REMARK ID 640623 MODEL 1 test_des7
PFRMAT TS
TARGET test_des7
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   SER A   1       1.105  -1.238   0.505  1.00 17.59           N  
ATOM      2  CA  SER A   1       1.599  -0.521  -0.662  1.00 17.59           C  
ATOM      3  C   SER A   1       1.569   0.979  -0.421  1.00 17.59           C  
ATOM      4  O   SER A   1       0.500   1.583  -0.344  1.00 17.59           O  
ATOM      5  CB  SER A   1       0.764  -0.844  -1.884  1.00 17.59           C  
ATOM      6  OG  SER A   1       1.213  -0.122  -2.999  1.00 17.59           O  
ATOM      7 1H   SER A   1       1.553  -2.141   0.564  1.00 17.59           H  
ATOM      8 2H   SER A   1       1.313  -0.704   1.336  1.00 17.59           H  
ATOM      9 3H   SER A   1       0.106  -1.362   0.425  1.00 17.59           H  
ATOM     10  HA  SER A   1       2.630  -0.822  -0.846  1.00 17.59           H  
ATOM     11 1HB  SER A   1       0.806  -1.912  -2.094  1.00 17.59           H  
ATOM     12 2HB  SER A   1      -0.275  -0.588  -1.681  1.00 17.59           H  
ATOM     13  HG  SER A   1       1.434   0.764  -2.673  1.00 17.59           H  
ATOM     14  N   GLU A   2       2.740   1.577  -0.252  1.00 17.16           N  
ATOM     15  CA  GLU A   2       2.831   3.020  -0.028  1.00 17.16           C  
ATOM     16  C   GLU A   2       2.252   3.786  -1.216  1.00 17.16           C  
ATOM     17  O   GLU A   2       2.556   3.458  -2.365  1.00 17.16           O  
ATOM     18  CB  GLU A   2       4.290   3.430   0.206  1.00 17.16           C  
ATOM     19  CG  GLU A   2       4.499   4.908   0.541  1.00 17.16           C  
ATOM     20  CD  GLU A   2       5.951   5.255   0.820  1.00 17.16           C  
ATOM     21  OE1 GLU A   2       6.783   4.383   0.726  1.00 17.16           O  
ATOM     22  OE2 GLU A   2       6.220   6.393   1.130  1.00 17.16           O  
ATOM     23  H   GLU A   2       3.596   1.041  -0.309  1.00 17.16           H  
ATOM     24  HA  GLU A   2       2.247   3.274   0.857  1.00 17.16           H  
ATOM     25 1HB  GLU A   2       4.706   2.842   1.024  1.00 17.16           H  
ATOM     26 2HB  GLU A   2       4.874   3.206  -0.687  1.00 17.16           H  
ATOM     27 1HG  GLU A   2       4.152   5.513  -0.297  1.00 17.16           H  
ATOM     28 2HG  GLU A   2       3.892   5.163   1.409  1.00 17.16           H  
ATOM     29  N   LYS A   3       1.423   4.793  -0.941  1.00 16.61           N  
ATOM     30  CA  LYS A   3       0.842   5.605  -2.004  1.00 16.61           C  
ATOM     31  C   LYS A   3       1.080   7.092  -1.733  1.00 16.61           C  
ATOM     32  O   LYS A   3       1.198   7.481  -0.571  1.00 16.61           O  
ATOM     33  CB  LYS A   3      -0.666   5.360  -2.113  1.00 16.61           C  
ATOM     34  CG  LYS A   3      -1.053   3.948  -2.523  1.00 16.61           C  
ATOM     35  CD  LYS A   3      -2.554   3.799  -2.656  1.00 16.61           C  
ATOM     36  CE  LYS A   3      -2.926   2.376  -3.043  1.00 16.61           C  
ATOM     37  NZ  LYS A   3      -4.400   2.208  -3.180  1.00 16.61           N  
ATOM     38  H   LYS A   3       1.200   4.996   0.022  1.00 16.61           H  
ATOM     39  HA  LYS A   3       1.305   5.303  -2.933  1.00 16.61           H  
ATOM     40 1HB  LYS A   3      -1.133   5.566  -1.151  1.00 16.61           H  
ATOM     41 2HB  LYS A   3      -1.098   6.058  -2.835  1.00 16.61           H  
ATOM     42 1HG  LYS A   3      -0.575   3.700  -3.472  1.00 16.61           H  
ATOM     43 2HG  LYS A   3      -0.706   3.248  -1.774  1.00 16.61           H  
ATOM     44 1HD  LYS A   3      -3.029   4.045  -1.705  1.00 16.61           H  
ATOM     45 2HD  LYS A   3      -2.924   4.485  -3.418  1.00 16.61           H  
ATOM     46 1HE  LYS A   3      -2.451   2.128  -3.991  1.00 16.61           H  
ATOM     47 2HE  LYS A   3      -2.560   1.693  -2.276  1.00 16.61           H  
ATOM     48 1HZ  LYS A   3      -4.608   1.254  -3.435  1.00 16.61           H  
ATOM     49 2HZ  LYS A   3      -4.846   2.427  -2.300  1.00 16.61           H  
ATOM     50 3HZ  LYS A   3      -4.745   2.831  -3.896  1.00 16.61           H  
ATOM     51  N   PRO A   4       1.205   7.939  -2.771  1.00 15.98           N  
ATOM     52  CA  PRO A   4       1.199   9.386  -2.668  1.00 15.98           C  
ATOM     53  C   PRO A   4      -0.104   9.824  -2.026  1.00 15.98           C  
ATOM     54  O   PRO A   4      -1.154   9.245  -2.312  1.00 15.98           O  
ATOM     55  CB  PRO A   4       1.283   9.831  -4.134  1.00 15.98           C  
ATOM     56  CG  PRO A   4       1.965   8.679  -4.842  1.00 15.98           C  
ATOM     57  CD  PRO A   4       1.468   7.432  -4.137  1.00 15.98           C  
ATOM     58  HA  PRO A   4       2.065   9.724  -2.081  1.00 15.98           H  
ATOM     59 1HB  PRO A   4       0.273  10.039  -4.520  1.00 15.98           H  
ATOM     60 2HB  PRO A   4       1.850  10.770  -4.204  1.00 15.98           H  
ATOM     61 1HG  PRO A   4       1.710   8.687  -5.914  1.00 15.98           H  
ATOM     62 2HG  PRO A   4       3.058   8.795  -4.778  1.00 15.98           H  
ATOM     63 1HD  PRO A   4       0.550   7.041  -4.605  1.00 15.98           H  
ATOM     64 2HD  PRO A   4       2.297   6.709  -4.149  1.00 15.98           H  
ATOM     65  N   LEU A   5      -0.048  10.851  -1.191  1.00 15.32           N  
ATOM     66  CA  LEU A   5      -1.255  11.338  -0.536  1.00 15.32           C  
ATOM     67  C   LEU A   5      -1.647  12.713  -1.074  1.00 15.32           C  
ATOM     68  O   LEU A   5      -0.782  13.502  -1.457  1.00 15.32           O  
ATOM     69  CB  LEU A   5      -1.022  11.397   0.974  1.00 15.32           C  
ATOM     70  CG  LEU A   5      -0.571  10.052   1.609  1.00 15.32           C  
ATOM     71  CD1 LEU A   5      -0.329  10.256   3.092  1.00 15.32           C  
ATOM     72  CD2 LEU A   5      -1.616   8.975   1.352  1.00 15.32           C  
ATOM     73  H   LEU A   5       0.839  11.286  -0.991  1.00 15.32           H  
ATOM     74  HA  LEU A   5      -2.072  10.647  -0.738  1.00 15.32           H  
ATOM     75 1HB  LEU A   5      -0.255  12.141   1.183  1.00 15.32           H  
ATOM     76 2HB  LEU A   5      -1.948  11.708   1.460  1.00 15.32           H  
ATOM     77  HG  LEU A   5       0.374   9.738   1.157  1.00 15.32           H  
ATOM     78 1HD1 LEU A   5       0.006   9.318   3.535  1.00 15.32           H  
ATOM     79 2HD1 LEU A   5       0.436  11.019   3.235  1.00 15.32           H  
ATOM     80 3HD1 LEU A   5      -1.254  10.574   3.573  1.00 15.32           H  
ATOM     81 1HD2 LEU A   5      -1.281   8.034   1.791  1.00 15.32           H  
ATOM     82 2HD2 LEU A   5      -2.563   9.269   1.801  1.00 15.32           H  
ATOM     83 3HD2 LEU A   5      -1.751   8.841   0.279  1.00 15.32           H  
ATOM     84  N   THR A   6      -2.948  12.998  -1.087  1.00 14.68           N  
ATOM     85  CA  THR A   6      -3.444  14.306  -1.514  1.00 14.68           C  
ATOM     86  C   THR A   6      -4.316  14.932  -0.421  1.00 14.68           C  
ATOM     87  O   THR A   6      -5.192  14.269   0.133  1.00 14.68           O  
ATOM     88  CB  THR A   6      -4.245  14.172  -2.831  1.00 14.68           C  
ATOM     89  OG1 THR A   6      -3.394  13.635  -3.851  1.00 14.68           O  
ATOM     90  CG2 THR A   6      -4.765  15.515  -3.290  1.00 14.68           C  
ATOM     91  H   THR A   6      -3.606  12.300  -0.781  1.00 14.68           H  
ATOM     92  HA  THR A   6      -2.596  14.965  -1.691  1.00 14.68           H  
ATOM     93  HB  THR A   6      -5.088  13.500  -2.678  1.00 14.68           H  
ATOM     94  HG1 THR A   6      -2.567  14.130  -3.870  1.00 14.68           H  
ATOM     95 1HG2 THR A   6      -5.319  15.390  -4.219  1.00 14.68           H  
ATOM     96 2HG2 THR A   6      -5.423  15.922  -2.538  1.00 14.68           H  
ATOM     97 3HG2 THR A   6      -3.932  16.194  -3.452  1.00 14.68           H  
ATOM     98  N   GLY A   7      -4.052  16.201  -0.100  1.00 14.09           N  
ATOM     99  CA  GLY A   7      -4.830  16.917   0.911  1.00 14.09           C  
ATOM    100  C   GLY A   7      -5.940  17.739   0.267  1.00 14.09           C  
ATOM    101  O   GLY A   7      -6.243  17.564  -0.911  1.00 14.09           O  
ATOM    102  H   GLY A   7      -3.308  16.682  -0.581  1.00 14.09           H  
ATOM    103 1HA  GLY A   7      -5.260  16.204   1.614  1.00 14.09           H  
ATOM    104 2HA  GLY A   7      -4.172  17.572   1.481  1.00 14.09           H  
ATOM    105  N   LYS A   8      -6.541  18.644   1.036  1.00 13.51           N  
ATOM    106  CA  LYS A   8      -7.627  19.468   0.511  1.00 13.51           C  
ATOM    107  C   LYS A   8      -7.732  20.808   1.228  1.00 13.51           C  
ATOM    108  O   LYS A   8      -7.704  20.869   2.458  1.00 13.51           O  
ATOM    109  CB  LYS A   8      -8.957  18.722   0.618  1.00 13.51           C  
ATOM    110  CG  LYS A   8     -10.138  19.452  -0.009  1.00 13.51           C  
ATOM    111  CD  LYS A   8     -11.398  18.606   0.032  1.00 13.51           C  
ATOM    112  CE  LYS A   8     -12.579  19.348  -0.572  1.00 13.51           C  
ATOM    113  NZ  LYS A   8     -13.819  18.521  -0.557  1.00 13.51           N  
ATOM    114  H   LYS A   8      -6.251  18.757   1.996  1.00 13.51           H  
ATOM    115  HA  LYS A   8      -7.428  19.672  -0.542  1.00 13.51           H  
ATOM    116 1HB  LYS A   8      -8.869  17.745   0.139  1.00 13.51           H  
ATOM    117 2HB  LYS A   8      -9.195  18.556   1.668  1.00 13.51           H  
ATOM    118 1HG  LYS A   8     -10.318  20.383   0.526  1.00 13.51           H  
ATOM    119 2HG  LYS A   8      -9.903  19.695  -1.044  1.00 13.51           H  
ATOM    120 1HD  LYS A   8     -11.234  17.681  -0.523  1.00 13.51           H  
ATOM    121 2HD  LYS A   8     -11.630  18.355   1.065  1.00 13.51           H  
ATOM    122 1HE  LYS A   8     -12.753  20.262  -0.003  1.00 13.51           H  
ATOM    123 2HE  LYS A   8     -12.343  19.614  -1.602  1.00 13.51           H  
ATOM    124 1HZ  LYS A   8     -14.580  19.045  -0.965  1.00 13.51           H  
ATOM    125 2HZ  LYS A   8     -13.667  17.676  -1.092  1.00 13.51           H  
ATOM    126 3HZ  LYS A   8     -14.052  18.278   0.395  1.00 13.51           H  
ATOM    127  N   GLU A   9      -7.866  21.879   0.454  1.00 12.90           N  
ATOM    128  CA  GLU A   9      -8.052  23.206   1.024  1.00 12.90           C  
ATOM    129  C   GLU A   9      -9.528  23.430   1.315  1.00 12.90           C  
ATOM    130  O   GLU A   9     -10.374  23.182   0.452  1.00 12.90           O  
ATOM    131  CB  GLU A   9      -7.524  24.285   0.070  1.00 12.90           C  
ATOM    132  CG  GLU A   9      -7.603  25.710   0.622  1.00 12.90           C  
ATOM    133  CD  GLU A   9      -7.041  26.753  -0.323  1.00 12.90           C  
ATOM    134  OE1 GLU A   9      -6.523  26.386  -1.351  1.00 12.90           O  
ATOM    135  OE2 GLU A   9      -7.132  27.917  -0.009  1.00 12.90           O  
ATOM    136  H   GLU A   9      -7.858  21.767  -0.549  1.00 12.90           H  
ATOM    137  HA  GLU A   9      -7.505  23.268   1.965  1.00 12.90           H  
ATOM    138 1HB  GLU A   9      -6.482  24.078  -0.173  1.00 12.90           H  
ATOM    139 2HB  GLU A   9      -8.091  24.254  -0.860  1.00 12.90           H  
ATOM    140 1HG  GLU A   9      -8.649  25.951   0.824  1.00 12.90           H  
ATOM    141 2HG  GLU A   9      -7.064  25.752   1.567  1.00 12.90           H  
ATOM    142  N   ILE A  10      -9.834  23.874   2.528  1.00 12.18           N  
ATOM    143  CA  ILE A  10     -11.213  24.119   2.923  1.00 12.18           C  
ATOM    144  C   ILE A  10     -11.477  25.613   3.070  1.00 12.18           C  
ATOM    145  O   ILE A  10     -10.753  26.311   3.784  1.00 12.18           O  
ATOM    146  CB  ILE A  10     -11.526  23.410   4.250  1.00 12.18           C  
ATOM    147  CG1 ILE A  10     -11.167  21.910   4.141  1.00 12.18           C  
ATOM    148  CG2 ILE A  10     -12.997  23.588   4.589  1.00 12.18           C  
ATOM    149  CD1 ILE A  10     -11.927  21.166   3.070  1.00 12.18           C  
ATOM    150  H   ILE A  10      -9.090  24.046   3.189  1.00 12.18           H  
ATOM    151  HA  ILE A  10     -11.875  23.728   2.151  1.00 12.18           H  
ATOM    152  HB  ILE A  10     -10.919  23.842   5.045  1.00 12.18           H  
ATOM    153 1HG1 ILE A  10     -10.101  21.821   3.922  1.00 12.18           H  
ATOM    154 2HG1 ILE A  10     -11.364  21.429   5.099  1.00 12.18           H  
ATOM    155 1HG2 ILE A  10     -13.214  23.094   5.533  1.00 12.18           H  
ATOM    156 2HG2 ILE A  10     -13.228  24.644   4.672  1.00 12.18           H  
ATOM    157 3HG2 ILE A  10     -13.607  23.151   3.801  1.00 12.18           H  
ATOM    158 1HD1 ILE A  10     -11.605  20.125   3.059  1.00 12.18           H  
ATOM    159 2HD1 ILE A  10     -12.994  21.217   3.278  1.00 12.18           H  
ATOM    160 3HD1 ILE A  10     -11.728  21.614   2.104  1.00 12.18           H  
ATOM    161  N   GLU A  11     -12.514  26.111   2.408  1.00 11.33           N  
ATOM    162  CA  GLU A  11     -12.826  27.530   2.505  1.00 11.33           C  
ATOM    163  C   GLU A  11     -13.703  27.840   3.710  1.00 11.33           C  
ATOM    164  O   GLU A  11     -14.910  27.605   3.692  1.00 11.33           O  
ATOM    165  CB  GLU A  11     -13.512  28.028   1.233  1.00 11.33           C  
ATOM    166  CG  GLU A  11     -13.802  29.516   1.259  1.00 11.33           C  
ATOM    167  CD  GLU A  11     -14.478  30.049   0.017  1.00 11.33           C  
ATOM    168  OE1 GLU A  11     -14.614  29.322  -0.941  1.00 11.33           O  
ATOM    169  OE2 GLU A  11     -14.875  31.198   0.047  1.00 11.33           O  
ATOM    170  H   GLU A  11     -13.080  25.504   1.832  1.00 11.33           H  
ATOM    171  HA  GLU A  11     -11.890  28.079   2.621  1.00 11.33           H  
ATOM    172 1HB  GLU A  11     -12.883  27.817   0.367  1.00 11.33           H  
ATOM    173 2HB  GLU A  11     -14.456  27.501   1.094  1.00 11.33           H  
ATOM    174 1HG  GLU A  11     -14.442  29.714   2.117  1.00 11.33           H  
ATOM    175 2HG  GLU A  11     -12.867  30.053   1.415  1.00 11.33           H  
ATOM    176  N   LEU A  12     -13.079  28.357   4.759  1.00 10.32           N  
ATOM    177  CA  LEU A  12     -13.777  28.668   6.003  1.00 10.32           C  
ATOM    178  C   LEU A  12     -13.961  30.174   6.197  1.00 10.32           C  
ATOM    179  O   LEU A  12     -14.931  30.625   6.806  1.00 10.32           O  
ATOM    180  CB  LEU A  12     -12.997  28.075   7.176  1.00 10.32           C  
ATOM    181  CG  LEU A  12     -12.841  26.555   7.117  1.00 10.32           C  
ATOM    182  CD1 LEU A  12     -11.993  26.079   8.267  1.00 10.32           C  
ATOM    183  CD2 LEU A  12     -14.218  25.921   7.156  1.00 10.32           C  
ATOM    184  H   LEU A  12     -12.081  28.496   4.694  1.00 10.32           H  
ATOM    185  HA  LEU A  12     -14.762  28.207   5.971  1.00 10.32           H  
ATOM    186 1HB  LEU A  12     -12.004  28.522   7.200  1.00 10.32           H  
ATOM    187 2HB  LEU A  12     -13.513  28.328   8.102  1.00 10.32           H  
ATOM    188  HG  LEU A  12     -12.333  26.277   6.193  1.00 10.32           H  
ATOM    189 1HD1 LEU A  12     -11.881  24.996   8.210  1.00 10.32           H  
ATOM    190 2HD1 LEU A  12     -11.009  26.547   8.213  1.00 10.32           H  
ATOM    191 3HD1 LEU A  12     -12.472  26.346   9.208  1.00 10.32           H  
ATOM    192 1HD2 LEU A  12     -14.125  24.840   7.110  1.00 10.32           H  
ATOM    193 2HD2 LEU A  12     -14.719  26.201   8.082  1.00 10.32           H  
ATOM    194 3HD2 LEU A  12     -14.806  26.272   6.305  1.00 10.32           H  
ATOM    195  N   ASN A  13     -13.008  30.945   5.679  1.00  9.21           N  
ATOM    196  CA  ASN A  13     -12.957  32.398   5.841  1.00  9.21           C  
ATOM    197  C   ASN A  13     -13.124  32.781   7.316  1.00  9.21           C  
ATOM    198  O   ASN A  13     -12.417  32.247   8.175  1.00  9.21           O  
ATOM    199  CB  ASN A  13     -14.003  33.069   4.959  1.00  9.21           C  
ATOM    200  CG  ASN A  13     -13.784  32.783   3.491  1.00  9.21           C  
ATOM    201  OD1 ASN A  13     -12.654  32.880   2.990  1.00  9.21           O  
ATOM    202  ND2 ASN A  13     -14.844  32.430   2.806  1.00  9.21           N  
ATOM    203  H   ASN A  13     -12.269  30.496   5.164  1.00  9.21           H  
ATOM    204  HA  ASN A  13     -11.971  32.748   5.530  1.00  9.21           H  
ATOM    205 1HB  ASN A  13     -15.004  32.738   5.243  1.00  9.21           H  
ATOM    206 2HB  ASN A  13     -13.958  34.150   5.096  1.00  9.21           H  
ATOM    207 1HD2 ASN A  13     -14.773  32.190   1.811  1.00  9.21           H  
ATOM    208 2HD2 ASN A  13     -15.730  32.361   3.260  1.00  9.21           H  
ATOM    209  N   SER A  14     -14.046  33.702   7.610  1.00  8.07           N  
ATOM    210  CA  SER A  14     -14.305  34.128   8.979  1.00  8.07           C  
ATOM    211  C   SER A  14     -15.622  34.887   9.076  1.00  8.07           C  
ATOM    212  O   SER A  14     -16.158  35.349   8.067  1.00  8.07           O  
ATOM    213  CB  SER A  14     -13.189  35.021   9.487  1.00  8.07           C  
ATOM    214  OG  SER A  14     -13.190  36.245   8.813  1.00  8.07           O  
ATOM    215  H   SER A  14     -14.598  34.105   6.871  1.00  8.07           H  
ATOM    216  HA  SER A  14     -14.370  33.241   9.611  1.00  8.07           H  
ATOM    217 1HB  SER A  14     -13.322  35.194  10.554  1.00  8.07           H  
ATOM    218 2HB  SER A  14     -12.227  34.529   9.355  1.00  8.07           H  
ATOM    219  HG  SER A  14     -14.066  36.618   8.956  1.00  8.07           H  
ATOM    220  N   GLU A  15     -16.100  35.070  10.301  1.00  7.01           N  
ATOM    221  CA  GLU A  15     -17.271  35.899  10.570  1.00  7.01           C  
ATOM    222  C   GLU A  15     -17.119  36.544  11.940  1.00  7.01           C  
ATOM    223  O   GLU A  15     -16.729  35.879  12.900  1.00  7.01           O  
ATOM    224  CB  GLU A  15     -18.559  35.068  10.502  1.00  7.01           C  
ATOM    225  CG  GLU A  15     -19.852  35.867  10.681  1.00  7.01           C  
ATOM    226  CD  GLU A  15     -21.104  35.029  10.502  1.00  7.01           C  
ATOM    227  OE1 GLU A  15     -20.986  33.857  10.231  1.00  7.01           O  
ATOM    228  OE2 GLU A  15     -22.177  35.572  10.630  1.00  7.01           O  
ATOM    229  H   GLU A  15     -15.623  34.639  11.080  1.00  7.01           H  
ATOM    230  HA  GLU A  15     -17.324  36.692   9.822  1.00  7.01           H  
ATOM    231 1HB  GLU A  15     -18.612  34.561   9.537  1.00  7.01           H  
ATOM    232 2HB  GLU A  15     -18.533  34.299  11.273  1.00  7.01           H  
ATOM    233 1HG  GLU A  15     -19.863  36.300  11.682  1.00  7.01           H  
ATOM    234 2HG  GLU A  15     -19.860  36.685   9.963  1.00  7.01           H  
ATOM    235  N   ILE A  16     -17.402  37.841  12.021  1.00  6.09           N  
ATOM    236  CA  ILE A  16     -17.305  38.572  13.280  1.00  6.09           C  
ATOM    237  C   ILE A  16     -18.603  39.285  13.638  1.00  6.09           C  
ATOM    238  O   ILE A  16     -19.163  40.020  12.822  1.00  6.09           O  
ATOM    239  CB  ILE A  16     -16.155  39.606  13.236  1.00  6.09           C  
ATOM    240  CG1 ILE A  16     -14.806  38.896  12.997  1.00  6.09           C  
ATOM    241  CG2 ILE A  16     -16.113  40.406  14.539  1.00  6.09           C  
ATOM    242  CD1 ILE A  16     -13.664  39.844  12.735  1.00  6.09           C  
ATOM    243  H   ILE A  16     -17.708  38.329  11.192  1.00  6.09           H  
ATOM    244  HA  ILE A  16     -17.088  37.860  14.075  1.00  6.09           H  
ATOM    245  HB  ILE A  16     -16.317  40.290  12.405  1.00  6.09           H  
ATOM    246 1HG1 ILE A  16     -14.567  38.291  13.872  1.00  6.09           H  
ATOM    247 2HG1 ILE A  16     -14.890  38.241  12.136  1.00  6.09           H  
ATOM    248 1HG2 ILE A  16     -15.309  41.137  14.493  1.00  6.09           H  
ATOM    249 2HG2 ILE A  16     -17.054  40.922  14.681  1.00  6.09           H  
ATOM    250 3HG2 ILE A  16     -15.943  39.732  15.379  1.00  6.09           H  
ATOM    251 1HD1 ILE A  16     -12.749  39.273  12.576  1.00  6.09           H  
ATOM    252 2HD1 ILE A  16     -13.879  40.439  11.847  1.00  6.09           H  
ATOM    253 3HD1 ILE A  16     -13.535  40.504  13.591  1.00  6.09           H  
ATOM    254  N   THR A  17     -19.066  39.076  14.865  1.00  5.34           N  
ATOM    255  CA  THR A  17     -20.261  39.745  15.361  1.00  5.34           C  
ATOM    256  C   THR A  17     -19.856  40.732  16.438  1.00  5.34           C  
ATOM    257  O   THR A  17     -19.104  40.382  17.347  1.00  5.34           O  
ATOM    258  CB  THR A  17     -21.277  38.745  15.950  1.00  5.34           C  
ATOM    259  OG1 THR A  17     -21.695  37.830  14.931  1.00  5.34           O  
ATOM    260  CG2 THR A  17     -22.501  39.487  16.516  1.00  5.34           C  
ATOM    261  H   THR A  17     -18.565  38.447  15.474  1.00  5.34           H  
ATOM    262  HA  THR A  17     -20.732  40.297  14.549  1.00  5.34           H  
ATOM    263  HB  THR A  17     -20.804  38.183  16.754  1.00  5.34           H  
ATOM    264  HG1 THR A  17     -22.018  38.321  14.168  1.00  5.34           H  
ATOM    265 1HG2 THR A  17     -23.204  38.766  16.930  1.00  5.34           H  
ATOM    266 2HG2 THR A  17     -22.188  40.169  17.302  1.00  5.34           H  
ATOM    267 3HG2 THR A  17     -22.987  40.051  15.722  1.00  5.34           H  
ATOM    268  N   VAL A  18     -20.340  41.963  16.333  1.00  4.78           N  
ATOM    269  CA  VAL A  18     -20.021  42.961  17.337  1.00  4.78           C  
ATOM    270  C   VAL A  18     -21.269  43.486  18.016  1.00  4.78           C  
ATOM    271  O   VAL A  18     -22.160  44.034  17.366  1.00  4.78           O  
ATOM    272  CB  VAL A  18     -19.265  44.144  16.708  1.00  4.78           C  
ATOM    273  CG1 VAL A  18     -18.967  45.192  17.785  1.00  4.78           C  
ATOM    274  CG2 VAL A  18     -17.982  43.639  16.059  1.00  4.78           C  
ATOM    275  H   VAL A  18     -20.941  42.200  15.557  1.00  4.78           H  
ATOM    276  HA  VAL A  18     -19.384  42.507  18.095  1.00  4.78           H  
ATOM    277  HB  VAL A  18     -19.894  44.619  15.956  1.00  4.78           H  
ATOM    278 1HG1 VAL A  18     -18.443  46.037  17.337  1.00  4.78           H  
ATOM    279 2HG1 VAL A  18     -19.901  45.543  18.225  1.00  4.78           H  
ATOM    280 3HG1 VAL A  18     -18.345  44.750  18.562  1.00  4.78           H  
ATOM    281 1HG2 VAL A  18     -17.448  44.473  15.610  1.00  4.78           H  
ATOM    282 2HG2 VAL A  18     -17.353  43.165  16.815  1.00  4.78           H  
ATOM    283 3HG2 VAL A  18     -18.229  42.915  15.287  1.00  4.78           H  
ATOM    284  N   LEU A  19     -21.317  43.317  19.327  1.00  4.39           N  
ATOM    285  CA  LEU A  19     -22.435  43.781  20.125  1.00  4.39           C  
ATOM    286  C   LEU A  19     -21.960  44.927  21.003  1.00  4.39           C  
ATOM    287  O   LEU A  19     -21.220  44.716  21.964  1.00  4.39           O  
ATOM    288  CB  LEU A  19     -22.992  42.629  20.963  1.00  4.39           C  
ATOM    289  CG  LEU A  19     -23.432  41.388  20.149  1.00  4.39           C  
ATOM    290  CD1 LEU A  19     -23.878  40.297  21.092  1.00  4.39           C  
ATOM    291  CD2 LEU A  19     -24.545  41.773  19.194  1.00  4.39           C  
ATOM    292  H   LEU A  19     -20.546  42.850  19.784  1.00  4.39           H  
ATOM    293  HA  LEU A  19     -23.219  44.152  19.466  1.00  4.39           H  
ATOM    294 1HB  LEU A  19     -22.232  42.311  21.674  1.00  4.39           H  
ATOM    295 2HB  LEU A  19     -23.856  42.991  21.522  1.00  4.39           H  
ATOM    296  HG  LEU A  19     -22.585  41.011  19.579  1.00  4.39           H  
ATOM    297 1HD1 LEU A  19     -24.173  39.421  20.520  1.00  4.39           H  
ATOM    298 2HD1 LEU A  19     -23.058  40.042  21.748  1.00  4.39           H  
ATOM    299 3HD1 LEU A  19     -24.723  40.647  21.684  1.00  4.39           H  
ATOM    300 1HD2 LEU A  19     -24.846  40.900  18.616  1.00  4.39           H  
ATOM    301 2HD2 LEU A  19     -25.398  42.147  19.760  1.00  4.39           H  
ATOM    302 3HD2 LEU A  19     -24.194  42.552  18.514  1.00  4.39           H  
ATOM    303  N   GLU A  20     -22.338  46.142  20.640  1.00  4.18           N  
ATOM    304  CA  GLU A  20     -21.861  47.323  21.345  1.00  4.18           C  
ATOM    305  C   GLU A  20     -22.645  47.560  22.632  1.00  4.18           C  
ATOM    306  O   GLU A  20     -23.823  47.215  22.720  1.00  4.18           O  
ATOM    307  CB  GLU A  20     -21.948  48.553  20.436  1.00  4.18           C  
ATOM    308  CG  GLU A  20     -21.035  48.490  19.205  1.00  4.18           C  
ATOM    309  CD  GLU A  20     -21.097  49.738  18.347  1.00  4.18           C  
ATOM    310  OE1 GLU A  20     -21.755  50.674  18.737  1.00  4.18           O  
ATOM    311  OE2 GLU A  20     -20.484  49.750  17.304  1.00  4.18           O  
ATOM    312  H   GLU A  20     -22.955  46.248  19.846  1.00  4.18           H  
ATOM    313  HA  GLU A  20     -20.815  47.167  21.613  1.00  4.18           H  
ATOM    314 1HB  GLU A  20     -22.972  48.676  20.088  1.00  4.18           H  
ATOM    315 2HB  GLU A  20     -21.685  49.446  21.006  1.00  4.18           H  
ATOM    316 1HG  GLU A  20     -20.008  48.336  19.533  1.00  4.18           H  
ATOM    317 2HG  GLU A  20     -21.325  47.628  18.602  1.00  4.18           H  
ATOM    318  N   LEU A  21     -21.983  48.168  23.613  1.00  4.13           N  
ATOM    319  CA  LEU A  21     -22.606  48.532  24.881  1.00  4.13           C  
ATOM    320  C   LEU A  21     -22.402  50.006  25.181  1.00  4.13           C  
ATOM    321  O   LEU A  21     -21.269  50.483  25.254  1.00  4.13           O  
ATOM    322  CB  LEU A  21     -22.013  47.685  26.019  1.00  4.13           C  
ATOM    323  CG  LEU A  21     -22.485  48.012  27.446  1.00  4.13           C  
ATOM    324  CD1 LEU A  21     -23.971  47.767  27.567  1.00  4.13           C  
ATOM    325  CD2 LEU A  21     -21.706  47.131  28.436  1.00  4.13           C  
ATOM    326  H   LEU A  21     -21.012  48.400  23.465  1.00  4.13           H  
ATOM    327  HA  LEU A  21     -23.675  48.338  24.815  1.00  4.13           H  
ATOM    328 1HB  LEU A  21     -22.251  46.639  25.826  1.00  4.13           H  
ATOM    329 2HB  LEU A  21     -20.929  47.796  26.001  1.00  4.13           H  
ATOM    330  HG  LEU A  21     -22.303  49.064  27.660  1.00  4.13           H  
ATOM    331 1HD1 LEU A  21     -24.295  48.007  28.580  1.00  4.13           H  
ATOM    332 2HD1 LEU A  21     -24.501  48.402  26.859  1.00  4.13           H  
ATOM    333 3HD1 LEU A  21     -24.186  46.723  27.352  1.00  4.13           H  
ATOM    334 1HD2 LEU A  21     -22.029  47.349  29.452  1.00  4.13           H  
ATOM    335 2HD2 LEU A  21     -21.897  46.081  28.217  1.00  4.13           H  
ATOM    336 3HD2 LEU A  21     -20.638  47.333  28.342  1.00  4.13           H  
ATOM    337  N   GLU A  22     -23.502  50.731  25.338  1.00  4.23           N  
ATOM    338  CA  GLU A  22     -23.409  52.152  25.624  1.00  4.23           C  
ATOM    339  C   GLU A  22     -23.318  52.382  27.122  1.00  4.23           C  
ATOM    340  O   GLU A  22     -24.185  51.948  27.880  1.00  4.23           O  
ATOM    341  CB  GLU A  22     -24.607  52.906  25.040  1.00  4.23           C  
ATOM    342  CG  GLU A  22     -24.557  54.422  25.239  1.00  4.23           C  
ATOM    343  CD  GLU A  22     -25.744  55.148  24.632  1.00  4.23           C  
ATOM    344  OE1 GLU A  22     -26.547  54.511  23.991  1.00  4.23           O  
ATOM    345  OE2 GLU A  22     -25.841  56.340  24.812  1.00  4.23           O  
ATOM    346  H   GLU A  22     -24.407  50.291  25.259  1.00  4.23           H  
ATOM    347  HA  GLU A  22     -22.500  52.543  25.166  1.00  4.23           H  
ATOM    348 1HB  GLU A  22     -24.675  52.710  23.970  1.00  4.23           H  
ATOM    349 2HB  GLU A  22     -25.525  52.540  25.500  1.00  4.23           H  
ATOM    350 1HG  GLU A  22     -24.522  54.635  26.309  1.00  4.23           H  
ATOM    351 2HG  GLU A  22     -23.637  54.802  24.795  1.00  4.23           H  
ATOM    352  N   LEU A  23     -22.248  53.045  27.527  1.00  4.38           N  
ATOM    353  CA  LEU A  23     -21.953  53.350  28.919  1.00  4.38           C  
ATOM    354  C   LEU A  23     -21.913  54.854  29.163  1.00  4.38           C  
ATOM    355  O   LEU A  23     -21.581  55.615  28.250  1.00  4.38           O  
ATOM    356  CB  LEU A  23     -20.603  52.739  29.295  1.00  4.38           C  
ATOM    357  CG  LEU A  23     -20.468  51.230  29.157  1.00  4.38           C  
ATOM    358  CD1 LEU A  23     -19.036  50.833  29.445  1.00  4.38           C  
ATOM    359  CD2 LEU A  23     -21.407  50.569  30.134  1.00  4.38           C  
ATOM    360  H   LEU A  23     -21.590  53.351  26.824  1.00  4.38           H  
ATOM    361  HA  LEU A  23     -22.732  52.920  29.552  1.00  4.38           H  
ATOM    362 1HB  LEU A  23     -19.837  53.196  28.674  1.00  4.38           H  
ATOM    363 2HB  LEU A  23     -20.390  52.993  30.322  1.00  4.38           H  
ATOM    364  HG  LEU A  23     -20.712  50.921  28.137  1.00  4.38           H  
ATOM    365 1HD1 LEU A  23     -18.933  49.753  29.350  1.00  4.38           H  
ATOM    366 2HD1 LEU A  23     -18.373  51.322  28.734  1.00  4.38           H  
ATOM    367 3HD1 LEU A  23     -18.775  51.139  30.461  1.00  4.38           H  
ATOM    368 1HD2 LEU A  23     -21.314  49.499  30.057  1.00  4.38           H  
ATOM    369 2HD2 LEU A  23     -21.156  50.881  31.144  1.00  4.38           H  
ATOM    370 3HD2 LEU A  23     -22.436  50.865  29.909  1.00  4.38           H  
ATOM    371  N   ASP A  24     -22.224  55.290  30.387  1.00  4.48           N  
ATOM    372  CA  ASP A  24     -22.046  56.703  30.725  1.00  4.48           C  
ATOM    373  C   ASP A  24     -20.554  56.913  30.876  1.00  4.48           C  
ATOM    374  O   ASP A  24     -19.811  55.937  30.940  1.00  4.48           O  
ATOM    375  CB  ASP A  24     -22.819  57.097  31.996  1.00  4.48           C  
ATOM    376  CG  ASP A  24     -22.971  58.632  32.215  1.00  4.48           C  
ATOM    377  OD1 ASP A  24     -22.376  59.400  31.475  1.00  4.48           O  
ATOM    378  OD2 ASP A  24     -23.675  59.007  33.120  1.00  4.48           O  
ATOM    379  H   ASP A  24     -22.540  54.628  31.109  1.00  4.48           H  
ATOM    380  HA  ASP A  24     -22.403  57.321  29.899  1.00  4.48           H  
ATOM    381 1HB  ASP A  24     -23.814  56.651  31.959  1.00  4.48           H  
ATOM    382 2HB  ASP A  24     -22.317  56.668  32.865  1.00  4.48           H  
ATOM    383  N   ASP A  25     -20.094  58.153  30.935  1.00  4.48           N  
ATOM    384  CA  ASP A  25     -18.649  58.366  31.020  1.00  4.48           C  
ATOM    385  C   ASP A  25     -18.042  57.792  32.303  1.00  4.48           C  
ATOM    386  O   ASP A  25     -16.943  57.235  32.289  1.00  4.48           O  
ATOM    387  CB  ASP A  25     -18.303  59.855  30.904  1.00  4.48           C  
ATOM    388  CG  ASP A  25     -16.799  60.089  30.672  1.00  4.48           C  
ATOM    389  OD1 ASP A  25     -16.313  59.664  29.629  1.00  4.48           O  
ATOM    390  OD2 ASP A  25     -16.147  60.685  31.511  1.00  4.48           O  
ATOM    391  H   ASP A  25     -20.769  58.919  30.915  1.00  4.48           H  
ATOM    392  HA  ASP A  25     -18.188  57.857  30.175  1.00  4.48           H  
ATOM    393 1HB  ASP A  25     -18.864  60.300  30.081  1.00  4.48           H  
ATOM    394 2HB  ASP A  25     -18.605  60.369  31.821  1.00  4.48           H  
ATOM    395  N   GLU A  26     -18.764  57.869  33.420  1.00  4.33           N  
ATOM    396  CA  GLU A  26     -18.207  57.321  34.653  1.00  4.33           C  
ATOM    397  C   GLU A  26     -18.055  55.805  34.539  1.00  4.33           C  
ATOM    398  O   GLU A  26     -17.063  55.224  34.992  1.00  4.33           O  
ATOM    399  CB  GLU A  26     -19.099  57.671  35.845  1.00  4.33           C  
ATOM    400  CG  GLU A  26     -19.106  59.148  36.208  1.00  4.33           C  
ATOM    401  CD  GLU A  26     -20.042  59.481  37.349  1.00  4.33           C  
ATOM    402  OE1 GLU A  26     -20.761  58.610  37.780  1.00  4.33           O  
ATOM    403  OE2 GLU A  26     -20.034  60.608  37.785  1.00  4.33           O  
ATOM    404  H   GLU A  26     -19.671  58.318  33.407  1.00  4.33           H  
ATOM    405  HA  GLU A  26     -17.217  57.753  34.811  1.00  4.33           H  
ATOM    406 1HB  GLU A  26     -20.126  57.375  35.626  1.00  4.33           H  
ATOM    407 2HB  GLU A  26     -18.775  57.110  36.721  1.00  4.33           H  
ATOM    408 1HG  GLU A  26     -18.095  59.443  36.485  1.00  4.33           H  
ATOM    409 2HG  GLU A  26     -19.394  59.720  35.325  1.00  4.33           H  
ATOM    410  N   GLU A  27     -19.058  55.182  33.918  1.00  4.07           N  
ATOM    411  CA  GLU A  27     -19.105  53.739  33.730  1.00  4.07           C  
ATOM    412  C   GLU A  27     -18.052  53.312  32.727  1.00  4.07           C  
ATOM    413  O   GLU A  27     -17.385  52.296  32.915  1.00  4.07           O  
ATOM    414  CB  GLU A  27     -20.488  53.329  33.245  1.00  4.07           C  
ATOM    415  CG  GLU A  27     -21.601  53.518  34.246  1.00  4.07           C  
ATOM    416  CD  GLU A  27     -22.979  53.266  33.665  1.00  4.07           C  
ATOM    417  OE1 GLU A  27     -23.184  53.516  32.485  1.00  4.07           O  
ATOM    418  OE2 GLU A  27     -23.828  52.817  34.398  1.00  4.07           O  
ATOM    419  H   GLU A  27     -19.816  55.747  33.565  1.00  4.07           H  
ATOM    420  HA  GLU A  27     -18.897  53.252  34.683  1.00  4.07           H  
ATOM    421 1HB  GLU A  27     -20.743  53.914  32.376  1.00  4.07           H  
ATOM    422 2HB  GLU A  27     -20.470  52.285  32.947  1.00  4.07           H  
ATOM    423 1HG  GLU A  27     -21.442  52.842  35.086  1.00  4.07           H  
ATOM    424 2HG  GLU A  27     -21.554  54.540  34.622  1.00  4.07           H  
ATOM    425  N   ARG A  28     -17.866  54.123  31.685  1.00  3.79           N  
ATOM    426  CA  ARG A  28     -16.878  53.856  30.662  1.00  3.79           C  
ATOM    427  C   ARG A  28     -15.525  53.740  31.306  1.00  3.79           C  
ATOM    428  O   ARG A  28     -14.820  52.755  31.106  1.00  3.79           O  
ATOM    429  CB  ARG A  28     -16.857  54.976  29.627  1.00  3.79           C  
ATOM    430  CG  ARG A  28     -15.871  54.806  28.491  1.00  3.79           C  
ATOM    431  CD  ARG A  28     -15.883  55.989  27.563  1.00  3.79           C  
ATOM    432  NE  ARG A  28     -15.368  57.234  28.175  1.00  3.79           N  
ATOM    433  CZ  ARG A  28     -14.065  57.561  28.307  1.00  3.79           C  
ATOM    434  NH1 ARG A  28     -13.100  56.761  27.885  1.00  3.79           N  
ATOM    435  NH2 ARG A  28     -13.769  58.719  28.864  1.00  3.79           N  
ATOM    436  H   ARG A  28     -18.460  54.939  31.582  1.00  3.79           H  
ATOM    437  HA  ARG A  28     -17.114  52.917  30.170  1.00  3.79           H  
ATOM    438 1HB  ARG A  28     -17.853  55.091  29.199  1.00  3.79           H  
ATOM    439 2HB  ARG A  28     -16.609  55.913  30.116  1.00  3.79           H  
ATOM    440 1HG  ARG A  28     -14.869  54.724  28.912  1.00  3.79           H  
ATOM    441 2HG  ARG A  28     -16.098  53.906  27.920  1.00  3.79           H  
ATOM    442 1HD  ARG A  28     -15.262  55.759  26.698  1.00  3.79           H  
ATOM    443 2HD  ARG A  28     -16.907  56.173  27.237  1.00  3.79           H  
ATOM    444  HE  ARG A  28     -16.037  57.931  28.549  1.00  3.79           H  
ATOM    445 1HH1 ARG A  28     -13.306  55.843  27.463  1.00  3.79           H  
ATOM    446 2HH1 ARG A  28     -12.137  57.027  28.000  1.00  3.79           H  
ATOM    447 1HH2 ARG A  28     -14.554  59.319  29.186  1.00  3.79           H  
ATOM    448 2HH2 ARG A  28     -12.814  59.006  28.976  1.00  3.79           H  
ATOM    449  N   LYS A  29     -15.189  54.718  32.146  1.00  3.54           N  
ATOM    450  CA  LYS A  29     -13.903  54.711  32.814  1.00  3.54           C  
ATOM    451  C   LYS A  29     -13.761  53.515  33.752  1.00  3.54           C  
ATOM    452  O   LYS A  29     -12.720  52.859  33.757  1.00  3.54           O  
ATOM    453  CB  LYS A  29     -13.741  56.023  33.570  1.00  3.54           C  
ATOM    454  CG  LYS A  29     -13.540  57.220  32.660  1.00  3.54           C  
ATOM    455  CD  LYS A  29     -13.518  58.515  33.436  1.00  3.54           C  
ATOM    456  CE  LYS A  29     -13.343  59.685  32.500  1.00  3.54           C  
ATOM    457  NZ  LYS A  29     -13.513  60.988  33.190  1.00  3.54           N  
ATOM    458  H   LYS A  29     -15.828  55.505  32.289  1.00  3.54           H  
ATOM    459  HA  LYS A  29     -13.123  54.641  32.055  1.00  3.54           H  
ATOM    460 1HB  LYS A  29     -14.642  56.208  34.164  1.00  3.54           H  
ATOM    461 2HB  LYS A  29     -12.897  55.959  34.255  1.00  3.54           H  
ATOM    462 1HG  LYS A  29     -12.604  57.111  32.114  1.00  3.54           H  
ATOM    463 2HG  LYS A  29     -14.358  57.261  31.935  1.00  3.54           H  
ATOM    464 1HD  LYS A  29     -14.472  58.630  33.960  1.00  3.54           H  
ATOM    465 2HD  LYS A  29     -12.713  58.505  34.167  1.00  3.54           H  
ATOM    466 1HE  LYS A  29     -12.350  59.644  32.060  1.00  3.54           H  
ATOM    467 2HE  LYS A  29     -14.071  59.599  31.708  1.00  3.54           H  
ATOM    468 1HZ  LYS A  29     -13.403  61.731  32.517  1.00  3.54           H  
ATOM    469 2HZ  LYS A  29     -14.450  61.029  33.586  1.00  3.54           H  
ATOM    470 3HZ  LYS A  29     -12.830  61.084  33.924  1.00  3.54           H  
ATOM    471  N   GLU A  30     -14.816  53.166  34.500  1.00  3.37           N  
ATOM    472  CA  GLU A  30     -14.704  51.999  35.372  1.00  3.37           C  
ATOM    473  C   GLU A  30     -14.420  50.734  34.564  1.00  3.37           C  
ATOM    474  O   GLU A  30     -13.538  49.939  34.911  1.00  3.37           O  
ATOM    475  CB  GLU A  30     -15.977  51.796  36.208  1.00  3.37           C  
ATOM    476  CG  GLU A  30     -15.903  50.571  37.137  1.00  3.37           C  
ATOM    477  CD  GLU A  30     -17.111  50.358  38.034  1.00  3.37           C  
ATOM    478  OE1 GLU A  30     -18.014  51.154  38.020  1.00  3.37           O  
ATOM    479  OE2 GLU A  30     -17.122  49.359  38.723  1.00  3.37           O  
ATOM    480  H   GLU A  30     -15.671  53.728  34.494  1.00  3.37           H  
ATOM    481  HA  GLU A  30     -13.867  52.158  36.051  1.00  3.37           H  
ATOM    482 1HB  GLU A  30     -16.162  52.683  36.814  1.00  3.37           H  
ATOM    483 2HB  GLU A  30     -16.832  51.670  35.542  1.00  3.37           H  
ATOM    484 1HG  GLU A  30     -15.787  49.689  36.505  1.00  3.37           H  
ATOM    485 2HG  GLU A  30     -15.010  50.655  37.753  1.00  3.37           H  
ATOM    486  N   VAL A  31     -15.164  50.547  33.476  1.00  3.32           N  
ATOM    487  CA  VAL A  31     -15.001  49.355  32.671  1.00  3.32           C  
ATOM    488  C   VAL A  31     -13.652  49.319  31.981  1.00  3.32           C  
ATOM    489  O   VAL A  31     -12.978  48.289  32.012  1.00  3.32           O  
ATOM    490  CB  VAL A  31     -16.127  49.225  31.634  1.00  3.32           C  
ATOM    491  CG1 VAL A  31     -15.826  48.068  30.689  1.00  3.32           C  
ATOM    492  CG2 VAL A  31     -17.454  48.992  32.356  1.00  3.32           C  
ATOM    493  H   VAL A  31     -15.872  51.239  33.223  1.00  3.32           H  
ATOM    494  HA  VAL A  31     -15.064  48.493  33.336  1.00  3.32           H  
ATOM    495  HB  VAL A  31     -16.183  50.148  31.044  1.00  3.32           H  
ATOM    496 1HG1 VAL A  31     -16.620  47.983  29.949  1.00  3.32           H  
ATOM    497 2HG1 VAL A  31     -14.884  48.265  30.190  1.00  3.32           H  
ATOM    498 3HG1 VAL A  31     -15.755  47.140  31.257  1.00  3.32           H  
ATOM    499 1HG2 VAL A  31     -18.257  48.905  31.630  1.00  3.32           H  
ATOM    500 2HG2 VAL A  31     -17.391  48.076  32.938  1.00  3.32           H  
ATOM    501 3HG2 VAL A  31     -17.657  49.829  33.020  1.00  3.32           H  
ATOM    502  N   GLU A  32     -13.229  50.432  31.378  1.00  3.44           N  
ATOM    503  CA  GLU A  32     -11.953  50.428  30.686  1.00  3.44           C  
ATOM    504  C   GLU A  32     -10.807  50.141  31.643  1.00  3.44           C  
ATOM    505  O   GLU A  32      -9.913  49.362  31.312  1.00  3.44           O  
ATOM    506  CB  GLU A  32     -11.701  51.767  29.985  1.00  3.44           C  
ATOM    507  CG  GLU A  32     -12.580  52.050  28.765  1.00  3.44           C  
ATOM    508  CD  GLU A  32     -12.326  53.429  28.182  1.00  3.44           C  
ATOM    509  OE1 GLU A  32     -11.448  54.107  28.671  1.00  3.44           O  
ATOM    510  OE2 GLU A  32     -13.035  53.831  27.280  1.00  3.44           O  
ATOM    511  H   GLU A  32     -13.801  51.274  31.388  1.00  3.44           H  
ATOM    512  HA  GLU A  32     -11.974  49.643  29.934  1.00  3.44           H  
ATOM    513 1HB  GLU A  32     -11.870  52.576  30.702  1.00  3.44           H  
ATOM    514 2HB  GLU A  32     -10.657  51.822  29.675  1.00  3.44           H  
ATOM    515 1HG  GLU A  32     -12.373  51.301  28.003  1.00  3.44           H  
ATOM    516 2HG  GLU A  32     -13.627  51.958  29.045  1.00  3.44           H  
ATOM    517  N   GLU A  33     -10.846  50.705  32.855  1.00  3.78           N  
ATOM    518  CA  GLU A  33      -9.746  50.446  33.772  1.00  3.78           C  
ATOM    519  C   GLU A  33      -9.722  48.977  34.174  1.00  3.78           C  
ATOM    520  O   GLU A  33      -8.650  48.383  34.317  1.00  3.78           O  
ATOM    521  CB  GLU A  33      -9.820  51.356  35.000  1.00  3.78           C  
ATOM    522  CG  GLU A  33      -9.519  52.849  34.705  1.00  3.78           C  
ATOM    523  CD  GLU A  33      -8.106  53.112  34.182  1.00  3.78           C  
ATOM    524  OE1 GLU A  33      -7.166  52.684  34.803  1.00  3.78           O  
ATOM    525  OE2 GLU A  33      -7.979  53.746  33.145  1.00  3.78           O  
ATOM    526  H   GLU A  33     -11.599  51.341  33.122  1.00  3.78           H  
ATOM    527  HA  GLU A  33      -8.818  50.664  33.256  1.00  3.78           H  
ATOM    528 1HB  GLU A  33     -10.825  51.298  35.427  1.00  3.78           H  
ATOM    529 2HB  GLU A  33      -9.119  51.007  35.757  1.00  3.78           H  
ATOM    530 1HG  GLU A  33     -10.225  53.199  33.958  1.00  3.78           H  
ATOM    531 2HG  GLU A  33      -9.684  53.426  35.614  1.00  3.78           H  
ATOM    532  N   LYS A  34     -10.893  48.355  34.320  1.00  4.41           N  
ATOM    533  CA  LYS A  34     -10.888  46.937  34.643  1.00  4.41           C  
ATOM    534  C   LYS A  34     -10.370  46.120  33.457  1.00  4.41           C  
ATOM    535  O   LYS A  34      -9.543  45.229  33.631  1.00  4.41           O  
ATOM    536  CB  LYS A  34     -12.284  46.465  35.051  1.00  4.41           C  
ATOM    537  CG  LYS A  34     -12.747  46.982  36.408  1.00  4.41           C  
ATOM    538  CD  LYS A  34     -14.154  46.508  36.739  1.00  4.41           C  
ATOM    539  CE  LYS A  34     -14.604  47.036  38.102  1.00  4.41           C  
ATOM    540  NZ  LYS A  34     -15.998  46.620  38.433  1.00  4.41           N  
ATOM    541  H   LYS A  34     -11.775  48.865  34.235  1.00  4.41           H  
ATOM    542  HA  LYS A  34     -10.213  46.776  35.481  1.00  4.41           H  
ATOM    543 1HB  LYS A  34     -13.011  46.783  34.297  1.00  4.41           H  
ATOM    544 2HB  LYS A  34     -12.295  45.380  35.091  1.00  4.41           H  
ATOM    545 1HG  LYS A  34     -12.062  46.632  37.179  1.00  4.41           H  
ATOM    546 2HG  LYS A  34     -12.731  48.070  36.401  1.00  4.41           H  
ATOM    547 1HD  LYS A  34     -14.843  46.882  35.975  1.00  4.41           H  
ATOM    548 2HD  LYS A  34     -14.193  45.420  36.740  1.00  4.41           H  
ATOM    549 1HE  LYS A  34     -13.927  46.661  38.870  1.00  4.41           H  
ATOM    550 2HE  LYS A  34     -14.554  48.121  38.093  1.00  4.41           H  
ATOM    551 1HZ  LYS A  34     -16.258  46.998  39.341  1.00  4.41           H  
ATOM    552 2HZ  LYS A  34     -16.637  46.973  37.727  1.00  4.41           H  
ATOM    553 3HZ  LYS A  34     -16.054  45.616  38.460  1.00  4.41           H  
ATOM    554  N   LEU A  35     -10.767  46.473  32.230  1.00  5.39           N  
ATOM    555  CA  LEU A  35     -10.333  45.725  31.045  1.00  5.39           C  
ATOM    556  C   LEU A  35      -8.811  45.802  30.840  1.00  5.39           C  
ATOM    557  O   LEU A  35      -8.181  44.845  30.393  1.00  5.39           O  
ATOM    558  CB  LEU A  35     -11.038  46.249  29.788  1.00  5.39           C  
ATOM    559  CG  LEU A  35     -12.575  45.993  29.675  1.00  5.39           C  
ATOM    560  CD1 LEU A  35     -13.096  46.735  28.473  1.00  5.39           C  
ATOM    561  CD2 LEU A  35     -12.861  44.520  29.543  1.00  5.39           C  
ATOM    562  H   LEU A  35     -11.429  47.243  32.123  1.00  5.39           H  
ATOM    563  HA  LEU A  35     -10.606  44.680  31.189  1.00  5.39           H  
ATOM    564 1HB  LEU A  35     -10.884  47.327  29.743  1.00  5.39           H  
ATOM    565 2HB  LEU A  35     -10.564  45.802  28.919  1.00  5.39           H  
ATOM    566  HG  LEU A  35     -13.073  46.369  30.555  1.00  5.39           H  
ATOM    567 1HD1 LEU A  35     -14.170  46.576  28.386  1.00  5.39           H  
ATOM    568 2HD1 LEU A  35     -12.893  47.797  28.588  1.00  5.39           H  
ATOM    569 3HD1 LEU A  35     -12.600  46.365  27.578  1.00  5.39           H  
ATOM    570 1HD2 LEU A  35     -13.928  44.363  29.452  1.00  5.39           H  
ATOM    571 2HD2 LEU A  35     -12.371  44.138  28.653  1.00  5.39           H  
ATOM    572 3HD2 LEU A  35     -12.490  44.009  30.428  1.00  5.39           H  
ATOM    573  N   LYS A  36      -8.209  46.946  31.183  1.00  6.68           N  
ATOM    574  CA  LYS A  36      -6.760  47.127  31.055  1.00  6.68           C  
ATOM    575  C   LYS A  36      -5.970  46.136  31.920  1.00  6.68           C  
ATOM    576  O   LYS A  36      -4.811  45.830  31.626  1.00  6.68           O  
ATOM    577  CB  LYS A  36      -6.350  48.554  31.447  1.00  6.68           C  
ATOM    578  CG  LYS A  36      -6.752  49.658  30.462  1.00  6.68           C  
ATOM    579  CD  LYS A  36      -6.366  51.032  31.015  1.00  6.68           C  
ATOM    580  CE  LYS A  36      -6.819  52.166  30.113  1.00  6.68           C  
ATOM    581  NZ  LYS A  36      -6.484  53.502  30.706  1.00  6.68           N  
ATOM    582  H   LYS A  36      -8.780  47.726  31.513  1.00  6.68           H  
ATOM    583  HA  LYS A  36      -6.485  46.958  30.015  1.00  6.68           H  
ATOM    584 1HB  LYS A  36      -6.807  48.799  32.410  1.00  6.68           H  
ATOM    585 2HB  LYS A  36      -5.272  48.595  31.579  1.00  6.68           H  
ATOM    586 1HG  LYS A  36      -6.229  49.499  29.520  1.00  6.68           H  
ATOM    587 2HG  LYS A  36      -7.809  49.628  30.268  1.00  6.68           H  
ATOM    588 1HD  LYS A  36      -6.827  51.172  31.996  1.00  6.68           H  
ATOM    589 2HD  LYS A  36      -5.288  51.088  31.137  1.00  6.68           H  
ATOM    590 1HE  LYS A  36      -6.333  52.075  29.144  1.00  6.68           H  
ATOM    591 2HE  LYS A  36      -7.902  52.102  29.976  1.00  6.68           H  
ATOM    592 1HZ  LYS A  36      -6.804  54.237  30.097  1.00  6.68           H  
ATOM    593 2HZ  LYS A  36      -6.961  53.591  31.625  1.00  6.68           H  
ATOM    594 3HZ  LYS A  36      -5.491  53.583  30.840  1.00  6.68           H  
ATOM    595  N   ASP A  37      -6.566  45.681  33.022  1.00  8.07           N  
ATOM    596  CA  ASP A  37      -5.917  44.757  33.933  1.00  8.07           C  
ATOM    597  C   ASP A  37      -6.213  43.327  33.523  1.00  8.07           C  
ATOM    598  O   ASP A  37      -7.312  42.813  33.740  1.00  8.07           O  
ATOM    599  CB  ASP A  37      -6.328  45.035  35.378  1.00  8.07           C  
ATOM    600  CG  ASP A  37      -5.655  44.117  36.428  1.00  8.07           C  
ATOM    601  OD1 ASP A  37      -5.170  43.029  36.084  1.00  8.07           O  
ATOM    602  OD2 ASP A  37      -5.618  44.516  37.569  1.00  8.07           O  
ATOM    603  H   ASP A  37      -7.538  45.927  33.209  1.00  8.07           H  
ATOM    604  HA  ASP A  37      -4.841  44.909  33.865  1.00  8.07           H  
ATOM    605 1HB  ASP A  37      -6.092  46.072  35.622  1.00  8.07           H  
ATOM    606 2HB  ASP A  37      -7.415  44.928  35.459  1.00  8.07           H  
ATOM    607  N   LYS A  38      -5.217  42.661  32.967  1.00  9.20           N  
ATOM    608  CA  LYS A  38      -5.406  41.322  32.435  1.00  9.20           C  
ATOM    609  C   LYS A  38      -5.905  40.306  33.475  1.00  9.20           C  
ATOM    610  O   LYS A  38      -6.475  39.281  33.098  1.00  9.20           O  
ATOM    611  CB  LYS A  38      -4.107  40.832  31.801  1.00  9.20           C  
ATOM    612  CG  LYS A  38      -3.744  41.570  30.517  1.00  9.20           C  
ATOM    613  CD  LYS A  38      -2.440  41.054  29.923  1.00  9.20           C  
ATOM    614  CE  LYS A  38      -2.085  41.791  28.637  1.00  9.20           C  
ATOM    615  NZ  LYS A  38      -0.797  41.312  28.063  1.00  9.20           N  
ATOM    616  H   LYS A  38      -4.326  43.127  32.855  1.00  9.20           H  
ATOM    617  HA  LYS A  38      -6.153  41.385  31.647  1.00  9.20           H  
ATOM    618 1HB  LYS A  38      -3.288  40.955  32.510  1.00  9.20           H  
ATOM    619 2HB  LYS A  38      -4.190  39.769  31.573  1.00  9.20           H  
ATOM    620 1HG  LYS A  38      -4.548  41.445  29.790  1.00  9.20           H  
ATOM    621 2HG  LYS A  38      -3.642  42.637  30.734  1.00  9.20           H  
ATOM    622 1HD  LYS A  38      -1.632  41.189  30.643  1.00  9.20           H  
ATOM    623 2HD  LYS A  38      -2.536  39.990  29.705  1.00  9.20           H  
ATOM    624 1HE  LYS A  38      -2.878  41.636  27.907  1.00  9.20           H  
ATOM    625 2HE  LYS A  38      -2.003  42.858  28.849  1.00  9.20           H  
ATOM    626 1HZ  LYS A  38      -0.596  41.822  27.215  1.00  9.20           H  
ATOM    627 2HZ  LYS A  38      -0.054  41.462  28.730  1.00  9.20           H  
ATOM    628 3HZ  LYS A  38      -0.868  40.326  27.853  1.00  9.20           H  
ATOM    629  N   SER A  39      -5.686  40.558  34.780  1.00  9.61           N  
ATOM    630  CA  SER A  39      -6.131  39.598  35.791  1.00  9.61           C  
ATOM    631  C   SER A  39      -7.629  39.743  36.105  1.00  9.61           C  
ATOM    632  O   SER A  39      -8.209  38.877  36.762  1.00  9.61           O  
ATOM    633  CB  SER A  39      -5.298  39.701  37.064  1.00  9.61           C  
ATOM    634  OG  SER A  39      -5.524  40.890  37.774  1.00  9.61           O  
ATOM    635  H   SER A  39      -5.262  41.443  35.087  1.00  9.61           H  
ATOM    636  HA  SER A  39      -5.978  38.597  35.389  1.00  9.61           H  
ATOM    637 1HB  SER A  39      -5.520  38.851  37.705  1.00  9.61           H  
ATOM    638 2HB  SER A  39      -4.246  39.639  36.798  1.00  9.61           H  
ATOM    639  HG  SER A  39      -5.351  41.635  37.150  1.00  9.61           H  
ATOM    640  N   LYS A  40      -8.244  40.837  35.635  1.00  9.12           N  
ATOM    641  CA  LYS A  40      -9.668  41.126  35.828  1.00  9.12           C  
ATOM    642  C   LYS A  40     -10.395  41.070  34.491  1.00  9.12           C  
ATOM    643  O   LYS A  40     -11.598  40.810  34.429  1.00  9.12           O  
ATOM    644  CB  LYS A  40      -9.871  42.496  36.467  1.00  9.12           C  
ATOM    645  CG  LYS A  40      -9.260  42.633  37.865  1.00  9.12           C  
ATOM    646  CD  LYS A  40      -9.971  41.727  38.875  1.00  9.12           C  
ATOM    647  CE  LYS A  40     -11.330  42.297  39.276  1.00  9.12           C  
ATOM    648  NZ  LYS A  40     -12.036  41.424  40.269  1.00  9.12           N  
ATOM    649  H   LYS A  40      -7.698  41.511  35.103  1.00  9.12           H  
ATOM    650  HA  LYS A  40     -10.100  40.363  36.479  1.00  9.12           H  
ATOM    651 1HB  LYS A  40      -9.415  43.262  35.824  1.00  9.12           H  
ATOM    652 2HB  LYS A  40     -10.935  42.717  36.532  1.00  9.12           H  
ATOM    653 1HG  LYS A  40      -8.200  42.363  37.823  1.00  9.12           H  
ATOM    654 2HG  LYS A  40      -9.333  43.669  38.192  1.00  9.12           H  
ATOM    655 1HD  LYS A  40     -10.121  40.730  38.440  1.00  9.12           H  
ATOM    656 2HD  LYS A  40      -9.353  41.623  39.765  1.00  9.12           H  
ATOM    657 1HE  LYS A  40     -11.177  43.280  39.717  1.00  9.12           H  
ATOM    658 2HE  LYS A  40     -11.957  42.400  38.389  1.00  9.12           H  
ATOM    659 1HZ  LYS A  40     -12.921  41.832  40.511  1.00  9.12           H  
ATOM    660 2HZ  LYS A  40     -12.204  40.499  39.839  1.00  9.12           H  
ATOM    661 3HZ  LYS A  40     -11.479  41.315  41.098  1.00  9.12           H  
ATOM    662  N   LEU A  41      -9.647  41.271  33.410  1.00  8.03           N  
ATOM    663  CA  LEU A  41     -10.204  41.273  32.069  1.00  8.03           C  
ATOM    664  C   LEU A  41     -11.039  40.050  31.809  1.00  8.03           C  
ATOM    665  O   LEU A  41     -12.162  40.164  31.324  1.00  8.03           O  
ATOM    666  CB  LEU A  41      -9.069  41.336  31.051  1.00  8.03           C  
ATOM    667  CG  LEU A  41      -9.434  41.211  29.588  1.00  8.03           C  
ATOM    668  CD1 LEU A  41     -10.343  42.298  29.202  1.00  8.03           C  
ATOM    669  CD2 LEU A  41      -8.158  41.275  28.776  1.00  8.03           C  
ATOM    670  H   LEU A  41      -8.665  41.503  33.521  1.00  8.03           H  
ATOM    671  HA  LEU A  41     -10.834  42.156  31.961  1.00  8.03           H  
ATOM    672 1HB  LEU A  41      -8.546  42.290  31.184  1.00  8.03           H  
ATOM    673 2HB  LEU A  41      -8.370  40.533  31.277  1.00  8.03           H  
ATOM    674  HG  LEU A  41      -9.936  40.266  29.415  1.00  8.03           H  
ATOM    675 1HD1 LEU A  41     -10.606  42.212  28.151  1.00  8.03           H  
ATOM    676 2HD1 LEU A  41     -11.233  42.219  29.811  1.00  8.03           H  
ATOM    677 3HD1 LEU A  41      -9.858  43.245  29.372  1.00  8.03           H  
ATOM    678 1HD2 LEU A  41      -8.392  41.185  27.715  1.00  8.03           H  
ATOM    679 2HD2 LEU A  41      -7.664  42.234  28.963  1.00  8.03           H  
ATOM    680 3HD2 LEU A  41      -7.498  40.461  29.075  1.00  8.03           H  
ATOM    681  N   GLU A  42     -10.522  38.873  32.137  1.00  6.84           N  
ATOM    682  CA  GLU A  42     -11.304  37.680  31.871  1.00  6.84           C  
ATOM    683  C   GLU A  42     -12.618  37.684  32.655  1.00  6.84           C  
ATOM    684  O   GLU A  42     -13.656  37.302  32.120  1.00  6.84           O  
ATOM    685  CB  GLU A  42     -10.497  36.424  32.200  1.00  6.84           C  
ATOM    686  CG  GLU A  42      -9.340  36.159  31.240  1.00  6.84           C  
ATOM    687  CD  GLU A  42      -8.519  34.940  31.609  1.00  6.84           C  
ATOM    688  OE1 GLU A  42      -8.743  34.389  32.662  1.00  6.84           O  
ATOM    689  OE2 GLU A  42      -7.676  34.557  30.830  1.00  6.84           O  
ATOM    690  H   GLU A  42      -9.598  38.817  32.549  1.00  6.84           H  
ATOM    691  HA  GLU A  42     -11.546  37.662  30.808  1.00  6.84           H  
ATOM    692 1HB  GLU A  42     -10.086  36.510  33.207  1.00  6.84           H  
ATOM    693 2HB  GLU A  42     -11.155  35.555  32.184  1.00  6.84           H  
ATOM    694 1HG  GLU A  42      -9.741  36.023  30.235  1.00  6.84           H  
ATOM    695 2HG  GLU A  42      -8.692  37.038  31.224  1.00  6.84           H  
ATOM    696  N   GLU A  43     -12.602  38.165  33.903  1.00  5.85           N  
ATOM    697  CA  GLU A  43     -13.834  38.189  34.691  1.00  5.85           C  
ATOM    698  C   GLU A  43     -14.853  39.133  34.061  1.00  5.85           C  
ATOM    699  O   GLU A  43     -16.053  38.835  34.030  1.00  5.85           O  
ATOM    700  CB  GLU A  43     -13.560  38.616  36.145  1.00  5.85           C  
ATOM    701  CG  GLU A  43     -12.789  37.589  36.986  1.00  5.85           C  
ATOM    702  CD  GLU A  43     -12.538  38.047  38.427  1.00  5.85           C  
ATOM    703  OE1 GLU A  43     -12.821  39.188  38.741  1.00  5.85           O  
ATOM    704  OE2 GLU A  43     -12.079  37.252  39.209  1.00  5.85           O  
ATOM    705  H   GLU A  43     -11.740  38.511  34.299  1.00  5.85           H  
ATOM    706  HA  GLU A  43     -14.259  37.188  34.700  1.00  5.85           H  
ATOM    707 1HB  GLU A  43     -12.987  39.542  36.152  1.00  5.85           H  
ATOM    708 2HB  GLU A  43     -14.505  38.817  36.645  1.00  5.85           H  
ATOM    709 1HG  GLU A  43     -13.346  36.653  37.004  1.00  5.85           H  
ATOM    710 2HG  GLU A  43     -11.830  37.402  36.501  1.00  5.85           H  
ATOM    711  N   VAL A  44     -14.372  40.259  33.533  1.00  5.13           N  
ATOM    712  CA  VAL A  44     -15.261  41.230  32.913  1.00  5.13           C  
ATOM    713  C   VAL A  44     -15.851  40.653  31.644  1.00  5.13           C  
ATOM    714  O   VAL A  44     -17.055  40.765  31.401  1.00  5.13           O  
ATOM    715  CB  VAL A  44     -14.537  42.537  32.554  1.00  5.13           C  
ATOM    716  CG1 VAL A  44     -15.493  43.442  31.764  1.00  5.13           C  
ATOM    717  CG2 VAL A  44     -14.054  43.239  33.812  1.00  5.13           C  
ATOM    718  H   VAL A  44     -13.369  40.444  33.604  1.00  5.13           H  
ATOM    719  HA  VAL A  44     -16.070  41.456  33.608  1.00  5.13           H  
ATOM    720  HB  VAL A  44     -13.679  42.309  31.916  1.00  5.13           H  
ATOM    721 1HG1 VAL A  44     -14.986  44.363  31.505  1.00  5.13           H  
ATOM    722 2HG1 VAL A  44     -15.812  42.929  30.856  1.00  5.13           H  
ATOM    723 3HG1 VAL A  44     -16.364  43.674  32.376  1.00  5.13           H  
ATOM    724 1HG2 VAL A  44     -13.542  44.154  33.524  1.00  5.13           H  
ATOM    725 2HG2 VAL A  44     -14.904  43.476  34.449  1.00  5.13           H  
ATOM    726 3HG2 VAL A  44     -13.368  42.592  34.351  1.00  5.13           H  
ATOM    727  N   LEU A  45     -15.007  40.024  30.834  1.00  4.65           N  
ATOM    728  CA  LEU A  45     -15.480  39.464  29.589  1.00  4.65           C  
ATOM    729  C   LEU A  45     -16.489  38.349  29.837  1.00  4.65           C  
ATOM    730  O   LEU A  45     -17.506  38.275  29.143  1.00  4.65           O  
ATOM    731  CB  LEU A  45     -14.300  38.942  28.785  1.00  4.65           C  
ATOM    732  CG  LEU A  45     -13.339  40.033  28.278  1.00  4.65           C  
ATOM    733  CD1 LEU A  45     -12.142  39.365  27.630  1.00  4.65           C  
ATOM    734  CD2 LEU A  45     -14.064  40.963  27.334  1.00  4.65           C  
ATOM    735  H   LEU A  45     -14.018  39.953  31.083  1.00  4.65           H  
ATOM    736  HA  LEU A  45     -15.969  40.252  29.021  1.00  4.65           H  
ATOM    737 1HB  LEU A  45     -13.725  38.265  29.422  1.00  4.65           H  
ATOM    738 2HB  LEU A  45     -14.670  38.382  27.931  1.00  4.65           H  
ATOM    739  HG  LEU A  45     -12.983  40.612  29.113  1.00  4.65           H  
ATOM    740 1HD1 LEU A  45     -11.444  40.120  27.283  1.00  4.65           H  
ATOM    741 2HD1 LEU A  45     -11.650  38.724  28.362  1.00  4.65           H  
ATOM    742 3HD1 LEU A  45     -12.474  38.766  26.786  1.00  4.65           H  
ATOM    743 1HD2 LEU A  45     -13.377  41.739  26.993  1.00  4.65           H  
ATOM    744 2HD2 LEU A  45     -14.435  40.402  26.477  1.00  4.65           H  
ATOM    745 3HD2 LEU A  45     -14.897  41.423  27.855  1.00  4.65           H  
ATOM    746  N   GLU A  46     -16.253  37.508  30.853  1.00  4.34           N  
ATOM    747  CA  GLU A  46     -17.211  36.447  31.130  1.00  4.34           C  
ATOM    748  C   GLU A  46     -18.522  37.053  31.629  1.00  4.34           C  
ATOM    749  O   GLU A  46     -19.603  36.573  31.281  1.00  4.34           O  
ATOM    750  CB  GLU A  46     -16.650  35.426  32.124  1.00  4.34           C  
ATOM    751  CG  GLU A  46     -15.482  34.550  31.574  1.00  4.34           C  
ATOM    752  CD  GLU A  46     -15.838  33.678  30.374  1.00  4.34           C  
ATOM    753  OE1 GLU A  46     -16.802  32.959  30.436  1.00  4.34           O  
ATOM    754  OE2 GLU A  46     -15.122  33.738  29.384  1.00  4.34           O  
ATOM    755  H   GLU A  46     -15.398  37.583  31.405  1.00  4.34           H  
ATOM    756  HA  GLU A  46     -17.418  35.923  30.201  1.00  4.34           H  
ATOM    757 1HB  GLU A  46     -16.276  35.957  33.003  1.00  4.34           H  
ATOM    758 2HB  GLU A  46     -17.448  34.763  32.455  1.00  4.34           H  
ATOM    759 1HG  GLU A  46     -14.673  35.206  31.275  1.00  4.34           H  
ATOM    760 2HG  GLU A  46     -15.113  33.919  32.380  1.00  4.34           H  
ATOM    761  N   TRP A  47     -18.448  38.141  32.405  1.00  4.17           N  
ATOM    762  CA  TRP A  47     -19.664  38.789  32.874  1.00  4.17           C  
ATOM    763  C   TRP A  47     -20.462  39.263  31.667  1.00  4.17           C  
ATOM    764  O   TRP A  47     -21.670  39.028  31.579  1.00  4.17           O  
ATOM    765  CB  TRP A  47     -19.344  39.960  33.807  1.00  4.17           C  
ATOM    766  CG  TRP A  47     -20.562  40.659  34.360  1.00  4.17           C  
ATOM    767  CD1 TRP A  47     -21.269  40.290  35.465  1.00  4.17           C  
ATOM    768  CD2 TRP A  47     -21.202  41.860  33.859  1.00  4.17           C  
ATOM    769  NE1 TRP A  47     -22.304  41.166  35.682  1.00  4.17           N  
ATOM    770  CE2 TRP A  47     -22.277  42.134  34.710  1.00  4.17           C  
ATOM    771  CE3 TRP A  47     -20.950  42.710  32.783  1.00  4.17           C  
ATOM    772  CZ2 TRP A  47     -23.106  43.227  34.517  1.00  4.17           C  
ATOM    773  CZ3 TRP A  47     -21.783  43.809  32.587  1.00  4.17           C  
ATOM    774  CH2 TRP A  47     -22.833  44.059  33.433  1.00  4.17           C  
ATOM    775  H   TRP A  47     -17.542  38.502  32.708  1.00  4.17           H  
ATOM    776  HA  TRP A  47     -20.260  38.061  33.421  1.00  4.17           H  
ATOM    777 1HB  TRP A  47     -18.735  39.605  34.638  1.00  4.17           H  
ATOM    778 2HB  TRP A  47     -18.752  40.695  33.269  1.00  4.17           H  
ATOM    779  HD1 TRP A  47     -21.043  39.424  36.087  1.00  4.17           H  
ATOM    780  HE1 TRP A  47     -22.970  41.109  36.438  1.00  4.17           H  
ATOM    781  HE3 TRP A  47     -20.118  42.513  32.115  1.00  4.17           H  
ATOM    782  HZ2 TRP A  47     -23.944  43.443  35.180  1.00  4.17           H  
ATOM    783  HZ3 TRP A  47     -21.582  44.471  31.745  1.00  4.17           H  
ATOM    784  HH2 TRP A  47     -23.467  44.929  33.252  1.00  4.17           H  
ATOM    785  N   LEU A  48     -19.782  39.900  30.712  1.00  4.13           N  
ATOM    786  CA  LEU A  48     -20.469  40.390  29.529  1.00  4.13           C  
ATOM    787  C   LEU A  48     -21.095  39.235  28.755  1.00  4.13           C  
ATOM    788  O   LEU A  48     -22.238  39.347  28.305  1.00  4.13           O  
ATOM    789  CB  LEU A  48     -19.476  41.155  28.648  1.00  4.13           C  
ATOM    790  CG  LEU A  48     -18.997  42.501  29.232  1.00  4.13           C  
ATOM    791  CD1 LEU A  48     -17.841  43.045  28.410  1.00  4.13           C  
ATOM    792  CD2 LEU A  48     -20.159  43.474  29.223  1.00  4.13           C  
ATOM    793  H   LEU A  48     -18.782  40.068  30.832  1.00  4.13           H  
ATOM    794  HA  LEU A  48     -21.258  41.067  29.846  1.00  4.13           H  
ATOM    795 1HB  LEU A  48     -18.599  40.531  28.497  1.00  4.13           H  
ATOM    796 2HB  LEU A  48     -19.937  41.345  27.681  1.00  4.13           H  
ATOM    797  HG  LEU A  48     -18.650  42.350  30.251  1.00  4.13           H  
ATOM    798 1HD1 LEU A  48     -17.507  43.992  28.833  1.00  4.13           H  
ATOM    799 2HD1 LEU A  48     -17.025  42.334  28.432  1.00  4.13           H  
ATOM    800 3HD1 LEU A  48     -18.165  43.198  27.383  1.00  4.13           H  
ATOM    801 1HD2 LEU A  48     -19.839  44.429  29.642  1.00  4.13           H  
ATOM    802 2HD2 LEU A  48     -20.499  43.625  28.198  1.00  4.13           H  
ATOM    803 3HD2 LEU A  48     -20.973  43.070  29.813  1.00  4.13           H  
ATOM    804  N   LYS A  49     -20.398  38.096  28.654  1.00  4.22           N  
ATOM    805  CA  LYS A  49     -20.966  36.957  27.939  1.00  4.22           C  
ATOM    806  C   LYS A  49     -22.242  36.479  28.614  1.00  4.22           C  
ATOM    807  O   LYS A  49     -23.230  36.162  27.941  1.00  4.22           O  
ATOM    808  CB  LYS A  49     -19.985  35.785  27.888  1.00  4.22           C  
ATOM    809  CG  LYS A  49     -18.770  35.950  26.995  1.00  4.22           C  
ATOM    810  CD  LYS A  49     -17.893  34.711  27.126  1.00  4.22           C  
ATOM    811  CE  LYS A  49     -16.609  34.795  26.333  1.00  4.22           C  
ATOM    812  NZ  LYS A  49     -15.754  33.595  26.588  1.00  4.22           N  
ATOM    813  H   LYS A  49     -19.453  38.042  29.037  1.00  4.22           H  
ATOM    814  HA  LYS A  49     -21.211  37.263  26.925  1.00  4.22           H  
ATOM    815 1HB  LYS A  49     -19.618  35.587  28.896  1.00  4.22           H  
ATOM    816 2HB  LYS A  49     -20.514  34.891  27.565  1.00  4.22           H  
ATOM    817 1HG  LYS A  49     -19.083  36.074  25.959  1.00  4.22           H  
ATOM    818 2HG  LYS A  49     -18.205  36.824  27.298  1.00  4.22           H  
ATOM    819 1HD  LYS A  49     -17.634  34.566  28.175  1.00  4.22           H  
ATOM    820 2HD  LYS A  49     -18.451  33.838  26.795  1.00  4.22           H  
ATOM    821 1HE  LYS A  49     -16.838  34.852  25.271  1.00  4.22           H  
ATOM    822 2HE  LYS A  49     -16.060  35.691  26.629  1.00  4.22           H  
ATOM    823 1HZ  LYS A  49     -14.897  33.660  26.068  1.00  4.22           H  
ATOM    824 2HZ  LYS A  49     -15.537  33.560  27.604  1.00  4.22           H  
ATOM    825 3HZ  LYS A  49     -16.246  32.759  26.324  1.00  4.22           H  
ATOM    826  N   GLU A  50     -22.251  36.461  29.950  1.00  4.41           N  
ATOM    827  CA  GLU A  50     -23.442  36.013  30.652  1.00  4.41           C  
ATOM    828  C   GLU A  50     -24.601  36.976  30.424  1.00  4.41           C  
ATOM    829  O   GLU A  50     -25.731  36.535  30.209  1.00  4.41           O  
ATOM    830  CB  GLU A  50     -23.176  35.851  32.154  1.00  4.41           C  
ATOM    831  CG  GLU A  50     -22.239  34.675  32.550  1.00  4.41           C  
ATOM    832  CD  GLU A  50     -22.797  33.297  32.240  1.00  4.41           C  
ATOM    833  OE1 GLU A  50     -23.909  33.020  32.618  1.00  4.41           O  
ATOM    834  OE2 GLU A  50     -22.099  32.511  31.617  1.00  4.41           O  
ATOM    835  H   GLU A  50     -21.412  36.728  30.472  1.00  4.41           H  
ATOM    836  HA  GLU A  50     -23.730  35.045  30.253  1.00  4.41           H  
ATOM    837 1HB  GLU A  50     -22.722  36.769  32.533  1.00  4.41           H  
ATOM    838 2HB  GLU A  50     -24.123  35.721  32.675  1.00  4.41           H  
ATOM    839 1HG  GLU A  50     -21.302  34.791  32.012  1.00  4.41           H  
ATOM    840 2HG  GLU A  50     -22.021  34.743  33.615  1.00  4.41           H  
ATOM    841  N   LYS A  51     -24.315  38.284  30.379  1.00  4.71           N  
ATOM    842  CA  LYS A  51     -25.390  39.253  30.178  1.00  4.71           C  
ATOM    843  C   LYS A  51     -25.956  39.116  28.761  1.00  4.71           C  
ATOM    844  O   LYS A  51     -27.167  39.231  28.542  1.00  4.71           O  
ATOM    845  CB  LYS A  51     -24.897  40.681  30.432  1.00  4.71           C  
ATOM    846  CG  LYS A  51     -24.471  40.961  31.883  1.00  4.71           C  
ATOM    847  CD  LYS A  51     -25.578  40.667  32.889  1.00  4.71           C  
ATOM    848  CE  LYS A  51     -26.685  41.708  32.872  1.00  4.71           C  
ATOM    849  NZ  LYS A  51     -27.751  41.383  33.877  1.00  4.71           N  
ATOM    850  H   LYS A  51     -23.357  38.597  30.554  1.00  4.71           H  
ATOM    851  HA  LYS A  51     -26.193  39.034  30.883  1.00  4.71           H  
ATOM    852 1HB  LYS A  51     -24.034  40.882  29.792  1.00  4.71           H  
ATOM    853 2HB  LYS A  51     -25.680  41.388  30.163  1.00  4.71           H  
ATOM    854 1HG  LYS A  51     -23.608  40.360  32.135  1.00  4.71           H  
ATOM    855 2HG  LYS A  51     -24.194  42.000  31.960  1.00  4.71           H  
ATOM    856 1HD  LYS A  51     -26.016  39.687  32.677  1.00  4.71           H  
ATOM    857 2HD  LYS A  51     -25.145  40.637  33.889  1.00  4.71           H  
ATOM    858 1HE  LYS A  51     -26.262  42.685  33.104  1.00  4.71           H  
ATOM    859 2HE  LYS A  51     -27.133  41.739  31.880  1.00  4.71           H  
ATOM    860 1HZ  LYS A  51     -28.478  42.075  33.846  1.00  4.71           H  
ATOM    861 2HZ  LYS A  51     -28.147  40.454  33.635  1.00  4.71           H  
ATOM    862 3HZ  LYS A  51     -27.358  41.348  34.801  1.00  4.71           H  
ATOM    863  N   ILE A  52     -25.089  38.817  27.797  1.00  5.12           N  
ATOM    864  CA  ILE A  52     -25.545  38.613  26.430  1.00  5.12           C  
ATOM    865  C   ILE A  52     -26.471  37.407  26.387  1.00  5.12           C  
ATOM    866  O   ILE A  52     -27.553  37.463  25.791  1.00  5.12           O  
ATOM    867  CB  ILE A  52     -24.359  38.410  25.476  1.00  5.12           C  
ATOM    868  CG1 ILE A  52     -23.565  39.720  25.344  1.00  5.12           C  
ATOM    869  CG2 ILE A  52     -24.862  37.934  24.125  1.00  5.12           C  
ATOM    870  CD1 ILE A  52     -22.209  39.546  24.703  1.00  5.12           C  
ATOM    871  H   ILE A  52     -24.093  38.758  28.013  1.00  5.12           H  
ATOM    872  HA  ILE A  52     -26.104  39.489  26.112  1.00  5.12           H  
ATOM    873  HB  ILE A  52     -23.687  37.664  25.894  1.00  5.12           H  
ATOM    874 1HG1 ILE A  52     -24.141  40.411  24.732  1.00  5.12           H  
ATOM    875 2HG1 ILE A  52     -23.437  40.160  26.327  1.00  5.12           H  
ATOM    876 1HG2 ILE A  52     -24.016  37.782  23.460  1.00  5.12           H  
ATOM    877 2HG2 ILE A  52     -25.401  36.997  24.254  1.00  5.12           H  
ATOM    878 3HG2 ILE A  52     -25.530  38.685  23.703  1.00  5.12           H  
ATOM    879 1HD1 ILE A  52     -21.714  40.514  24.632  1.00  5.12           H  
ATOM    880 2HD1 ILE A  52     -21.611  38.878  25.311  1.00  5.12           H  
ATOM    881 3HD1 ILE A  52     -22.323  39.123  23.714  1.00  5.12           H  
ATOM    882  N   LYS A  53     -26.067  36.315  27.038  1.00  5.64           N  
ATOM    883  CA  LYS A  53     -26.914  35.137  27.048  1.00  5.64           C  
ATOM    884  C   LYS A  53     -28.257  35.417  27.716  1.00  5.64           C  
ATOM    885  O   LYS A  53     -29.288  34.984  27.198  1.00  5.64           O  
ATOM    886  CB  LYS A  53     -26.210  33.969  27.730  1.00  5.64           C  
ATOM    887  CG  LYS A  53     -25.069  33.362  26.913  1.00  5.64           C  
ATOM    888  CD  LYS A  53     -24.570  32.074  27.548  1.00  5.64           C  
ATOM    889  CE  LYS A  53     -23.823  32.368  28.828  1.00  5.64           C  
ATOM    890  NZ  LYS A  53     -23.242  31.140  29.447  1.00  5.64           N  
ATOM    891  H   LYS A  53     -25.161  36.303  27.510  1.00  5.64           H  
ATOM    892  HA  LYS A  53     -27.111  34.853  26.016  1.00  5.64           H  
ATOM    893 1HB  LYS A  53     -25.792  34.309  28.681  1.00  5.64           H  
ATOM    894 2HB  LYS A  53     -26.935  33.183  27.952  1.00  5.64           H  
ATOM    895 1HG  LYS A  53     -25.415  33.153  25.902  1.00  5.64           H  
ATOM    896 2HG  LYS A  53     -24.247  34.075  26.857  1.00  5.64           H  
ATOM    897 1HD  LYS A  53     -25.415  31.422  27.770  1.00  5.64           H  
ATOM    898 2HD  LYS A  53     -23.902  31.560  26.859  1.00  5.64           H  
ATOM    899 1HE  LYS A  53     -23.016  33.072  28.616  1.00  5.64           H  
ATOM    900 2HE  LYS A  53     -24.509  32.825  29.542  1.00  5.64           H  
ATOM    901 1HZ  LYS A  53     -22.760  31.443  30.306  1.00  5.64           H  
ATOM    902 2HZ  LYS A  53     -23.972  30.489  29.679  1.00  5.64           H  
ATOM    903 3HZ  LYS A  53     -22.586  30.708  28.824  1.00  5.64           H  
ATOM    904  N   GLU A  54     -28.278  36.195  28.808  1.00  6.21           N  
ATOM    905  CA  GLU A  54     -29.555  36.493  29.457  1.00  6.21           C  
ATOM    906  C   GLU A  54     -30.485  37.233  28.502  1.00  6.21           C  
ATOM    907  O   GLU A  54     -31.675  36.929  28.402  1.00  6.21           O  
ATOM    908  CB  GLU A  54     -29.368  37.369  30.708  1.00  6.21           C  
ATOM    909  CG  GLU A  54     -28.717  36.714  31.928  1.00  6.21           C  
ATOM    910  CD  GLU A  54     -28.488  37.718  33.070  1.00  6.21           C  
ATOM    911  OE1 GLU A  54     -28.744  38.895  32.870  1.00  6.21           O  
ATOM    912  OE2 GLU A  54     -28.058  37.317  34.123  1.00  6.21           O  
ATOM    913  H   GLU A  54     -27.401  36.537  29.210  1.00  6.21           H  
ATOM    914  HA  GLU A  54     -30.028  35.547  29.740  1.00  6.21           H  
ATOM    915 1HB  GLU A  54     -28.752  38.230  30.443  1.00  6.21           H  
ATOM    916 2HB  GLU A  54     -30.336  37.755  31.020  1.00  6.21           H  
ATOM    917 1HG  GLU A  54     -29.360  35.911  32.284  1.00  6.21           H  
ATOM    918 2HG  GLU A  54     -27.768  36.278  31.635  1.00  6.21           H  
ATOM    919  N   LYS A  55     -29.925  38.182  27.748  1.00  6.83           N  
ATOM    920  CA  LYS A  55     -30.725  38.948  26.803  1.00  6.83           C  
ATOM    921  C   LYS A  55     -31.272  38.063  25.690  1.00  6.83           C  
ATOM    922  O   LYS A  55     -32.399  38.250  25.234  1.00  6.83           O  
ATOM    923  CB  LYS A  55     -29.906  40.106  26.240  1.00  6.83           C  
ATOM    924  CG  LYS A  55     -29.637  41.210  27.262  1.00  6.83           C  
ATOM    925  CD  LYS A  55     -28.791  42.323  26.681  1.00  6.83           C  
ATOM    926  CE  LYS A  55     -28.529  43.408  27.715  1.00  6.83           C  
ATOM    927  NZ  LYS A  55     -27.693  44.506  27.165  1.00  6.83           N  
ATOM    928  H   LYS A  55     -28.933  38.402  27.869  1.00  6.83           H  
ATOM    929  HA  LYS A  55     -31.579  39.363  27.339  1.00  6.83           H  
ATOM    930 1HB  LYS A  55     -28.941  39.730  25.894  1.00  6.83           H  
ATOM    931 2HB  LYS A  55     -30.420  40.539  25.385  1.00  6.83           H  
ATOM    932 1HG  LYS A  55     -30.586  41.625  27.601  1.00  6.83           H  
ATOM    933 2HG  LYS A  55     -29.124  40.784  28.122  1.00  6.83           H  
ATOM    934 1HD  LYS A  55     -27.835  41.908  26.354  1.00  6.83           H  
ATOM    935 2HD  LYS A  55     -29.294  42.759  25.820  1.00  6.83           H  
ATOM    936 1HE  LYS A  55     -29.480  43.818  28.049  1.00  6.83           H  
ATOM    937 2HE  LYS A  55     -28.014  42.965  28.570  1.00  6.83           H  
ATOM    938 1HZ  LYS A  55     -27.540  45.204  27.878  1.00  6.83           H  
ATOM    939 2HZ  LYS A  55     -26.805  44.132  26.863  1.00  6.83           H  
ATOM    940 3HZ  LYS A  55     -28.167  44.926  26.378  1.00  6.83           H  
ATOM    941  N   LYS A  56     -30.480  37.087  25.248  1.00  7.42           N  
ATOM    942  CA  LYS A  56     -30.945  36.179  24.210  1.00  7.42           C  
ATOM    943  C   LYS A  56     -32.021  35.211  24.725  1.00  7.42           C  
ATOM    944  O   LYS A  56     -32.978  34.908  24.009  1.00  7.42           O  
ATOM    945  CB  LYS A  56     -29.772  35.400  23.613  1.00  7.42           C  
ATOM    946  CG  LYS A  56     -28.827  36.243  22.742  1.00  7.42           C  
ATOM    947  CD  LYS A  56     -27.682  35.403  22.194  1.00  7.42           C  
ATOM    948  CE  LYS A  56     -26.782  36.211  21.265  1.00  7.42           C  
ATOM    949  NZ  LYS A  56     -25.643  35.393  20.754  1.00  7.42           N  
ATOM    950  H   LYS A  56     -29.537  36.992  25.628  1.00  7.42           H  
ATOM    951  HA  LYS A  56     -31.393  36.774  23.416  1.00  7.42           H  
ATOM    952 1HB  LYS A  56     -29.182  34.972  24.426  1.00  7.42           H  
ATOM    953 2HB  LYS A  56     -30.149  34.575  23.012  1.00  7.42           H  
ATOM    954 1HG  LYS A  56     -29.385  36.678  21.914  1.00  7.42           H  
ATOM    955 2HG  LYS A  56     -28.415  37.053  23.346  1.00  7.42           H  
ATOM    956 1HD  LYS A  56     -27.085  35.031  23.029  1.00  7.42           H  
ATOM    957 2HD  LYS A  56     -28.084  34.550  21.649  1.00  7.42           H  
ATOM    958 1HE  LYS A  56     -27.370  36.564  20.420  1.00  7.42           H  
ATOM    959 2HE  LYS A  56     -26.389  37.069  21.800  1.00  7.42           H  
ATOM    960 1HZ  LYS A  56     -25.071  35.955  20.140  1.00  7.42           H  
ATOM    961 2HZ  LYS A  56     -25.084  35.069  21.529  1.00  7.42           H  
ATOM    962 3HZ  LYS A  56     -26.003  34.599  20.243  1.00  7.42           H  
ATOM    963  N   GLU A  57     -31.863  34.716  25.960  1.00  7.93           N  
ATOM    964  CA  GLU A  57     -32.825  33.769  26.533  1.00  7.93           C  
ATOM    965  C   GLU A  57     -34.210  34.364  26.820  1.00  7.93           C  
ATOM    966  O   GLU A  57     -35.220  33.681  26.622  1.00  7.93           O  
ATOM    967  CB  GLU A  57     -32.276  33.132  27.819  1.00  7.93           C  
ATOM    968  CG  GLU A  57     -31.108  32.150  27.600  1.00  7.93           C  
ATOM    969  CD  GLU A  57     -30.567  31.539  28.887  1.00  7.93           C  
ATOM    970  OE1 GLU A  57     -31.005  31.922  29.948  1.00  7.93           O  
ATOM    971  OE2 GLU A  57     -29.715  30.683  28.798  1.00  7.93           O  
ATOM    972  H   GLU A  57     -31.044  34.985  26.503  1.00  7.93           H  
ATOM    973  HA  GLU A  57     -32.963  32.969  25.808  1.00  7.93           H  
ATOM    974 1HB  GLU A  57     -31.921  33.923  28.485  1.00  7.93           H  
ATOM    975 2HB  GLU A  57     -33.076  32.603  28.334  1.00  7.93           H  
ATOM    976 1HG  GLU A  57     -31.449  31.346  26.950  1.00  7.93           H  
ATOM    977 2HG  GLU A  57     -30.304  32.670  27.087  1.00  7.93           H  
ATOM    978  N   LYS A  58     -34.271  35.615  27.288  1.00  8.35           N  
ATOM    979  CA  LYS A  58     -35.565  36.216  27.618  1.00  8.35           C  
ATOM    980  C   LYS A  58     -35.510  37.741  27.702  1.00  8.35           C  
ATOM    981  O   LYS A  58     -36.090  38.422  26.854  1.00  8.35           O  
ATOM    982  OXT LYS A  58     -35.227  38.254  28.785  1.00  8.35           O  
ATOM    983  CB  LYS A  58     -36.091  35.638  28.941  1.00  8.35           C  
ATOM    984  CG  LYS A  58     -37.493  36.104  29.335  1.00  8.35           C  
ATOM    985  CD  LYS A  58     -37.980  35.393  30.600  1.00  8.35           C  
ATOM    986  CE  LYS A  58     -39.373  35.861  31.004  1.00  8.35           C  
ATOM    987  NZ  LYS A  58     -39.853  35.173  32.233  1.00  8.35           N  
ATOM    988  H   LYS A  58     -33.404  36.135  27.452  1.00  8.35           H  
ATOM    989  HA  LYS A  58     -36.266  35.959  26.824  1.00  8.35           H  
ATOM    990 1HB  LYS A  58     -36.113  34.550  28.886  1.00  8.35           H  
ATOM    991 2HB  LYS A  58     -35.411  35.909  29.748  1.00  8.35           H  
ATOM    992 1HG  LYS A  58     -37.487  37.181  29.510  1.00  8.35           H  
ATOM    993 2HG  LYS A  58     -38.185  35.890  28.521  1.00  8.35           H  
ATOM    994 1HD  LYS A  58     -38.005  34.317  30.423  1.00  8.35           H  
ATOM    995 2HD  LYS A  58     -37.288  35.593  31.418  1.00  8.35           H  
ATOM    996 1HE  LYS A  58     -39.350  36.934  31.185  1.00  8.35           H  
ATOM    997 2HE  LYS A  58     -40.069  35.654  30.190  1.00  8.35           H  
ATOM    998 1HZ  LYS A  58     -40.777  35.509  32.468  1.00  8.35           H  
ATOM    999 2HZ  LYS A  58     -39.889  34.176  32.071  1.00  8.35           H  
ATOM   1000 3HZ  LYS A  58     -39.221  35.367  32.996  1.00  8.35           H  
TER    1001
ENDMDL

REMARK ID 640623 MODEL 2 test_des7
PFRMAT TS
TARGET test_des7
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   SER A   1       0.776   0.186  -1.863  1.00 16.60           N  
ATOM      2  CA  SER A   1       1.562  -0.187  -0.695  1.00 16.60           C  
ATOM      3  C   SER A   1       1.761   1.017   0.236  1.00 16.60           C  
ATOM      4  O   SER A   1       0.949   1.276   1.130  1.00 16.60           O  
ATOM      5  CB  SER A   1       2.895  -0.799  -1.137  1.00 16.60           C  
ATOM      6  OG  SER A   1       3.701   0.134  -1.815  1.00 16.60           O  
ATOM      7 1H   SER A   1       1.132  -0.291  -2.678  1.00 16.60           H  
ATOM      8 2H   SER A   1      -0.189  -0.070  -1.716  1.00 16.60           H  
ATOM      9 3H   SER A   1       0.842   1.185  -1.999  1.00 16.60           H  
ATOM     10  HA  SER A   1       1.011  -0.949  -0.142  1.00 16.60           H  
ATOM     11 1HB  SER A   1       3.428  -1.171  -0.263  1.00 16.60           H  
ATOM     12 2HB  SER A   1       2.699  -1.651  -1.786  1.00 16.60           H  
ATOM     13  HG  SER A   1       4.448  -0.367  -2.159  1.00 16.60           H  
ATOM     14  N   GLU A   2       2.806   1.799  -0.006  1.00 16.33           N  
ATOM     15  CA  GLU A   2       3.123   2.945   0.848  1.00 16.33           C  
ATOM     16  C   GLU A   2       2.285   4.169   0.495  1.00 16.33           C  
ATOM     17  O   GLU A   2       2.771   5.136  -0.086  1.00 16.33           O  
ATOM     18  CB  GLU A   2       4.611   3.292   0.733  1.00 16.33           C  
ATOM     19  CG  GLU A   2       5.554   2.193   1.226  1.00 16.33           C  
ATOM     20  CD  GLU A   2       7.023   2.562   1.122  1.00 16.33           C  
ATOM     21  OE1 GLU A   2       7.324   3.592   0.565  1.00 16.33           O  
ATOM     22  OE2 GLU A   2       7.838   1.810   1.603  1.00 16.33           O  
ATOM     23  H   GLU A   2       3.417   1.550  -0.765  1.00 16.33           H  
ATOM     24  HA  GLU A   2       2.909   2.674   1.881  1.00 16.33           H  
ATOM     25 1HB  GLU A   2       4.855   3.500  -0.307  1.00 16.33           H  
ATOM     26 2HB  GLU A   2       4.817   4.196   1.307  1.00 16.33           H  
ATOM     27 1HG  GLU A   2       5.320   1.972   2.266  1.00 16.33           H  
ATOM     28 2HG  GLU A   2       5.369   1.289   0.642  1.00 16.33           H  
ATOM     29  N   LYS A   3       1.007   4.093   0.846  1.00 15.92           N  
ATOM     30  CA  LYS A   3       0.049   5.147   0.541  1.00 15.92           C  
ATOM     31  C   LYS A   3       0.342   6.422   1.346  1.00 15.92           C  
ATOM     32  O   LYS A   3       0.511   6.334   2.563  1.00 15.92           O  
ATOM     33  CB  LYS A   3      -1.364   4.667   0.868  1.00 15.92           C  
ATOM     34  CG  LYS A   3      -2.454   5.664   0.535  1.00 15.92           C  
ATOM     35  CD  LYS A   3      -3.836   5.105   0.821  1.00 15.92           C  
ATOM     36  CE  LYS A   3      -4.914   6.130   0.506  1.00 15.92           C  
ATOM     37  NZ  LYS A   3      -6.282   5.601   0.773  1.00 15.92           N  
ATOM     38  H   LYS A   3       0.710   3.235   1.309  1.00 15.92           H  
ATOM     39  HA  LYS A   3       0.091   5.328  -0.524  1.00 15.92           H  
ATOM     40 1HB  LYS A   3      -1.570   3.743   0.326  1.00 15.92           H  
ATOM     41 2HB  LYS A   3      -1.430   4.445   1.932  1.00 15.92           H  
ATOM     42 1HG  LYS A   3      -2.312   6.559   1.135  1.00 15.92           H  
ATOM     43 2HG  LYS A   3      -2.388   5.941  -0.514  1.00 15.92           H  
ATOM     44 1HD  LYS A   3      -4.003   4.211   0.219  1.00 15.92           H  
ATOM     45 2HD  LYS A   3      -3.904   4.833   1.875  1.00 15.92           H  
ATOM     46 1HE  LYS A   3      -4.749   7.017   1.119  1.00 15.92           H  
ATOM     47 2HE  LYS A   3      -4.842   6.410  -0.545  1.00 15.92           H  
ATOM     48 1HZ  LYS A   3      -6.966   6.311   0.551  1.00 15.92           H  
ATOM     49 2HZ  LYS A   3      -6.447   4.785   0.200  1.00 15.92           H  
ATOM     50 3HZ  LYS A   3      -6.363   5.349   1.747  1.00 15.92           H  
ATOM     51  N   PRO A   4       0.462   7.609   0.712  1.00 15.38           N  
ATOM     52  CA  PRO A   4       0.623   8.892   1.371  1.00 15.38           C  
ATOM     53  C   PRO A   4      -0.547   9.145   2.301  1.00 15.38           C  
ATOM     54  O   PRO A   4      -1.686   8.830   1.950  1.00 15.38           O  
ATOM     55  CB  PRO A   4       0.626   9.883   0.200  1.00 15.38           C  
ATOM     56  CG  PRO A   4       1.105   9.073  -0.983  1.00 15.38           C  
ATOM     57  CD  PRO A   4       0.537   7.684  -0.766  1.00 15.38           C  
ATOM     58  HA  PRO A   4       1.577   8.905   1.921  1.00 15.38           H  
ATOM     59 1HB  PRO A   4      -0.385  10.291   0.058  1.00 15.38           H  
ATOM     60 2HB  PRO A   4       1.284  10.733   0.431  1.00 15.38           H  
ATOM     61 1HG  PRO A   4       0.760   9.533  -1.922  1.00 15.38           H  
ATOM     62 2HG  PRO A   4       2.206   9.075  -1.017  1.00 15.38           H  
ATOM     63 1HD  PRO A   4      -0.457   7.583  -1.224  1.00 15.38           H  
ATOM     64 2HD  PRO A   4       1.276   6.971  -1.169  1.00 15.38           H  
ATOM     65  N   LEU A   5      -0.284   9.743   3.453  1.00 14.77           N  
ATOM     66  CA  LEU A   5      -1.355  10.038   4.393  1.00 14.77           C  
ATOM     67  C   LEU A   5      -1.593  11.542   4.496  1.00 14.77           C  
ATOM     68  O   LEU A   5      -0.652  12.330   4.384  1.00 14.77           O  
ATOM     69  CB  LEU A   5      -1.001   9.454   5.760  1.00 14.77           C  
ATOM     70  CG  LEU A   5      -0.697   7.932   5.756  1.00 14.77           C  
ATOM     71  CD1 LEU A   5      -0.309   7.501   7.158  1.00 14.77           C  
ATOM     72  CD2 LEU A   5      -1.906   7.155   5.243  1.00 14.77           C  
ATOM     73  H   LEU A   5       0.668   9.981   3.689  1.00 14.77           H  
ATOM     74  HA  LEU A   5      -2.272   9.570   4.040  1.00 14.77           H  
ATOM     75 1HB  LEU A   5      -0.123   9.969   6.144  1.00 14.77           H  
ATOM     76 2HB  LEU A   5      -1.833   9.633   6.442  1.00 14.77           H  
ATOM     77  HG  LEU A   5       0.152   7.734   5.097  1.00 14.77           H  
ATOM     78 1HD1 LEU A   5      -0.074   6.436   7.156  1.00 14.77           H  
ATOM     79 2HD1 LEU A   5       0.566   8.064   7.483  1.00 14.77           H  
ATOM     80 3HD1 LEU A   5      -1.137   7.689   7.841  1.00 14.77           H  
ATOM     81 1HD2 LEU A   5      -1.672   6.090   5.235  1.00 14.77           H  
ATOM     82 2HD2 LEU A   5      -2.760   7.337   5.893  1.00 14.77           H  
ATOM     83 3HD2 LEU A   5      -2.146   7.476   4.230  1.00 14.77           H  
ATOM     84  N   THR A   6      -2.844  11.932   4.727  1.00 14.12           N  
ATOM     85  CA  THR A   6      -3.194  13.338   4.923  1.00 14.12           C  
ATOM     86  C   THR A   6      -3.968  13.512   6.232  1.00 14.12           C  
ATOM     87  O   THR A   6      -4.897  12.753   6.510  1.00 14.12           O  
ATOM     88  CB  THR A   6      -4.023  13.862   3.728  1.00 14.12           C  
ATOM     89  OG1 THR A   6      -3.258  13.727   2.523  1.00 14.12           O  
ATOM     90  CG2 THR A   6      -4.382  15.320   3.915  1.00 14.12           C  
ATOM     91  H   THR A   6      -3.571  11.235   4.784  1.00 14.12           H  
ATOM     92  HA  THR A   6      -2.279  13.925   4.991  1.00 14.12           H  
ATOM     93  HB  THR A   6      -4.939  13.280   3.637  1.00 14.12           H  
ATOM     94  HG1 THR A   6      -2.382  14.105   2.657  1.00 14.12           H  
ATOM     95 1HG2 THR A   6      -4.960  15.664   3.060  1.00 14.12           H  
ATOM     96 2HG2 THR A   6      -4.974  15.435   4.813  1.00 14.12           H  
ATOM     97 3HG2 THR A   6      -3.473  15.913   4.000  1.00 14.12           H  
ATOM     98  N   GLY A   7      -3.567  14.493   7.042  1.00 13.46           N  
ATOM     99  CA  GLY A   7      -4.246  14.764   8.309  1.00 13.46           C  
ATOM    100  C   GLY A   7      -5.291  15.862   8.154  1.00 13.46           C  
ATOM    101  O   GLY A   7      -5.638  16.241   7.037  1.00 13.46           O  
ATOM    102  H   GLY A   7      -2.788  15.071   6.764  1.00 13.46           H  
ATOM    103 1HA  GLY A   7      -4.722  13.853   8.674  1.00 13.46           H  
ATOM    104 2HA  GLY A   7      -3.511  15.061   9.056  1.00 13.46           H  
ATOM    105  N   LYS A   8      -5.786  16.378   9.276  1.00 12.79           N  
ATOM    106  CA  LYS A   8      -6.805  17.425   9.246  1.00 12.79           C  
ATOM    107  C   LYS A   8      -6.754  18.306  10.489  1.00 12.79           C  
ATOM    108  O   LYS A   8      -6.678  17.806  11.612  1.00 12.79           O  
ATOM    109  CB  LYS A   8      -8.198  16.807   9.110  1.00 12.79           C  
ATOM    110  CG  LYS A   8      -9.324  17.824   8.959  1.00 12.79           C  
ATOM    111  CD  LYS A   8     -10.663  17.145   8.727  1.00 12.79           C  
ATOM    112  CE  LYS A   8     -11.781  18.168   8.614  1.00 12.79           C  
ATOM    113  NZ  LYS A   8     -13.104  17.523   8.375  1.00 12.79           N  
ATOM    114  H   LYS A   8      -5.459  16.033  10.167  1.00 12.79           H  
ATOM    115  HA  LYS A   8      -6.621  18.063   8.381  1.00 12.79           H  
ATOM    116 1HB  LYS A   8      -8.223  16.145   8.243  1.00 12.79           H  
ATOM    117 2HB  LYS A   8      -8.417  16.207   9.993  1.00 12.79           H  
ATOM    118 1HG  LYS A   8      -9.388  18.433   9.859  1.00 12.79           H  
ATOM    119 2HG  LYS A   8      -9.108  18.481   8.119  1.00 12.79           H  
ATOM    120 1HD  LYS A   8     -10.621  16.557   7.809  1.00 12.79           H  
ATOM    121 2HD  LYS A   8     -10.878  16.475   9.558  1.00 12.79           H  
ATOM    122 1HE  LYS A   8     -11.828  18.743   9.540  1.00 12.79           H  
ATOM    123 2HE  LYS A   8     -11.563  18.845   7.789  1.00 12.79           H  
ATOM    124 1HZ  LYS A   8     -13.819  18.234   8.307  1.00 12.79           H  
ATOM    125 2HZ  LYS A   8     -13.072  16.996   7.513  1.00 12.79           H  
ATOM    126 3HZ  LYS A   8     -13.320  16.901   9.141  1.00 12.79           H  
ATOM    127  N   GLU A   9      -6.808  19.618  10.286  1.00 12.08           N  
ATOM    128  CA  GLU A   9      -6.846  20.549  11.406  1.00 12.08           C  
ATOM    129  C   GLU A   9      -8.279  20.682  11.894  1.00 12.08           C  
ATOM    130  O   GLU A   9      -9.189  20.895  11.090  1.00 12.08           O  
ATOM    131  CB  GLU A   9      -6.291  21.918  10.997  1.00 12.08           C  
ATOM    132  CG  GLU A   9      -6.217  22.936  12.137  1.00 12.08           C  
ATOM    133  CD  GLU A   9      -5.626  24.267  11.718  1.00 12.08           C  
ATOM    134  OE1 GLU A   9      -5.202  24.386  10.593  1.00 12.08           O  
ATOM    135  OE2 GLU A   9      -5.601  25.162  12.531  1.00 12.08           O  
ATOM    136  H   GLU A   9      -6.845  19.973   9.342  1.00 12.08           H  
ATOM    137  HA  GLU A   9      -6.241  20.151  12.221  1.00 12.08           H  
ATOM    138 1HB  GLU A   9      -5.288  21.797  10.590  1.00 12.08           H  
ATOM    139 2HB  GLU A   9      -6.916  22.342  10.212  1.00 12.08           H  
ATOM    140 1HG  GLU A   9      -7.225  23.107  12.519  1.00 12.08           H  
ATOM    141 2HG  GLU A   9      -5.622  22.515  12.946  1.00 12.08           H  
ATOM    142  N   ILE A  10      -8.478  20.538  13.200  1.00 11.30           N  
ATOM    143  CA  ILE A  10      -9.813  20.625  13.769  1.00 11.30           C  
ATOM    144  C   ILE A  10     -10.009  21.888  14.596  1.00 11.30           C  
ATOM    145  O   ILE A  10      -9.235  22.165  15.514  1.00 11.30           O  
ATOM    146  CB  ILE A  10     -10.093  19.399  14.656  1.00 11.30           C  
ATOM    147  CG1 ILE A  10      -9.868  18.102  13.841  1.00 11.30           C  
ATOM    148  CG2 ILE A  10     -11.513  19.469  15.212  1.00 11.30           C  
ATOM    149  CD1 ILE A  10     -10.752  17.970  12.625  1.00 11.30           C  
ATOM    150  H   ILE A  10      -7.689  20.358  13.802  1.00 11.30           H  
ATOM    151  HA  ILE A  10     -10.537  20.638  12.957  1.00 11.30           H  
ATOM    152  HB  ILE A  10      -9.388  19.387  15.485  1.00 11.30           H  
ATOM    153 1HG1 ILE A  10      -8.828  18.074  13.508  1.00 11.30           H  
ATOM    154 2HG1 ILE A  10     -10.046  17.244  14.489  1.00 11.30           H  
ATOM    155 1HG2 ILE A  10     -11.697  18.605  15.847  1.00 11.30           H  
ATOM    156 2HG2 ILE A  10     -11.630  20.378  15.798  1.00 11.30           H  
ATOM    157 3HG2 ILE A  10     -12.229  19.476  14.392  1.00 11.30           H  
ATOM    158 1HD1 ILE A  10     -10.520  17.037  12.113  1.00 11.30           H  
ATOM    159 2HD1 ILE A  10     -11.796  17.969  12.931  1.00 11.30           H  
ATOM    160 3HD1 ILE A  10     -10.575  18.803  11.953  1.00 11.30           H  
ATOM    161  N   GLU A  11     -11.054  22.639  14.273  1.00 10.43           N  
ATOM    162  CA  GLU A  11     -11.399  23.847  15.009  1.00 10.43           C  
ATOM    163  C   GLU A  11     -12.550  23.548  15.954  1.00 10.43           C  
ATOM    164  O   GLU A  11     -13.590  23.050  15.521  1.00 10.43           O  
ATOM    165  CB  GLU A  11     -11.799  24.976  14.056  1.00 10.43           C  
ATOM    166  CG  GLU A  11     -12.151  26.287  14.753  1.00 10.43           C  
ATOM    167  CD  GLU A  11     -12.583  27.379  13.800  1.00 10.43           C  
ATOM    168  OE1 GLU A  11     -11.786  27.792  12.988  1.00 10.43           O  
ATOM    169  OE2 GLU A  11     -13.724  27.795  13.887  1.00 10.43           O  
ATOM    170  H   GLU A  11     -11.633  22.353  13.495  1.00 10.43           H  
ATOM    171  HA  GLU A  11     -10.539  24.163  15.599  1.00 10.43           H  
ATOM    172 1HB  GLU A  11     -10.982  25.171  13.360  1.00 10.43           H  
ATOM    173 2HB  GLU A  11     -12.664  24.667  13.470  1.00 10.43           H  
ATOM    174 1HG  GLU A  11     -12.953  26.101  15.465  1.00 10.43           H  
ATOM    175 2HG  GLU A  11     -11.283  26.626  15.316  1.00 10.43           H  
ATOM    176  N   LEU A  12     -12.365  23.830  17.235  1.00  9.49           N  
ATOM    177  CA  LEU A  12     -13.414  23.567  18.204  1.00  9.49           C  
ATOM    178  C   LEU A  12     -14.030  24.865  18.707  1.00  9.49           C  
ATOM    179  O   LEU A  12     -13.319  25.834  18.969  1.00  9.49           O  
ATOM    180  CB  LEU A  12     -12.837  22.762  19.366  1.00  9.49           C  
ATOM    181  CG  LEU A  12     -12.193  21.418  18.959  1.00  9.49           C  
ATOM    182  CD1 LEU A  12     -11.585  20.761  20.173  1.00  9.49           C  
ATOM    183  CD2 LEU A  12     -13.246  20.525  18.335  1.00  9.49           C  
ATOM    184  H   LEU A  12     -11.487  24.230  17.537  1.00  9.49           H  
ATOM    185  HA  LEU A  12     -14.197  22.981  17.725  1.00  9.49           H  
ATOM    186 1HB  LEU A  12     -12.078  23.361  19.864  1.00  9.49           H  
ATOM    187 2HB  LEU A  12     -13.637  22.554  20.078  1.00  9.49           H  
ATOM    188  HG  LEU A  12     -11.394  21.598  18.236  1.00  9.49           H  
ATOM    189 1HD1 LEU A  12     -11.124  19.818  19.881  1.00  9.49           H  
ATOM    190 2HD1 LEU A  12     -10.827  21.418  20.601  1.00  9.49           H  
ATOM    191 3HD1 LEU A  12     -12.362  20.572  20.913  1.00  9.49           H  
ATOM    192 1HD2 LEU A  12     -12.793  19.578  18.045  1.00  9.49           H  
ATOM    193 2HD2 LEU A  12     -14.040  20.340  19.058  1.00  9.49           H  
ATOM    194 3HD2 LEU A  12     -13.665  21.013  17.453  1.00  9.49           H  
ATOM    195  N   ASN A  13     -15.350  24.855  18.861  1.00  8.52           N  
ATOM    196  CA  ASN A  13     -16.112  26.000  19.347  1.00  8.52           C  
ATOM    197  C   ASN A  13     -17.124  25.558  20.400  1.00  8.52           C  
ATOM    198  O   ASN A  13     -17.999  24.738  20.118  1.00  8.52           O  
ATOM    199  CB  ASN A  13     -16.818  26.704  18.192  1.00  8.52           C  
ATOM    200  CG  ASN A  13     -15.862  27.383  17.210  1.00  8.52           C  
ATOM    201  OD1 ASN A  13     -15.322  28.455  17.517  1.00  8.52           O  
ATOM    202  ND2 ASN A  13     -15.660  26.781  16.057  1.00  8.52           N  
ATOM    203  H   ASN A  13     -15.852  24.012  18.622  1.00  8.52           H  
ATOM    204  HA  ASN A  13     -15.428  26.701  19.827  1.00  8.52           H  
ATOM    205 1HB  ASN A  13     -17.422  25.980  17.646  1.00  8.52           H  
ATOM    206 2HB  ASN A  13     -17.497  27.456  18.594  1.00  8.52           H  
ATOM    207 1HD2 ASN A  13     -15.023  27.189  15.359  1.00  8.52           H  
ATOM    208 2HD2 ASN A  13     -16.119  25.919  15.855  1.00  8.52           H  
ATOM    209  N   SER A  14     -16.990  26.082  21.616  1.00  7.58           N  
ATOM    210  CA  SER A  14     -17.884  25.698  22.705  1.00  7.58           C  
ATOM    211  C   SER A  14     -18.359  26.907  23.501  1.00  7.58           C  
ATOM    212  O   SER A  14     -17.654  27.911  23.606  1.00  7.58           O  
ATOM    213  CB  SER A  14     -17.174  24.734  23.632  1.00  7.58           C  
ATOM    214  OG  SER A  14     -16.797  23.571  22.947  1.00  7.58           O  
ATOM    215  H   SER A  14     -16.255  26.752  21.788  1.00  7.58           H  
ATOM    216  HA  SER A  14     -18.758  25.204  22.283  1.00  7.58           H  
ATOM    217 1HB  SER A  14     -16.294  25.216  24.058  1.00  7.58           H  
ATOM    218 2HB  SER A  14     -17.836  24.477  24.460  1.00  7.58           H  
ATOM    219  HG  SER A  14     -17.603  23.228  22.543  1.00  7.58           H  
ATOM    220  N   GLU A  15     -19.552  26.793  24.078  1.00  6.74           N  
ATOM    221  CA  GLU A  15     -20.093  27.837  24.940  1.00  6.74           C  
ATOM    222  C   GLU A  15     -19.575  27.673  26.356  1.00  6.74           C  
ATOM    223  O   GLU A  15     -19.613  26.573  26.910  1.00  6.74           O  
ATOM    224  CB  GLU A  15     -21.624  27.797  24.942  1.00  6.74           C  
ATOM    225  CG  GLU A  15     -22.294  28.911  25.756  1.00  6.74           C  
ATOM    226  CD  GLU A  15     -23.810  28.854  25.717  1.00  6.74           C  
ATOM    227  OE1 GLU A  15     -24.338  28.022  25.016  1.00  6.74           O  
ATOM    228  OE2 GLU A  15     -24.435  29.644  26.387  1.00  6.74           O  
ATOM    229  H   GLU A  15     -20.089  25.951  23.931  1.00  6.74           H  
ATOM    230  HA  GLU A  15     -19.764  28.807  24.565  1.00  6.74           H  
ATOM    231 1HB  GLU A  15     -21.992  27.862  23.919  1.00  6.74           H  
ATOM    232 2HB  GLU A  15     -21.959  26.845  25.352  1.00  6.74           H  
ATOM    233 1HG  GLU A  15     -21.970  28.833  26.792  1.00  6.74           H  
ATOM    234 2HG  GLU A  15     -21.960  29.876  25.377  1.00  6.74           H  
ATOM    235  N   ILE A  16     -19.087  28.763  26.929  1.00  6.02           N  
ATOM    236  CA  ILE A  16     -18.581  28.753  28.288  1.00  6.02           C  
ATOM    237  C   ILE A  16     -19.543  29.503  29.193  1.00  6.02           C  
ATOM    238  O   ILE A  16     -19.921  30.637  28.891  1.00  6.02           O  
ATOM    239  CB  ILE A  16     -17.188  29.398  28.354  1.00  6.02           C  
ATOM    240  CG1 ILE A  16     -16.240  28.700  27.339  1.00  6.02           C  
ATOM    241  CG2 ILE A  16     -16.635  29.309  29.775  1.00  6.02           C  
ATOM    242  CD1 ILE A  16     -16.049  27.217  27.575  1.00  6.02           C  
ATOM    243  H   ILE A  16     -19.075  29.625  26.403  1.00  6.02           H  
ATOM    244  HA  ILE A  16     -18.511  27.723  28.636  1.00  6.02           H  
ATOM    245  HB  ILE A  16     -17.262  30.445  28.063  1.00  6.02           H  
ATOM    246 1HG1 ILE A  16     -16.645  28.834  26.333  1.00  6.02           H  
ATOM    247 2HG1 ILE A  16     -15.264  29.181  27.384  1.00  6.02           H  
ATOM    248 1HG2 ILE A  16     -15.653  29.776  29.814  1.00  6.02           H  
ATOM    249 2HG2 ILE A  16     -17.306  29.824  30.465  1.00  6.02           H  
ATOM    250 3HG2 ILE A  16     -16.551  28.263  30.069  1.00  6.02           H  
ATOM    251 1HD1 ILE A  16     -15.375  26.815  26.818  1.00  6.02           H  
ATOM    252 2HD1 ILE A  16     -15.621  27.058  28.564  1.00  6.02           H  
ATOM    253 3HD1 ILE A  16     -17.007  26.706  27.510  1.00  6.02           H  
ATOM    254  N   THR A  17     -19.942  28.876  30.293  1.00  5.45           N  
ATOM    255  CA  THR A  17     -20.882  29.502  31.211  1.00  5.45           C  
ATOM    256  C   THR A  17     -20.291  29.566  32.611  1.00  5.45           C  
ATOM    257  O   THR A  17     -19.297  28.903  32.900  1.00  5.45           O  
ATOM    258  CB  THR A  17     -22.215  28.729  31.232  1.00  5.45           C  
ATOM    259  OG1 THR A  17     -22.001  27.416  31.766  1.00  5.45           O  
ATOM    260  CG2 THR A  17     -22.771  28.606  29.807  1.00  5.45           C  
ATOM    261  H   THR A  17     -19.594  27.948  30.485  1.00  5.45           H  
ATOM    262  HA  THR A  17     -21.077  30.521  30.880  1.00  5.45           H  
ATOM    263  HB  THR A  17     -22.933  29.257  31.859  1.00  5.45           H  
ATOM    264  HG1 THR A  17     -21.701  27.483  32.680  1.00  5.45           H  
ATOM    265 1HG2 THR A  17     -23.712  28.062  29.827  1.00  5.45           H  
ATOM    266 2HG2 THR A  17     -22.939  29.601  29.389  1.00  5.45           H  
ATOM    267 3HG2 THR A  17     -22.063  28.068  29.178  1.00  5.45           H  
ATOM    268  N   VAL A  18     -20.911  30.369  33.477  1.00  5.04           N  
ATOM    269  CA  VAL A  18     -20.444  30.509  34.855  1.00  5.04           C  
ATOM    270  C   VAL A  18     -21.471  30.054  35.900  1.00  5.04           C  
ATOM    271  O   VAL A  18     -21.131  29.304  36.811  1.00  5.04           O  
ATOM    272  CB  VAL A  18     -20.034  31.965  35.128  1.00  5.04           C  
ATOM    273  CG1 VAL A  18     -19.609  32.109  36.575  1.00  5.04           C  
ATOM    274  CG2 VAL A  18     -18.898  32.356  34.193  1.00  5.04           C  
ATOM    275  H   VAL A  18     -21.714  30.889  33.164  1.00  5.04           H  
ATOM    276  HA  VAL A  18     -19.553  29.893  34.974  1.00  5.04           H  
ATOM    277  HB  VAL A  18     -20.888  32.618  34.967  1.00  5.04           H  
ATOM    278 1HG1 VAL A  18     -19.329  33.145  36.774  1.00  5.04           H  
ATOM    279 2HG1 VAL A  18     -20.418  31.824  37.222  1.00  5.04           H  
ATOM    280 3HG1 VAL A  18     -18.755  31.459  36.764  1.00  5.04           H  
ATOM    281 1HG2 VAL A  18     -18.606  33.387  34.387  1.00  5.04           H  
ATOM    282 2HG2 VAL A  18     -18.045  31.697  34.367  1.00  5.04           H  
ATOM    283 3HG2 VAL A  18     -19.219  32.263  33.159  1.00  5.04           H  
ATOM    284  N   LEU A  19     -22.717  30.536  35.783  1.00  4.81           N  
ATOM    285  CA  LEU A  19     -23.793  30.246  36.748  1.00  4.81           C  
ATOM    286  C   LEU A  19     -23.478  30.724  38.171  1.00  4.81           C  
ATOM    287  O   LEU A  19     -23.770  30.036  39.150  1.00  4.81           O  
ATOM    288  CB  LEU A  19     -24.090  28.737  36.783  1.00  4.81           C  
ATOM    289  CG  LEU A  19     -24.475  28.088  35.445  1.00  4.81           C  
ATOM    290  CD1 LEU A  19     -24.651  26.603  35.650  1.00  4.81           C  
ATOM    291  CD2 LEU A  19     -25.761  28.709  34.942  1.00  4.81           C  
ATOM    292  H   LEU A  19     -22.927  31.137  35.004  1.00  4.81           H  
ATOM    293  HA  LEU A  19     -24.691  30.763  36.413  1.00  4.81           H  
ATOM    294 1HB  LEU A  19     -23.241  28.200  37.191  1.00  4.81           H  
ATOM    295 2HB  LEU A  19     -24.928  28.580  37.461  1.00  4.81           H  
ATOM    296  HG  LEU A  19     -23.681  28.243  34.713  1.00  4.81           H  
ATOM    297 1HD1 LEU A  19     -24.925  26.132  34.706  1.00  4.81           H  
ATOM    298 2HD1 LEU A  19     -23.719  26.172  36.013  1.00  4.81           H  
ATOM    299 3HD1 LEU A  19     -25.435  26.438  36.377  1.00  4.81           H  
ATOM    300 1HD2 LEU A  19     -26.043  28.249  33.993  1.00  4.81           H  
ATOM    301 2HD2 LEU A  19     -26.554  28.545  35.674  1.00  4.81           H  
ATOM    302 3HD2 LEU A  19     -25.616  29.779  34.797  1.00  4.81           H  
ATOM    303  N   GLU A  20     -22.885  31.909  38.274  1.00  4.82           N  
ATOM    304  CA  GLU A  20     -22.527  32.506  39.558  1.00  4.82           C  
ATOM    305  C   GLU A  20     -23.729  32.674  40.488  1.00  4.82           C  
ATOM    306  O   GLU A  20     -24.774  33.184  40.079  1.00  4.82           O  
ATOM    307  CB  GLU A  20     -21.855  33.869  39.333  1.00  4.82           C  
ATOM    308  CG  GLU A  20     -21.340  34.555  40.597  1.00  4.82           C  
ATOM    309  CD  GLU A  20     -20.632  35.867  40.314  1.00  4.82           C  
ATOM    310  OE1 GLU A  20     -20.580  36.261  39.172  1.00  4.82           O  
ATOM    311  OE2 GLU A  20     -20.143  36.469  41.242  1.00  4.82           O  
ATOM    312  H   GLU A  20     -22.674  32.413  37.427  1.00  4.82           H  
ATOM    313  HA  GLU A  20     -21.813  31.844  40.050  1.00  4.82           H  
ATOM    314 1HB  GLU A  20     -21.013  33.751  38.659  1.00  4.82           H  
ATOM    315 2HB  GLU A  20     -22.562  34.544  38.853  1.00  4.82           H  
ATOM    316 1HG  GLU A  20     -22.183  34.752  41.262  1.00  4.82           H  
ATOM    317 2HG  GLU A  20     -20.659  33.880  41.111  1.00  4.82           H  
ATOM    318  N   LEU A  21     -23.556  32.249  41.737  1.00  5.10           N  
ATOM    319  CA  LEU A  21     -24.575  32.364  42.777  1.00  5.10           C  
ATOM    320  C   LEU A  21     -24.241  33.470  43.767  1.00  5.10           C  
ATOM    321  O   LEU A  21     -23.171  33.461  44.376  1.00  5.10           O  
ATOM    322  CB  LEU A  21     -24.723  31.029  43.515  1.00  5.10           C  
ATOM    323  CG  LEU A  21     -25.680  31.016  44.709  1.00  5.10           C  
ATOM    324  CD1 LEU A  21     -27.094  31.299  44.245  1.00  5.10           C  
ATOM    325  CD2 LEU A  21     -25.598  29.647  45.380  1.00  5.10           C  
ATOM    326  H   LEU A  21     -22.670  31.831  41.977  1.00  5.10           H  
ATOM    327  HA  LEU A  21     -25.525  32.606  42.302  1.00  5.10           H  
ATOM    328 1HB  LEU A  21     -25.070  30.281  42.803  1.00  5.10           H  
ATOM    329 2HB  LEU A  21     -23.742  30.726  43.878  1.00  5.10           H  
ATOM    330  HG  LEU A  21     -25.394  31.797  45.416  1.00  5.10           H  
ATOM    331 1HD1 LEU A  21     -27.764  31.290  45.106  1.00  5.10           H  
ATOM    332 2HD1 LEU A  21     -27.133  32.277  43.770  1.00  5.10           H  
ATOM    333 3HD1 LEU A  21     -27.405  30.538  43.534  1.00  5.10           H  
ATOM    334 1HD2 LEU A  21     -26.271  29.625  46.239  1.00  5.10           H  
ATOM    335 2HD2 LEU A  21     -25.890  28.874  44.670  1.00  5.10           H  
ATOM    336 3HD2 LEU A  21     -24.576  29.466  45.711  1.00  5.10           H  
ATOM    337  N   GLU A  22     -25.147  34.428  43.926  1.00  5.60           N  
ATOM    338  CA  GLU A  22     -24.911  35.518  44.859  1.00  5.60           C  
ATOM    339  C   GLU A  22     -25.260  35.087  46.276  1.00  5.60           C  
ATOM    340  O   GLU A  22     -26.383  34.658  46.548  1.00  5.60           O  
ATOM    341  CB  GLU A  22     -25.723  36.756  44.470  1.00  5.60           C  
ATOM    342  CG  GLU A  22     -25.486  37.981  45.358  1.00  5.60           C  
ATOM    343  CD  GLU A  22     -26.284  39.199  44.925  1.00  5.60           C  
ATOM    344  OE1 GLU A  22     -26.933  39.133  43.908  1.00  5.60           O  
ATOM    345  OE2 GLU A  22     -26.238  40.191  45.616  1.00  5.60           O  
ATOM    346  H   GLU A  22     -26.006  34.396  43.394  1.00  5.60           H  
ATOM    347  HA  GLU A  22     -23.851  35.776  44.834  1.00  5.60           H  
ATOM    348 1HB  GLU A  22     -25.486  37.037  43.444  1.00  5.60           H  
ATOM    349 2HB  GLU A  22     -26.786  36.518  44.508  1.00  5.60           H  
ATOM    350 1HG  GLU A  22     -25.755  37.731  46.386  1.00  5.60           H  
ATOM    351 2HG  GLU A  22     -24.425  38.224  45.344  1.00  5.60           H  
ATOM    352  N   LEU A  23     -24.283  35.189  47.161  1.00  6.17           N  
ATOM    353  CA  LEU A  23     -24.423  34.791  48.552  1.00  6.17           C  
ATOM    354  C   LEU A  23     -24.272  35.972  49.501  1.00  6.17           C  
ATOM    355  O   LEU A  23     -23.560  36.929  49.192  1.00  6.17           O  
ATOM    356  CB  LEU A  23     -23.366  33.741  48.890  1.00  6.17           C  
ATOM    357  CG  LEU A  23     -23.373  32.462  48.060  1.00  6.17           C  
ATOM    358  CD1 LEU A  23     -22.191  31.611  48.457  1.00  6.17           C  
ATOM    359  CD2 LEU A  23     -24.642  31.733  48.312  1.00  6.17           C  
ATOM    360  H   LEU A  23     -23.392  35.548  46.850  1.00  6.17           H  
ATOM    361  HA  LEU A  23     -25.414  34.360  48.694  1.00  6.17           H  
ATOM    362 1HB  LEU A  23     -22.388  34.197  48.783  1.00  6.17           H  
ATOM    363 2HB  LEU A  23     -23.491  33.456  49.938  1.00  6.17           H  
ATOM    364  HG  LEU A  23     -23.288  32.698  46.996  1.00  6.17           H  
ATOM    365 1HD1 LEU A  23     -22.194  30.693  47.874  1.00  6.17           H  
ATOM    366 2HD1 LEU A  23     -21.271  32.158  48.265  1.00  6.17           H  
ATOM    367 3HD1 LEU A  23     -22.260  31.369  49.520  1.00  6.17           H  
ATOM    368 1HD2 LEU A  23     -24.652  30.818  47.749  1.00  6.17           H  
ATOM    369 2HD2 LEU A  23     -24.710  31.505  49.363  1.00  6.17           H  
ATOM    370 3HD2 LEU A  23     -25.491  32.353  48.020  1.00  6.17           H  
ATOM    371  N   ASP A  24     -24.910  35.889  50.670  1.00  6.63           N  
ATOM    372  CA  ASP A  24     -24.700  36.882  51.719  1.00  6.63           C  
ATOM    373  C   ASP A  24     -23.321  36.622  52.282  1.00  6.63           C  
ATOM    374  O   ASP A  24     -22.741  35.576  52.000  1.00  6.63           O  
ATOM    375  CB  ASP A  24     -25.780  36.795  52.811  1.00  6.63           C  
ATOM    376  CG  ASP A  24     -25.846  38.042  53.766  1.00  6.63           C  
ATOM    377  OD1 ASP A  24     -24.992  38.906  53.671  1.00  6.63           O  
ATOM    378  OD2 ASP A  24     -26.743  38.092  54.572  1.00  6.63           O  
ATOM    379  H   ASP A  24     -25.517  35.098  50.848  1.00  6.63           H  
ATOM    380  HA  ASP A  24     -24.718  37.882  51.280  1.00  6.63           H  
ATOM    381 1HB  ASP A  24     -26.757  36.677  52.339  1.00  6.63           H  
ATOM    382 2HB  ASP A  24     -25.606  35.904  53.416  1.00  6.63           H  
ATOM    383  N   ASP A  25     -22.796  37.541  53.072  1.00  6.79           N  
ATOM    384  CA  ASP A  25     -21.444  37.398  53.604  1.00  6.79           C  
ATOM    385  C   ASP A  25     -21.218  36.164  54.473  1.00  6.79           C  
ATOM    386  O   ASP A  25     -20.225  35.458  54.296  1.00  6.79           O  
ATOM    387  CB  ASP A  25     -21.025  38.637  54.390  1.00  6.79           C  
ATOM    388  CG  ASP A  25     -19.580  38.542  54.874  1.00  6.79           C  
ATOM    389  OD1 ASP A  25     -18.677  38.462  54.055  1.00  6.79           O  
ATOM    390  OD2 ASP A  25     -19.338  38.540  56.066  1.00  6.79           O  
ATOM    391  H   ASP A  25     -23.371  38.360  53.286  1.00  6.79           H  
ATOM    392  HA  ASP A  25     -20.772  37.321  52.750  1.00  6.79           H  
ATOM    393 1HB  ASP A  25     -21.135  39.524  53.765  1.00  6.79           H  
ATOM    394 2HB  ASP A  25     -21.682  38.760  55.254  1.00  6.79           H  
ATOM    395  N   GLU A  26     -22.125  35.879  55.402  1.00  6.55           N  
ATOM    396  CA  GLU A  26     -21.891  34.732  56.278  1.00  6.55           C  
ATOM    397  C   GLU A  26     -21.838  33.422  55.494  1.00  6.55           C  
ATOM    398  O   GLU A  26     -21.007  32.549  55.775  1.00  6.55           O  
ATOM    399  CB  GLU A  26     -22.989  34.647  57.338  1.00  6.55           C  
ATOM    400  CG  GLU A  26     -22.947  35.764  58.381  1.00  6.55           C  
ATOM    401  CD  GLU A  26     -24.084  35.694  59.378  1.00  6.55           C  
ATOM    402  OE1 GLU A  26     -24.963  34.885  59.197  1.00  6.55           O  
ATOM    403  OE2 GLU A  26     -24.069  36.455  60.320  1.00  6.55           O  
ATOM    404  H   GLU A  26     -22.940  36.464  55.512  1.00  6.55           H  
ATOM    405  HA  GLU A  26     -20.929  34.872  56.773  1.00  6.55           H  
ATOM    406 1HB  GLU A  26     -23.963  34.682  56.851  1.00  6.55           H  
ATOM    407 2HB  GLU A  26     -22.917  33.693  57.860  1.00  6.55           H  
ATOM    408 1HG  GLU A  26     -22.000  35.712  58.917  1.00  6.55           H  
ATOM    409 2HG  GLU A  26     -22.984  36.722  57.860  1.00  6.55           H  
ATOM    410  N   GLU A  27     -22.712  33.299  54.493  1.00  5.95           N  
ATOM    411  CA  GLU A  27     -22.783  32.089  53.690  1.00  5.95           C  
ATOM    412  C   GLU A  27     -21.613  32.072  52.728  1.00  5.95           C  
ATOM    413  O   GLU A  27     -20.996  31.029  52.524  1.00  5.95           O  
ATOM    414  CB  GLU A  27     -24.122  31.982  52.964  1.00  5.95           C  
ATOM    415  CG  GLU A  27     -24.340  30.649  52.236  1.00  5.95           C  
ATOM    416  CD  GLU A  27     -25.745  30.495  51.684  1.00  5.95           C  
ATOM    417  OE1 GLU A  27     -26.526  31.404  51.848  1.00  5.95           O  
ATOM    418  OE2 GLU A  27     -26.034  29.473  51.108  1.00  5.95           O  
ATOM    419  H   GLU A  27     -23.343  34.064  54.305  1.00  5.95           H  
ATOM    420  HA  GLU A  27     -22.689  31.227  54.351  1.00  5.95           H  
ATOM    421 1HB  GLU A  27     -24.934  32.114  53.678  1.00  5.95           H  
ATOM    422 2HB  GLU A  27     -24.198  32.787  52.230  1.00  5.95           H  
ATOM    423 1HG  GLU A  27     -23.626  30.573  51.417  1.00  5.95           H  
ATOM    424 2HG  GLU A  27     -24.137  29.834  52.929  1.00  5.95           H  
ATOM    425  N   ARG A  28     -21.283  33.229  52.153  1.00  5.24           N  
ATOM    426  CA  ARG A  28     -20.149  33.340  51.257  1.00  5.24           C  
ATOM    427  C   ARG A  28     -18.927  32.766  51.922  1.00  5.24           C  
ATOM    428  O   ARG A  28     -18.257  31.903  51.356  1.00  5.24           O  
ATOM    429  CB  ARG A  28     -19.866  34.793  50.909  1.00  5.24           C  
ATOM    430  CG  ARG A  28     -18.673  35.024  50.018  1.00  5.24           C  
ATOM    431  CD  ARG A  28     -18.463  36.477  49.754  1.00  5.24           C  
ATOM    432  NE  ARG A  28     -17.242  36.722  48.983  1.00  5.24           N  
ATOM    433  CZ  ARG A  28     -16.801  37.942  48.602  1.00  5.24           C  
ATOM    434  NH1 ARG A  28     -17.486  39.024  48.916  1.00  5.24           N  
ATOM    435  NH2 ARG A  28     -15.677  38.055  47.914  1.00  5.24           N  
ATOM    436  H   ARG A  28     -21.825  34.067  52.337  1.00  5.24           H  
ATOM    437  HA  ARG A  28     -20.353  32.781  50.350  1.00  5.24           H  
ATOM    438 1HB  ARG A  28     -20.734  35.230  50.423  1.00  5.24           H  
ATOM    439 2HB  ARG A  28     -19.692  35.352  51.820  1.00  5.24           H  
ATOM    440 1HG  ARG A  28     -17.780  34.636  50.510  1.00  5.24           H  
ATOM    441 2HG  ARG A  28     -18.811  34.511  49.065  1.00  5.24           H  
ATOM    442 1HD  ARG A  28     -19.309  36.872  49.195  1.00  5.24           H  
ATOM    443 2HD  ARG A  28     -18.379  37.002  50.707  1.00  5.24           H  
ATOM    444  HE  ARG A  28     -16.668  35.900  48.727  1.00  5.24           H  
ATOM    445 1HH1 ARG A  28     -18.344  38.943  49.447  1.00  5.24           H  
ATOM    446 2HH1 ARG A  28     -17.153  39.934  48.631  1.00  5.24           H  
ATOM    447 1HH2 ARG A  28     -15.143  37.226  47.672  1.00  5.24           H  
ATOM    448 2HH2 ARG A  28     -15.348  38.964  47.632  1.00  5.24           H  
ATOM    449  N   LYS A  29     -18.663  33.201  53.156  1.00  4.59           N  
ATOM    450  CA  LYS A  29     -17.495  32.725  53.865  1.00  4.59           C  
ATOM    451  C   LYS A  29     -17.569  31.227  54.142  1.00  4.59           C  
ATOM    452  O   LYS A  29     -16.593  30.517  53.909  1.00  4.59           O  
ATOM    453  CB  LYS A  29     -17.317  33.494  55.174  1.00  4.59           C  
ATOM    454  CG  LYS A  29     -16.848  34.956  55.028  1.00  4.59           C  
ATOM    455  CD  LYS A  29     -16.632  35.589  56.406  1.00  4.59           C  
ATOM    456  CE  LYS A  29     -15.906  36.950  56.335  1.00  4.59           C  
ATOM    457  NZ  LYS A  29     -16.755  38.061  55.804  1.00  4.59           N  
ATOM    458  H   LYS A  29     -19.267  33.904  53.591  1.00  4.59           H  
ATOM    459  HA  LYS A  29     -16.620  32.903  53.234  1.00  4.59           H  
ATOM    460 1HB  LYS A  29     -18.278  33.517  55.700  1.00  4.59           H  
ATOM    461 2HB  LYS A  29     -16.608  32.967  55.813  1.00  4.59           H  
ATOM    462 1HG  LYS A  29     -15.924  34.998  54.453  1.00  4.59           H  
ATOM    463 2HG  LYS A  29     -17.616  35.531  54.496  1.00  4.59           H  
ATOM    464 1HD  LYS A  29     -17.614  35.761  56.861  1.00  4.59           H  
ATOM    465 2HD  LYS A  29     -16.070  34.910  57.040  1.00  4.59           H  
ATOM    466 1HE  LYS A  29     -15.579  37.216  57.339  1.00  4.59           H  
ATOM    467 2HE  LYS A  29     -15.030  36.845  55.696  1.00  4.59           H  
ATOM    468 1HZ  LYS A  29     -16.235  38.910  55.792  1.00  4.59           H  
ATOM    469 2HZ  LYS A  29     -17.111  37.900  54.859  1.00  4.59           H  
ATOM    470 3HZ  LYS A  29     -17.592  38.205  56.372  1.00  4.59           H  
ATOM    471  N   GLU A  30     -18.730  30.708  54.563  1.00  4.09           N  
ATOM    472  CA  GLU A  30     -18.802  29.266  54.794  1.00  4.09           C  
ATOM    473  C   GLU A  30     -18.481  28.487  53.517  1.00  4.09           C  
ATOM    474  O   GLU A  30     -17.732  27.501  53.538  1.00  4.09           O  
ATOM    475  CB  GLU A  30     -20.185  28.847  55.315  1.00  4.09           C  
ATOM    476  CG  GLU A  30     -20.288  27.337  55.580  1.00  4.09           C  
ATOM    477  CD  GLU A  30     -21.607  26.866  56.165  1.00  4.09           C  
ATOM    478  OE1 GLU A  30     -22.461  27.669  56.443  1.00  4.09           O  
ATOM    479  OE2 GLU A  30     -21.752  25.663  56.309  1.00  4.09           O  
ATOM    480  H   GLU A  30     -19.539  31.304  54.755  1.00  4.09           H  
ATOM    481  HA  GLU A  30     -18.057  29.003  55.544  1.00  4.09           H  
ATOM    482 1HB  GLU A  30     -20.408  29.380  56.241  1.00  4.09           H  
ATOM    483 2HB  GLU A  30     -20.949  29.124  54.584  1.00  4.09           H  
ATOM    484 1HG  GLU A  30     -20.127  26.819  54.631  1.00  4.09           H  
ATOM    485 2HG  GLU A  30     -19.481  27.050  56.252  1.00  4.09           H  
ATOM    486  N   VAL A  31     -19.046  28.933  52.399  1.00  3.78           N  
ATOM    487  CA  VAL A  31     -18.839  28.247  51.142  1.00  3.78           C  
ATOM    488  C   VAL A  31     -17.396  28.341  50.681  1.00  3.78           C  
ATOM    489  O   VAL A  31     -16.811  27.328  50.298  1.00  3.78           O  
ATOM    490  CB  VAL A  31     -19.777  28.798  50.056  1.00  3.78           C  
ATOM    491  CG1 VAL A  31     -19.418  28.197  48.710  1.00  3.78           C  
ATOM    492  CG2 VAL A  31     -21.223  28.467  50.420  1.00  3.78           C  
ATOM    493  H   VAL A  31     -19.649  29.757  52.434  1.00  3.78           H  
ATOM    494  HA  VAL A  31     -19.083  27.196  51.289  1.00  3.78           H  
ATOM    495  HB  VAL A  31     -19.653  29.885  49.991  1.00  3.78           H  
ATOM    496 1HG1 VAL A  31     -20.078  28.598  47.943  1.00  3.78           H  
ATOM    497 2HG1 VAL A  31     -18.392  28.455  48.478  1.00  3.78           H  
ATOM    498 3HG1 VAL A  31     -19.524  27.112  48.751  1.00  3.78           H  
ATOM    499 1HG2 VAL A  31     -21.892  28.863  49.662  1.00  3.78           H  
ATOM    500 2HG2 VAL A  31     -21.343  27.388  50.481  1.00  3.78           H  
ATOM    501 3HG2 VAL A  31     -21.469  28.909  51.382  1.00  3.78           H  
ATOM    502  N   GLU A  32     -16.804  29.536  50.740  1.00  3.66           N  
ATOM    503  CA  GLU A  32     -15.426  29.694  50.300  1.00  3.66           C  
ATOM    504  C   GLU A  32     -14.469  28.858  51.139  1.00  3.66           C  
ATOM    505  O   GLU A  32     -13.544  28.244  50.601  1.00  3.66           O  
ATOM    506  CB  GLU A  32     -15.025  31.173  50.314  1.00  3.66           C  
ATOM    507  CG  GLU A  32     -15.708  32.003  49.210  1.00  3.66           C  
ATOM    508  CD  GLU A  32     -15.404  33.486  49.258  1.00  3.66           C  
ATOM    509  OE1 GLU A  32     -14.725  33.924  50.156  1.00  3.66           O  
ATOM    510  OE2 GLU A  32     -15.879  34.187  48.388  1.00  3.66           O  
ATOM    511  H   GLU A  32     -17.323  30.345  51.077  1.00  3.66           H  
ATOM    512  HA  GLU A  32     -15.357  29.345  49.273  1.00  3.66           H  
ATOM    513 1HB  GLU A  32     -15.295  31.608  51.280  1.00  3.66           H  
ATOM    514 2HB  GLU A  32     -13.945  31.262  50.201  1.00  3.66           H  
ATOM    515 1HG  GLU A  32     -15.389  31.615  48.243  1.00  3.66           H  
ATOM    516 2HG  GLU A  32     -16.783  31.859  49.281  1.00  3.66           H  
ATOM    517  N   GLU A  33     -14.702  28.770  52.452  1.00  3.77           N  
ATOM    518  CA  GLU A  33     -13.804  27.965  53.266  1.00  3.77           C  
ATOM    519  C   GLU A  33     -13.901  26.495  52.869  1.00  3.77           C  
ATOM    520  O   GLU A  33     -12.895  25.781  52.853  1.00  3.77           O  
ATOM    521  CB  GLU A  33     -14.091  28.143  54.762  1.00  3.77           C  
ATOM    522  CG  GLU A  33     -13.700  29.523  55.342  1.00  3.77           C  
ATOM    523  CD  GLU A  33     -12.208  29.812  55.262  1.00  3.77           C  
ATOM    524  OE1 GLU A  33     -11.434  28.997  55.693  1.00  3.77           O  
ATOM    525  OE2 GLU A  33     -11.843  30.858  54.755  1.00  3.77           O  
ATOM    526  H   GLU A  33     -15.472  29.286  52.883  1.00  3.77           H  
ATOM    527  HA  GLU A  33     -12.785  28.292  53.081  1.00  3.77           H  
ATOM    528 1HB  GLU A  33     -15.164  28.009  54.933  1.00  3.77           H  
ATOM    529 2HB  GLU A  33     -13.571  27.372  55.328  1.00  3.77           H  
ATOM    530 1HG  GLU A  33     -14.227  30.295  54.788  1.00  3.77           H  
ATOM    531 2HG  GLU A  33     -14.023  29.574  56.378  1.00  3.77           H  
ATOM    532  N   LYS A  34     -15.102  26.032  52.519  1.00  4.18           N  
ATOM    533  CA  LYS A  34     -15.231  24.652  52.085  1.00  4.18           C  
ATOM    534  C   LYS A  34     -14.608  24.455  50.698  1.00  4.18           C  
ATOM    535  O   LYS A  34     -13.878  23.494  50.480  1.00  4.18           O  
ATOM    536  CB  LYS A  34     -16.698  24.222  52.106  1.00  4.18           C  
ATOM    537  CG  LYS A  34     -17.268  24.091  53.521  1.00  4.18           C  
ATOM    538  CD  LYS A  34     -18.735  23.687  53.525  1.00  4.18           C  
ATOM    539  CE  LYS A  34     -19.270  23.636  54.962  1.00  4.18           C  
ATOM    540  NZ  LYS A  34     -20.719  23.277  55.020  1.00  4.18           N  
ATOM    541  H   LYS A  34     -15.927  26.631  52.580  1.00  4.18           H  
ATOM    542  HA  LYS A  34     -14.683  24.020  52.783  1.00  4.18           H  
ATOM    543 1HB  LYS A  34     -17.301  24.952  51.559  1.00  4.18           H  
ATOM    544 2HB  LYS A  34     -16.801  23.260  51.612  1.00  4.18           H  
ATOM    545 1HG  LYS A  34     -16.691  23.349  54.074  1.00  4.18           H  
ATOM    546 2HG  LYS A  34     -17.170  25.050  54.033  1.00  4.18           H  
ATOM    547 1HD  LYS A  34     -19.308  24.427  52.963  1.00  4.18           H  
ATOM    548 2HD  LYS A  34     -18.856  22.712  53.051  1.00  4.18           H  
ATOM    549 1HE  LYS A  34     -18.701  22.906  55.535  1.00  4.18           H  
ATOM    550 2HE  LYS A  34     -19.137  24.615  55.412  1.00  4.18           H  
ATOM    551 1HZ  LYS A  34     -21.025  23.278  55.991  1.00  4.18           H  
ATOM    552 2HZ  LYS A  34     -21.263  23.958  54.495  1.00  4.18           H  
ATOM    553 3HZ  LYS A  34     -20.859  22.363  54.624  1.00  4.18           H  
ATOM    554  N   LEU A  35     -14.804  25.403  49.776  1.00  4.94           N  
ATOM    555  CA  LEU A  35     -14.262  25.263  48.419  1.00  4.94           C  
ATOM    556  C   LEU A  35     -12.731  25.200  48.396  1.00  4.94           C  
ATOM    557  O   LEU A  35     -12.137  24.465  47.612  1.00  4.94           O  
ATOM    558  CB  LEU A  35     -14.697  26.432  47.533  1.00  4.94           C  
ATOM    559  CG  LEU A  35     -16.184  26.519  47.149  1.00  4.94           C  
ATOM    560  CD1 LEU A  35     -16.421  27.830  46.451  1.00  4.94           C  
ATOM    561  CD2 LEU A  35     -16.549  25.379  46.250  1.00  4.94           C  
ATOM    562  H   LEU A  35     -15.387  26.208  50.005  1.00  4.94           H  
ATOM    563  HA  LEU A  35     -14.651  24.335  48.001  1.00  4.94           H  
ATOM    564 1HB  LEU A  35     -14.442  27.356  48.053  1.00  4.94           H  
ATOM    565 2HB  LEU A  35     -14.120  26.395  46.611  1.00  4.94           H  
ATOM    566  HG  LEU A  35     -16.801  26.481  48.037  1.00  4.94           H  
ATOM    567 1HD1 LEU A  35     -17.470  27.911  46.174  1.00  4.94           H  
ATOM    568 2HD1 LEU A  35     -16.158  28.649  47.118  1.00  4.94           H  
ATOM    569 3HD1 LEU A  35     -15.804  27.878  45.556  1.00  4.94           H  
ATOM    570 1HD2 LEU A  35     -17.594  25.458  45.971  1.00  4.94           H  
ATOM    571 2HD2 LEU A  35     -15.936  25.415  45.354  1.00  4.94           H  
ATOM    572 3HD2 LEU A  35     -16.378  24.448  46.782  1.00  4.94           H  
ATOM    573  N   LYS A  36     -12.084  25.974  49.271  1.00  5.98           N  
ATOM    574  CA  LYS A  36     -10.622  25.976  49.349  1.00  5.98           C  
ATOM    575  C   LYS A  36     -10.050  24.615  49.764  1.00  5.98           C  
ATOM    576  O   LYS A  36      -8.879  24.321  49.502  1.00  5.98           O  
ATOM    577  CB  LYS A  36     -10.126  27.070  50.300  1.00  5.98           C  
ATOM    578  CG  LYS A  36     -10.279  28.499  49.756  1.00  5.98           C  
ATOM    579  CD  LYS A  36      -9.596  29.521  50.660  1.00  5.98           C  
ATOM    580  CE  LYS A  36     -10.399  29.743  51.929  1.00  5.98           C  
ATOM    581  NZ  LYS A  36      -9.795  30.782  52.819  1.00  5.98           N  
ATOM    582  H   LYS A  36     -12.617  26.596  49.880  1.00  5.98           H  
ATOM    583  HA  LYS A  36     -10.236  26.201  48.358  1.00  5.98           H  
ATOM    584 1HB  LYS A  36     -10.695  27.010  51.235  1.00  5.98           H  
ATOM    585 2HB  LYS A  36      -9.078  26.899  50.539  1.00  5.98           H  
ATOM    586 1HG  LYS A  36      -9.835  28.553  48.763  1.00  5.98           H  
ATOM    587 2HG  LYS A  36     -11.331  28.747  49.672  1.00  5.98           H  
ATOM    588 1HD  LYS A  36      -8.602  29.168  50.925  1.00  5.98           H  
ATOM    589 2HD  LYS A  36      -9.502  30.469  50.132  1.00  5.98           H  
ATOM    590 1HE  LYS A  36     -11.408  30.058  51.658  1.00  5.98           H  
ATOM    591 2HE  LYS A  36     -10.461  28.805  52.480  1.00  5.98           H  
ATOM    592 1HZ  LYS A  36     -10.412  30.863  53.643  1.00  5.98           H  
ATOM    593 2HZ  LYS A  36      -8.874  30.504  53.109  1.00  5.98           H  
ATOM    594 3HZ  LYS A  36      -9.750  31.664  52.344  1.00  5.98           H  
ATOM    595  N   ASP A  37     -10.841  23.809  50.466  1.00  7.15           N  
ATOM    596  CA  ASP A  37     -10.414  22.503  50.926  1.00  7.15           C  
ATOM    597  C   ASP A  37     -10.702  21.467  49.856  1.00  7.15           C  
ATOM    598  O   ASP A  37     -11.843  21.035  49.673  1.00  7.15           O  
ATOM    599  CB  ASP A  37     -11.083  22.154  52.254  1.00  7.15           C  
ATOM    600  CG  ASP A  37     -10.677  20.789  52.849  1.00  7.15           C  
ATOM    601  OD1 ASP A  37     -10.157  19.926  52.130  1.00  7.15           O  
ATOM    602  OD2 ASP A  37     -10.915  20.604  54.045  1.00  7.15           O  
ATOM    603  H   ASP A  37     -11.813  24.071  50.633  1.00  7.15           H  
ATOM    604  HA  ASP A  37      -9.336  22.532  51.091  1.00  7.15           H  
ATOM    605 1HB  ASP A  37     -10.857  22.938  52.980  1.00  7.15           H  
ATOM    606 2HB  ASP A  37     -12.166  22.165  52.108  1.00  7.15           H  
ATOM    607  N   LYS A  38      -9.663  21.032  49.167  1.00  8.15           N  
ATOM    608  CA  LYS A  38      -9.822  20.126  48.041  1.00  8.15           C  
ATOM    609  C   LYS A  38     -10.503  18.801  48.409  1.00  8.15           C  
ATOM    610  O   LYS A  38     -11.051  18.132  47.528  1.00  8.15           O  
ATOM    611  CB  LYS A  38      -8.460  19.859  47.402  1.00  8.15           C  
ATOM    612  CG  LYS A  38      -7.878  21.074  46.684  1.00  8.15           C  
ATOM    613  CD  LYS A  38      -6.513  20.769  46.078  1.00  8.15           C  
ATOM    614  CE  LYS A  38      -5.940  21.987  45.366  1.00  8.15           C  
ATOM    615  NZ  LYS A  38      -4.593  21.714  44.788  1.00  8.15           N  
ATOM    616  H   LYS A  38      -8.747  21.399  49.392  1.00  8.15           H  
ATOM    617  HA  LYS A  38     -10.445  20.626  47.302  1.00  8.15           H  
ATOM    618 1HB  LYS A  38      -7.753  19.545  48.169  1.00  8.15           H  
ATOM    619 2HB  LYS A  38      -8.549  19.047  46.680  1.00  8.15           H  
ATOM    620 1HG  LYS A  38      -8.559  21.384  45.890  1.00  8.15           H  
ATOM    621 2HG  LYS A  38      -7.779  21.901  47.392  1.00  8.15           H  
ATOM    622 1HD  LYS A  38      -5.826  20.463  46.867  1.00  8.15           H  
ATOM    623 2HD  LYS A  38      -6.605  19.951  45.363  1.00  8.15           H  
ATOM    624 1HE  LYS A  38      -6.615  22.281  44.564  1.00  8.15           H  
ATOM    625 2HE  LYS A  38      -5.859  22.808  46.079  1.00  8.15           H  
ATOM    626 1HZ  LYS A  38      -4.250  22.546  44.329  1.00  8.15           H  
ATOM    627 2HZ  LYS A  38      -3.956  21.452  45.527  1.00  8.15           H  
ATOM    628 3HZ  LYS A  38      -4.659  20.962  44.118  1.00  8.15           H  
ATOM    629  N   SER A  39     -10.468  18.393  49.692  1.00  8.54           N  
ATOM    630  CA  SER A  39     -11.086  17.126  50.079  1.00  8.54           C  
ATOM    631  C   SER A  39     -12.603  17.266  50.284  1.00  8.54           C  
ATOM    632  O   SER A  39     -13.307  16.266  50.428  1.00  8.54           O  
ATOM    633  CB  SER A  39     -10.424  16.539  51.322  1.00  8.54           C  
ATOM    634  OG  SER A  39     -10.698  17.275  52.486  1.00  8.54           O  
ATOM    635  H   SER A  39     -10.066  18.991  50.427  1.00  8.54           H  
ATOM    636  HA  SER A  39     -10.929  16.415  49.268  1.00  8.54           H  
ATOM    637 1HB  SER A  39     -10.759  15.511  51.456  1.00  8.54           H  
ATOM    638 2HB  SER A  39      -9.347  16.511  51.163  1.00  8.54           H  
ATOM    639  HG  SER A  39     -10.424  18.204  52.305  1.00  8.54           H  
ATOM    640  N   LYS A  40     -13.099  18.512  50.303  1.00  8.11           N  
ATOM    641  CA  LYS A  40     -14.520  18.815  50.482  1.00  8.11           C  
ATOM    642  C   LYS A  40     -15.061  19.448  49.208  1.00  8.11           C  
ATOM    643  O   LYS A  40     -16.256  19.385  48.920  1.00  8.11           O  
ATOM    644  CB  LYS A  40     -14.736  19.787  51.638  1.00  8.11           C  
ATOM    645  CG  LYS A  40     -14.293  19.273  53.012  1.00  8.11           C  
ATOM    646  CD  LYS A  40     -14.513  20.337  54.091  1.00  8.11           C  
ATOM    647  CE  LYS A  40     -14.080  19.851  55.476  1.00  8.11           C  
ATOM    648  NZ  LYS A  40     -12.603  19.609  55.540  1.00  8.11           N  
ATOM    649  H   LYS A  40     -12.464  19.297  50.183  1.00  8.11           H  
ATOM    650  HA  LYS A  40     -15.070  17.892  50.671  1.00  8.11           H  
ATOM    651 1HB  LYS A  40     -14.181  20.714  51.433  1.00  8.11           H  
ATOM    652 2HB  LYS A  40     -15.791  20.049  51.701  1.00  8.11           H  
ATOM    653 1HG  LYS A  40     -14.848  18.370  53.266  1.00  8.11           H  
ATOM    654 2HG  LYS A  40     -13.226  19.026  52.976  1.00  8.11           H  
ATOM    655 1HD  LYS A  40     -13.927  21.226  53.838  1.00  8.11           H  
ATOM    656 2HD  LYS A  40     -15.565  20.613  54.123  1.00  8.11           H  
ATOM    657 1HE  LYS A  40     -14.343  20.610  56.212  1.00  8.11           H  
ATOM    658 2HE  LYS A  40     -14.602  18.927  55.719  1.00  8.11           H  
ATOM    659 1HZ  LYS A  40     -12.336  19.302  56.453  1.00  8.11           H  
ATOM    660 2HZ  LYS A  40     -12.333  18.910  54.865  1.00  8.11           H  
ATOM    661 3HZ  LYS A  40     -12.075  20.465  55.306  1.00  8.11           H  
ATOM    662  N   LEU A  41     -14.163  20.034  48.421  1.00  7.09           N  
ATOM    663  CA  LEU A  41     -14.537  20.715  47.194  1.00  7.09           C  
ATOM    664  C   LEU A  41     -15.377  19.855  46.291  1.00  7.09           C  
ATOM    665  O   LEU A  41     -16.387  20.319  45.773  1.00  7.09           O  
ATOM    666  CB  LEU A  41     -13.297  21.162  46.434  1.00  7.09           C  
ATOM    667  CG  LEU A  41     -13.543  21.786  45.077  1.00  7.09           C  
ATOM    668  CD1 LEU A  41     -14.379  22.994  45.225  1.00  7.09           C  
ATOM    669  CD2 LEU A  41     -12.214  22.143  44.464  1.00  7.09           C  
ATOM    670  H   LEU A  41     -13.192  20.076  48.719  1.00  7.09           H  
ATOM    671  HA  LEU A  41     -15.114  21.599  47.464  1.00  7.09           H  
ATOM    672 1HB  LEU A  41     -12.760  21.890  47.050  1.00  7.09           H  
ATOM    673 2HB  LEU A  41     -12.655  20.295  46.287  1.00  7.09           H  
ATOM    674  HG  LEU A  41     -14.066  21.077  44.440  1.00  7.09           H  
ATOM    675 1HD1 LEU A  41     -14.557  23.440  44.249  1.00  7.09           H  
ATOM    676 2HD1 LEU A  41     -15.325  22.709  45.676  1.00  7.09           H  
ATOM    677 3HD1 LEU A  41     -13.865  23.703  45.858  1.00  7.09           H  
ATOM    678 1HD2 LEU A  41     -12.373  22.593  43.484  1.00  7.09           H  
ATOM    679 2HD2 LEU A  41     -11.700  22.855  45.117  1.00  7.09           H  
ATOM    680 3HD2 LEU A  41     -11.607  21.244  44.358  1.00  7.09           H  
ATOM    681  N   GLU A  42     -14.987  18.604  46.076  1.00  5.92           N  
ATOM    682  CA  GLU A  42     -15.787  17.785  45.180  1.00  5.92           C  
ATOM    683  C   GLU A  42     -17.211  17.622  45.707  1.00  5.92           C  
ATOM    684  O   GLU A  42     -18.169  17.678  44.940  1.00  5.92           O  
ATOM    685  CB  GLU A  42     -15.144  16.419  44.972  1.00  5.92           C  
ATOM    686  CG  GLU A  42     -13.849  16.458  44.160  1.00  5.92           C  
ATOM    687  CD  GLU A  42     -13.183  15.106  44.030  1.00  5.92           C  
ATOM    688  OE1 GLU A  42     -13.617  14.182  44.676  1.00  5.92           O  
ATOM    689  OE2 GLU A  42     -12.239  15.001  43.279  1.00  5.92           O  
ATOM    690  H   GLU A  42     -14.153  18.241  46.524  1.00  5.92           H  
ATOM    691  HA  GLU A  42     -15.844  18.290  44.213  1.00  5.92           H  
ATOM    692 1HB  GLU A  42     -14.920  15.976  45.944  1.00  5.92           H  
ATOM    693 2HB  GLU A  42     -15.847  15.759  44.464  1.00  5.92           H  
ATOM    694 1HG  GLU A  42     -14.068  16.842  43.164  1.00  5.92           H  
ATOM    695 2HG  GLU A  42     -13.161  17.152  44.644  1.00  5.92           H  
ATOM    696  N   GLU A  43     -17.360  17.465  47.029  1.00  4.93           N  
ATOM    697  CA  GLU A  43     -18.698  17.317  47.579  1.00  4.93           C  
ATOM    698  C   GLU A  43     -19.489  18.591  47.365  1.00  4.93           C  
ATOM    699  O   GLU A  43     -20.651  18.539  46.970  1.00  4.93           O  
ATOM    700  CB  GLU A  43     -18.663  16.995  49.073  1.00  4.93           C  
ATOM    701  CG  GLU A  43     -18.135  15.613  49.420  1.00  4.93           C  
ATOM    702  CD  GLU A  43     -18.132  15.340  50.909  1.00  4.93           C  
ATOM    703  OE1 GLU A  43     -18.221  16.274  51.671  1.00  4.93           O  
ATOM    704  OE2 GLU A  43     -18.053  14.191  51.281  1.00  4.93           O  
ATOM    705  H   GLU A  43     -16.554  17.459  47.637  1.00  4.93           H  
ATOM    706  HA  GLU A  43     -19.205  16.508  47.056  1.00  4.93           H  
ATOM    707 1HB  GLU A  43     -18.060  17.732  49.596  1.00  4.93           H  
ATOM    708 2HB  GLU A  43     -19.665  17.061  49.465  1.00  4.93           H  
ATOM    709 1HG  GLU A  43     -18.747  14.864  48.922  1.00  4.93           H  
ATOM    710 2HG  GLU A  43     -17.117  15.528  49.039  1.00  4.93           H  
ATOM    711  N   VAL A  44     -18.828  19.740  47.524  1.00  4.23           N  
ATOM    712  CA  VAL A  44     -19.528  20.998  47.341  1.00  4.23           C  
ATOM    713  C   VAL A  44     -19.964  21.132  45.905  1.00  4.23           C  
ATOM    714  O   VAL A  44     -21.105  21.486  45.625  1.00  4.23           O  
ATOM    715  CB  VAL A  44     -18.670  22.215  47.704  1.00  4.23           C  
ATOM    716  CG1 VAL A  44     -19.426  23.481  47.321  1.00  4.23           C  
ATOM    717  CG2 VAL A  44     -18.346  22.212  49.192  1.00  4.23           C  
ATOM    718  H   VAL A  44     -17.855  19.717  47.831  1.00  4.23           H  
ATOM    719  HA  VAL A  44     -20.406  20.999  47.966  1.00  4.23           H  
ATOM    720  HB  VAL A  44     -17.742  22.188  47.131  1.00  4.23           H  
ATOM    721 1HG1 VAL A  44     -18.834  24.350  47.572  1.00  4.23           H  
ATOM    722 2HG1 VAL A  44     -19.634  23.471  46.249  1.00  4.23           H  
ATOM    723 3HG1 VAL A  44     -20.364  23.520  47.874  1.00  4.23           H  
ATOM    724 1HG2 VAL A  44     -17.733  23.082  49.420  1.00  4.23           H  
ATOM    725 2HG2 VAL A  44     -19.266  22.252  49.767  1.00  4.23           H  
ATOM    726 3HG2 VAL A  44     -17.800  21.305  49.442  1.00  4.23           H  
ATOM    727  N   LEU A  45     -19.083  20.805  44.976  1.00  3.78           N  
ATOM    728  CA  LEU A  45     -19.421  20.931  43.575  1.00  3.78           C  
ATOM    729  C   LEU A  45     -20.606  20.035  43.228  1.00  3.78           C  
ATOM    730  O   LEU A  45     -21.485  20.428  42.472  1.00  3.78           O  
ATOM    731  CB  LEU A  45     -18.201  20.616  42.721  1.00  3.78           C  
ATOM    732  CG  LEU A  45     -17.066  21.643  42.852  1.00  3.78           C  
ATOM    733  CD1 LEU A  45     -15.856  21.151  42.080  1.00  3.78           C  
ATOM    734  CD2 LEU A  45     -17.547  22.997  42.375  1.00  3.78           C  
ATOM    735  H   LEU A  45     -18.151  20.491  45.250  1.00  3.78           H  
ATOM    736  HA  LEU A  45     -19.712  21.964  43.387  1.00  3.78           H  
ATOM    737 1HB  LEU A  45     -17.811  19.641  43.030  1.00  3.78           H  
ATOM    738 2HB  LEU A  45     -18.499  20.556  41.678  1.00  3.78           H  
ATOM    739  HG  LEU A  45     -16.782  21.733  43.885  1.00  3.78           H  
ATOM    740 1HD1 LEU A  45     -15.042  21.865  42.184  1.00  3.78           H  
ATOM    741 2HD1 LEU A  45     -15.544  20.184  42.479  1.00  3.78           H  
ATOM    742 3HD1 LEU A  45     -16.116  21.046  41.030  1.00  3.78           H  
ATOM    743 1HD2 LEU A  45     -16.743  23.726  42.485  1.00  3.78           H  
ATOM    744 2HD2 LEU A  45     -17.840  22.932  41.327  1.00  3.78           H  
ATOM    745 3HD2 LEU A  45     -18.402  23.306  42.975  1.00  3.78           H  
ATOM    746  N   GLU A  46     -20.698  18.867  43.860  1.00  3.53           N  
ATOM    747  CA  GLU A  46     -21.809  17.963  43.582  1.00  3.53           C  
ATOM    748  C   GLU A  46     -23.090  18.308  44.364  1.00  3.53           C  
ATOM    749  O   GLU A  46     -24.082  17.593  44.251  1.00  3.53           O  
ATOM    750  CB  GLU A  46     -21.404  16.509  43.837  1.00  3.53           C  
ATOM    751  CG  GLU A  46     -20.312  15.969  42.886  1.00  3.53           C  
ATOM    752  CD  GLU A  46     -20.759  15.910  41.433  1.00  3.53           C  
ATOM    753  OE1 GLU A  46     -21.800  15.362  41.168  1.00  3.53           O  
ATOM    754  OE2 GLU A  46     -20.049  16.420  40.586  1.00  3.53           O  
ATOM    755  H   GLU A  46     -19.954  18.568  44.491  1.00  3.53           H  
ATOM    756  HA  GLU A  46     -22.050  18.050  42.523  1.00  3.53           H  
ATOM    757 1HB  GLU A  46     -21.020  16.421  44.859  1.00  3.53           H  
ATOM    758 2HB  GLU A  46     -22.279  15.866  43.759  1.00  3.53           H  
ATOM    759 1HG  GLU A  46     -19.440  16.618  42.950  1.00  3.53           H  
ATOM    760 2HG  GLU A  46     -20.015  14.976  43.217  1.00  3.53           H  
ATOM    761  N   TRP A  47     -23.070  19.390  45.164  1.00  3.43           N  
ATOM    762  CA  TRP A  47     -24.264  19.884  45.859  1.00  3.43           C  
ATOM    763  C   TRP A  47     -24.853  21.003  45.006  1.00  3.43           C  
ATOM    764  O   TRP A  47     -25.908  21.575  45.305  1.00  3.43           O  
ATOM    765  CB  TRP A  47     -23.920  20.425  47.240  1.00  3.43           C  
ATOM    766  CG  TRP A  47     -23.438  19.375  48.195  1.00  3.43           C  
ATOM    767  CD1 TRP A  47     -23.647  18.032  48.104  1.00  3.43           C  
ATOM    768  CD2 TRP A  47     -22.637  19.577  49.385  1.00  3.43           C  
ATOM    769  NE1 TRP A  47     -23.036  17.385  49.157  1.00  3.43           N  
ATOM    770  CE2 TRP A  47     -22.410  18.318  49.945  1.00  3.43           C  
ATOM    771  CE3 TRP A  47     -22.099  20.708  50.006  1.00  3.43           C  
ATOM    772  CZ2 TRP A  47     -21.661  18.156  51.093  1.00  3.43           C  
ATOM    773  CZ3 TRP A  47     -21.345  20.544  51.151  1.00  3.43           C  
ATOM    774  CH2 TRP A  47     -21.131  19.300  51.681  1.00  3.43           C  
ATOM    775  H   TRP A  47     -22.215  19.933  45.266  1.00  3.43           H  
ATOM    776  HA  TRP A  47     -24.997  19.079  45.945  1.00  3.43           H  
ATOM    777 1HB  TRP A  47     -23.141  21.184  47.145  1.00  3.43           H  
ATOM    778 2HB  TRP A  47     -24.795  20.906  47.668  1.00  3.43           H  
ATOM    779  HD1 TRP A  47     -24.215  17.542  47.308  1.00  3.43           H  
ATOM    780  HE1 TRP A  47     -23.042  16.389  49.318  1.00  3.43           H  
ATOM    781  HE3 TRP A  47     -22.265  21.699  49.584  1.00  3.43           H  
ATOM    782  HZ2 TRP A  47     -21.473  17.175  51.531  1.00  3.43           H  
ATOM    783  HZ3 TRP A  47     -20.924  21.431  51.620  1.00  3.43           H  
ATOM    784  HH2 TRP A  47     -20.528  19.203  52.583  1.00  3.43           H  
ATOM    785  N   LEU A  48     -24.093  21.343  43.976  1.00  3.50           N  
ATOM    786  CA  LEU A  48     -24.380  22.328  42.976  1.00  3.50           C  
ATOM    787  C   LEU A  48     -24.601  21.436  41.787  1.00  3.50           C  
ATOM    788  O   LEU A  48     -24.616  20.228  41.976  1.00  3.50           O  
ATOM    789  CB  LEU A  48     -23.204  23.295  42.814  1.00  3.50           C  
ATOM    790  CG  LEU A  48     -22.785  24.001  44.122  1.00  3.50           C  
ATOM    791  CD1 LEU A  48     -21.536  24.835  43.883  1.00  3.50           C  
ATOM    792  CD2 LEU A  48     -23.942  24.858  44.616  1.00  3.50           C  
ATOM    793  H   LEU A  48     -23.228  20.835  43.808  1.00  3.50           H  
ATOM    794  HA  LEU A  48     -25.286  22.866  43.219  1.00  3.50           H  
ATOM    795 1HB  LEU A  48     -22.346  22.754  42.429  1.00  3.50           H  
ATOM    796 2HB  LEU A  48     -23.478  24.062  42.098  1.00  3.50           H  
ATOM    797  HG  LEU A  48     -22.553  23.260  44.872  1.00  3.50           H  
ATOM    798 1HD1 LEU A  48     -21.238  25.321  44.812  1.00  3.50           H  
ATOM    799 2HD1 LEU A  48     -20.732  24.187  43.542  1.00  3.50           H  
ATOM    800 3HD1 LEU A  48     -21.742  25.588  43.127  1.00  3.50           H  
ATOM    801 1HD2 LEU A  48     -23.657  25.350  45.547  1.00  3.50           H  
ATOM    802 2HD2 LEU A  48     -24.185  25.611  43.867  1.00  3.50           H  
ATOM    803 3HD2 LEU A  48     -24.813  24.224  44.791  1.00  3.50           H  
ATOM    804  N   LYS A  49     -24.854  21.978  40.604  1.00  3.71           N  
ATOM    805  CA  LYS A  49     -25.066  21.140  39.412  1.00  3.71           C  
ATOM    806  C   LYS A  49     -26.459  20.461  39.359  1.00  3.71           C  
ATOM    807  O   LYS A  49     -27.063  20.386  38.296  1.00  3.71           O  
ATOM    808  CB  LYS A  49     -23.945  20.065  39.263  1.00  3.71           C  
ATOM    809  CG  LYS A  49     -22.544  20.623  38.993  1.00  3.71           C  
ATOM    810  CD  LYS A  49     -21.484  19.524  39.099  1.00  3.71           C  
ATOM    811  CE  LYS A  49     -21.649  18.470  38.015  1.00  3.71           C  
ATOM    812  NZ  LYS A  49     -20.531  17.480  38.026  1.00  3.71           N  
ATOM    813  H   LYS A  49     -24.851  22.978  40.518  1.00  3.71           H  
ATOM    814  HA  LYS A  49     -24.998  21.795  38.538  1.00  3.71           H  
ATOM    815 1HB  LYS A  49     -23.902  19.343  40.064  1.00  3.71           H  
ATOM    816 2HB  LYS A  49     -24.181  19.479  38.378  1.00  3.71           H  
ATOM    817 1HG  LYS A  49     -22.509  21.068  37.999  1.00  3.71           H  
ATOM    818 2HG  LYS A  49     -22.316  21.394  39.730  1.00  3.71           H  
ATOM    819 1HD  LYS A  49     -20.490  19.963  39.032  1.00  3.71           H  
ATOM    820 2HD  LYS A  49     -21.575  19.030  40.073  1.00  3.71           H  
ATOM    821 1HE  LYS A  49     -22.585  17.942  38.186  1.00  3.71           H  
ATOM    822 2HE  LYS A  49     -21.686  18.954  37.040  1.00  3.71           H  
ATOM    823 1HZ  LYS A  49     -20.677  16.789  37.311  1.00  3.71           H  
ATOM    824 2HZ  LYS A  49     -19.659  17.950  37.865  1.00  3.71           H  
ATOM    825 3HZ  LYS A  49     -20.487  17.012  38.945  1.00  3.71           H  
ATOM    826  N   GLU A  50     -26.952  19.928  40.480  1.00  4.03           N  
ATOM    827  CA  GLU A  50     -27.913  19.153  41.264  1.00  4.03           C  
ATOM    828  C   GLU A  50     -29.433  19.442  41.278  1.00  4.03           C  
ATOM    829  O   GLU A  50     -30.144  18.460  41.086  1.00  4.03           O  
ATOM    830  CB  GLU A  50     -27.473  19.048  42.736  1.00  4.03           C  
ATOM    831  CG  GLU A  50     -28.508  18.311  43.636  1.00  4.03           C  
ATOM    832  CD  GLU A  50     -28.147  18.201  45.118  1.00  4.03           C  
ATOM    833  OE1 GLU A  50     -27.354  17.362  45.469  1.00  4.03           O  
ATOM    834  OE2 GLU A  50     -28.690  18.958  45.897  1.00  4.03           O  
ATOM    835  H   GLU A  50     -27.633  19.650  39.794  1.00  4.03           H  
ATOM    836  HA  GLU A  50     -27.825  18.137  40.878  1.00  4.03           H  
ATOM    837 1HB  GLU A  50     -26.551  18.466  42.784  1.00  4.03           H  
ATOM    838 2HB  GLU A  50     -27.241  20.004  43.154  1.00  4.03           H  
ATOM    839 1HG  GLU A  50     -29.459  18.833  43.563  1.00  4.03           H  
ATOM    840 2HG  GLU A  50     -28.652  17.310  43.236  1.00  4.03           H  
ATOM    841  N   LYS A  51     -30.037  20.652  41.519  1.00  4.46           N  
ATOM    842  CA  LYS A  51     -29.732  22.106  41.693  1.00  4.46           C  
ATOM    843  C   LYS A  51     -29.750  22.892  40.380  1.00  4.46           C  
ATOM    844  O   LYS A  51     -30.706  23.616  40.109  1.00  4.46           O  
ATOM    845  CB  LYS A  51     -28.401  22.395  42.385  1.00  4.46           C  
ATOM    846  CG  LYS A  51     -28.192  23.855  42.738  1.00  4.46           C  
ATOM    847  CD  LYS A  51     -29.011  24.202  43.952  1.00  4.46           C  
ATOM    848  CE  LYS A  51     -28.418  23.500  45.184  1.00  4.46           C  
ATOM    849  NZ  LYS A  51     -29.121  23.860  46.434  1.00  4.46           N  
ATOM    850  H   LYS A  51     -31.041  20.516  41.598  1.00  4.46           H  
ATOM    851  HA  LYS A  51     -30.515  22.526  42.326  1.00  4.46           H  
ATOM    852 1HB  LYS A  51     -28.360  21.857  43.325  1.00  4.46           H  
ATOM    853 2HB  LYS A  51     -27.573  22.098  41.782  1.00  4.46           H  
ATOM    854 1HG  LYS A  51     -27.153  24.054  42.950  1.00  4.46           H  
ATOM    855 2HG  LYS A  51     -28.503  24.485  41.904  1.00  4.46           H  
ATOM    856 1HD  LYS A  51     -29.005  25.279  44.113  1.00  4.46           H  
ATOM    857 2HD  LYS A  51     -30.043  23.873  43.808  1.00  4.46           H  
ATOM    858 1HE  LYS A  51     -28.478  22.419  45.044  1.00  4.46           H  
ATOM    859 2HE  LYS A  51     -27.370  23.784  45.278  1.00  4.46           H  
ATOM    860 1HZ  LYS A  51     -28.687  23.370  47.205  1.00  4.46           H  
ATOM    861 2HZ  LYS A  51     -29.058  24.854  46.584  1.00  4.46           H  
ATOM    862 3HZ  LYS A  51     -30.088  23.584  46.361  1.00  4.46           H  
ATOM    863  N   ILE A  52     -28.796  22.694  39.499  1.00  4.96           N  
ATOM    864  CA  ILE A  52     -28.905  23.377  38.215  1.00  4.96           C  
ATOM    865  C   ILE A  52     -29.860  22.547  37.384  1.00  4.96           C  
ATOM    866  O   ILE A  52     -30.790  23.070  36.760  1.00  4.96           O  
ATOM    867  CB  ILE A  52     -27.546  23.584  37.546  1.00  4.96           C  
ATOM    868  CG1 ILE A  52     -26.666  24.428  38.466  1.00  4.96           C  
ATOM    869  CG2 ILE A  52     -27.743  24.256  36.211  1.00  4.96           C  
ATOM    870  CD1 ILE A  52     -27.263  25.777  38.800  1.00  4.96           C  
ATOM    871  H   ILE A  52     -28.012  22.107  39.711  1.00  4.96           H  
ATOM    872  HA  ILE A  52     -29.349  24.359  38.363  1.00  4.96           H  
ATOM    873  HB  ILE A  52     -27.061  22.640  37.384  1.00  4.96           H  
ATOM    874 1HG1 ILE A  52     -26.518  23.892  39.394  1.00  4.96           H  
ATOM    875 2HG1 ILE A  52     -25.699  24.579  37.989  1.00  4.96           H  
ATOM    876 1HG2 ILE A  52     -26.780  24.400  35.731  1.00  4.96           H  
ATOM    877 2HG2 ILE A  52     -28.369  23.619  35.591  1.00  4.96           H  
ATOM    878 3HG2 ILE A  52     -28.229  25.221  36.353  1.00  4.96           H  
ATOM    879 1HD1 ILE A  52     -26.586  26.323  39.460  1.00  4.96           H  
ATOM    880 2HD1 ILE A  52     -27.413  26.351  37.884  1.00  4.96           H  
ATOM    881 3HD1 ILE A  52     -28.222  25.637  39.299  1.00  4.96           H  
ATOM    882  N   LYS A  53     -29.663  21.236  37.449  1.00  5.49           N  
ATOM    883  CA  LYS A  53     -30.526  20.271  36.805  1.00  5.49           C  
ATOM    884  C   LYS A  53     -31.979  20.549  37.197  1.00  5.49           C  
ATOM    885  O   LYS A  53     -32.839  20.713  36.334  1.00  5.49           O  
ATOM    886  CB  LYS A  53     -30.098  18.866  37.260  1.00  5.49           C  
ATOM    887  CG  LYS A  53     -30.858  17.676  36.660  1.00  5.49           C  
ATOM    888  CD  LYS A  53     -30.264  16.364  37.205  1.00  5.49           C  
ATOM    889  CE  LYS A  53     -30.815  15.092  36.526  1.00  5.49           C  
ATOM    890  NZ  LYS A  53     -32.246  14.824  36.843  1.00  5.49           N  
ATOM    891  H   LYS A  53     -28.844  20.894  37.941  1.00  5.49           H  
ATOM    892  HA  LYS A  53     -30.430  20.366  35.722  1.00  5.49           H  
ATOM    893 1HB  LYS A  53     -29.038  18.728  37.043  1.00  5.49           H  
ATOM    894 2HB  LYS A  53     -30.212  18.795  38.341  1.00  5.49           H  
ATOM    895 1HG  LYS A  53     -31.912  17.737  36.949  1.00  5.49           H  
ATOM    896 2HG  LYS A  53     -30.796  17.689  35.574  1.00  5.49           H  
ATOM    897 1HD  LYS A  53     -29.182  16.387  37.078  1.00  5.49           H  
ATOM    898 2HD  LYS A  53     -30.480  16.305  38.273  1.00  5.49           H  
ATOM    899 1HE  LYS A  53     -30.708  15.184  35.446  1.00  5.49           H  
ATOM    900 2HE  LYS A  53     -30.222  14.246  36.869  1.00  5.49           H  
ATOM    901 1HZ  LYS A  53     -32.537  13.980  36.384  1.00  5.49           H  
ATOM    902 2HZ  LYS A  53     -32.369  14.726  37.836  1.00  5.49           H  
ATOM    903 3HZ  LYS A  53     -32.835  15.589  36.503  1.00  5.49           H  
ATOM    904  N   GLU A  54     -32.234  20.683  38.505  1.00  6.00           N  
ATOM    905  CA  GLU A  54     -33.594  20.928  38.975  1.00  6.00           C  
ATOM    906  C   GLU A  54     -34.179  22.237  38.458  1.00  6.00           C  
ATOM    907  O   GLU A  54     -35.337  22.277  38.037  1.00  6.00           O  
ATOM    908  CB  GLU A  54     -33.631  20.954  40.507  1.00  6.00           C  
ATOM    909  CG  GLU A  54     -33.460  19.610  41.185  1.00  6.00           C  
ATOM    910  CD  GLU A  54     -33.384  19.729  42.695  1.00  6.00           C  
ATOM    911  OE1 GLU A  54     -33.185  20.826  43.168  1.00  6.00           O  
ATOM    912  OE2 GLU A  54     -33.544  18.739  43.367  1.00  6.00           O  
ATOM    913  H   GLU A  54     -31.483  20.576  39.166  1.00  6.00           H  
ATOM    914  HA  GLU A  54     -34.224  20.110  38.622  1.00  6.00           H  
ATOM    915 1HB  GLU A  54     -32.843  21.614  40.869  1.00  6.00           H  
ATOM    916 2HB  GLU A  54     -34.580  21.376  40.836  1.00  6.00           H  
ATOM    917 1HG  GLU A  54     -34.307  18.976  40.925  1.00  6.00           H  
ATOM    918 2HG  GLU A  54     -32.564  19.136  40.805  1.00  6.00           H  
ATOM    919  N   LYS A  55     -33.378  23.304  38.431  1.00  6.48           N  
ATOM    920  CA  LYS A  55     -33.893  24.571  37.928  1.00  6.48           C  
ATOM    921  C   LYS A  55     -34.244  24.480  36.448  1.00  6.48           C  
ATOM    922  O   LYS A  55     -35.209  25.094  35.993  1.00  6.48           O  
ATOM    923  CB  LYS A  55     -32.905  25.703  38.210  1.00  6.48           C  
ATOM    924  CG  LYS A  55     -32.836  26.084  39.693  1.00  6.48           C  
ATOM    925  CD  LYS A  55     -31.832  27.190  39.955  1.00  6.48           C  
ATOM    926  CE  LYS A  55     -31.803  27.553  41.432  1.00  6.48           C  
ATOM    927  NZ  LYS A  55     -30.831  28.638  41.721  1.00  6.48           N  
ATOM    928  H   LYS A  55     -32.426  23.259  38.797  1.00  6.48           H  
ATOM    929  HA  LYS A  55     -34.814  24.797  38.465  1.00  6.48           H  
ATOM    930 1HB  LYS A  55     -31.903  25.392  37.895  1.00  6.48           H  
ATOM    931 2HB  LYS A  55     -33.180  26.583  37.635  1.00  6.48           H  
ATOM    932 1HG  LYS A  55     -33.820  26.422  40.018  1.00  6.48           H  
ATOM    933 2HG  LYS A  55     -32.569  25.211  40.281  1.00  6.48           H  
ATOM    934 1HD  LYS A  55     -30.838  26.844  39.653  1.00  6.48           H  
ATOM    935 2HD  LYS A  55     -32.090  28.071  39.371  1.00  6.48           H  
ATOM    936 1HE  LYS A  55     -32.797  27.877  41.737  1.00  6.48           H  
ATOM    937 2HE  LYS A  55     -31.527  26.668  42.008  1.00  6.48           H  
ATOM    938 1HZ  LYS A  55     -30.844  28.847  42.709  1.00  6.48           H  
ATOM    939 2HZ  LYS A  55     -29.905  28.340  41.452  1.00  6.48           H  
ATOM    940 3HZ  LYS A  55     -31.084  29.465  41.199  1.00  6.48           H  
ATOM    941  N   LYS A  56     -33.471  23.712  35.682  1.00  6.90           N  
ATOM    942  CA  LYS A  56     -33.776  23.545  34.269  1.00  6.90           C  
ATOM    943  C   LYS A  56     -35.038  22.699  34.054  1.00  6.90           C  
ATOM    944  O   LYS A  56     -35.833  22.980  33.152  1.00  6.90           O  
ATOM    945  CB  LYS A  56     -32.590  22.929  33.525  1.00  6.90           C  
ATOM    946  CG  LYS A  56     -31.388  23.867  33.360  1.00  6.90           C  
ATOM    947  CD  LYS A  56     -30.253  23.186  32.606  1.00  6.90           C  
ATOM    948  CE  LYS A  56     -29.080  24.131  32.386  1.00  6.90           C  
ATOM    949  NZ  LYS A  56     -27.956  23.462  31.671  1.00  6.90           N  
ATOM    950  H   LYS A  56     -32.656  23.247  36.089  1.00  6.90           H  
ATOM    951  HA  LYS A  56     -33.965  24.530  33.844  1.00  6.90           H  
ATOM    952 1HB  LYS A  56     -32.247  22.048  34.077  1.00  6.90           H  
ATOM    953 2HB  LYS A  56     -32.908  22.595  32.540  1.00  6.90           H  
ATOM    954 1HG  LYS A  56     -31.696  24.761  32.820  1.00  6.90           H  
ATOM    955 2HG  LYS A  56     -31.031  24.164  34.348  1.00  6.90           H  
ATOM    956 1HD  LYS A  56     -29.909  22.325  33.182  1.00  6.90           H  
ATOM    957 2HD  LYS A  56     -30.616  22.836  31.640  1.00  6.90           H  
ATOM    958 1HE  LYS A  56     -29.417  24.984  31.796  1.00  6.90           H  
ATOM    959 2HE  LYS A  56     -28.724  24.489  33.347  1.00  6.90           H  
ATOM    960 1HZ  LYS A  56     -27.200  24.118  31.542  1.00  6.90           H  
ATOM    961 2HZ  LYS A  56     -27.630  22.675  32.214  1.00  6.90           H  
ATOM    962 3HZ  LYS A  56     -28.277  23.138  30.769  1.00  6.90           H  
ATOM    963  N   GLU A  57     -35.220  21.656  34.872  1.00  7.25           N  
ATOM    964  CA  GLU A  57     -36.372  20.762  34.751  1.00  7.25           C  
ATOM    965  C   GLU A  57     -37.721  21.381  35.146  1.00  7.25           C  
ATOM    966  O   GLU A  57     -38.736  21.099  34.503  1.00  7.25           O  
ATOM    967  CB  GLU A  57     -36.143  19.490  35.572  1.00  7.25           C  
ATOM    968  CG  GLU A  57     -35.051  18.584  35.014  1.00  7.25           C  
ATOM    969  CD  GLU A  57     -34.749  17.391  35.882  1.00  7.25           C  
ATOM    970  OE1 GLU A  57     -35.362  17.233  36.909  1.00  7.25           O  
ATOM    971  OE2 GLU A  57     -33.872  16.637  35.515  1.00  7.25           O  
ATOM    972  H   GLU A  57     -34.514  21.463  35.586  1.00  7.25           H  
ATOM    973  HA  GLU A  57     -36.447  20.470  33.703  1.00  7.25           H  
ATOM    974 1HB  GLU A  57     -35.857  19.768  36.588  1.00  7.25           H  
ATOM    975 2HB  GLU A  57     -37.068  18.919  35.633  1.00  7.25           H  
ATOM    976 1HG  GLU A  57     -35.367  18.228  34.035  1.00  7.25           H  
ATOM    977 2HG  GLU A  57     -34.146  19.165  34.875  1.00  7.25           H  
ATOM    978  N   LYS A  58     -37.743  22.204  36.199  1.00  7.54           N  
ATOM    979  CA  LYS A  58     -39.007  22.783  36.660  1.00  7.54           C  
ATOM    980  C   LYS A  58     -38.812  24.021  37.536  1.00  7.54           C  
ATOM    981  O   LYS A  58     -39.128  25.132  37.103  1.00  7.54           O  
ATOM    982  OXT LYS A  58     -38.713  23.862  38.752  1.00  7.54           O  
ATOM    983  CB  LYS A  58     -39.815  21.725  37.426  1.00  7.54           C  
ATOM    984  CG  LYS A  58     -41.210  22.167  37.872  1.00  7.54           C  
ATOM    985  CD  LYS A  58     -41.973  21.010  38.525  1.00  7.54           C  
ATOM    986  CE  LYS A  58     -43.361  21.439  38.985  1.00  7.54           C  
ATOM    987  NZ  LYS A  58     -44.108  20.315  39.619  1.00  7.54           N  
ATOM    988  H   LYS A  58     -36.876  22.393  36.706  1.00  7.54           H  
ATOM    989  HA  LYS A  58     -39.577  23.089  35.784  1.00  7.54           H  
ATOM    990 1HB  LYS A  58     -39.938  20.838  36.805  1.00  7.54           H  
ATOM    991 2HB  LYS A  58     -39.260  21.424  38.315  1.00  7.54           H  
ATOM    992 1HG  LYS A  58     -41.123  22.985  38.588  1.00  7.54           H  
ATOM    993 2HG  LYS A  58     -41.772  22.521  37.008  1.00  7.54           H  
ATOM    994 1HD  LYS A  58     -42.073  20.194  37.808  1.00  7.54           H  
ATOM    995 2HD  LYS A  58     -41.413  20.645  39.387  1.00  7.54           H  
ATOM    996 1HE  LYS A  58     -43.263  22.248  39.707  1.00  7.54           H  
ATOM    997 2HE  LYS A  58     -43.927  21.798  38.126  1.00  7.54           H  
ATOM    998 1HZ  LYS A  58     -45.020  20.638  39.910  1.00  7.54           H  
ATOM    999 2HZ  LYS A  58     -44.215  19.562  38.952  1.00  7.54           H  
ATOM   1000 3HZ  LYS A  58     -43.597  19.981  40.423  1.00  7.54           H  
TER    1001
ENDMDL

REMARK ID 640623 MODEL 3 test_des7
PFRMAT TS
TARGET test_des7
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   SER A   1      -0.008   0.323  -0.128  1.00 14.44           N  
ATOM      2  CA  SER A   1       1.434   0.406  -0.321  1.00 14.44           C  
ATOM      3  C   SER A   1       1.862   1.848  -0.538  1.00 14.44           C  
ATOM      4  O   SER A   1       1.561   2.445  -1.569  1.00 14.44           O  
ATOM      5  CB  SER A   1       1.863  -0.425  -1.513  1.00 14.44           C  
ATOM      6  OG  SER A   1       3.245  -0.313  -1.726  1.00 14.44           O  
ATOM      7 1H   SER A   1      -0.222  -0.442   0.495  1.00 14.44           H  
ATOM      8 2H   SER A   1      -0.339   1.188   0.273  1.00 14.44           H  
ATOM      9 3H   SER A   1      -0.458   0.170  -1.019  1.00 14.44           H  
ATOM     10  HA  SER A   1       1.928   0.028   0.574  1.00 14.44           H  
ATOM     11 1HB  SER A   1       1.597  -1.469  -1.355  1.00 14.44           H  
ATOM     12 2HB  SER A   1       1.330  -0.080  -2.398  1.00 14.44           H  
ATOM     13  HG  SER A   1       3.464   0.620  -1.579  1.00 14.44           H  
ATOM     14  N   GLU A   2       2.525   2.425   0.455  1.00 14.49           N  
ATOM     15  CA  GLU A   2       2.996   3.807   0.362  1.00 14.49           C  
ATOM     16  C   GLU A   2       3.977   3.970  -0.800  1.00 14.49           C  
ATOM     17  O   GLU A   2       4.871   3.139  -0.974  1.00 14.49           O  
ATOM     18  CB  GLU A   2       3.657   4.234   1.679  1.00 14.49           C  
ATOM     19  CG  GLU A   2       4.105   5.698   1.734  1.00 14.49           C  
ATOM     20  CD  GLU A   2       4.693   6.089   3.078  1.00 14.49           C  
ATOM     21  OE1 GLU A   2       4.787   5.241   3.935  1.00 14.49           O  
ATOM     22  OE2 GLU A   2       5.039   7.235   3.246  1.00 14.49           O  
ATOM     23  H   GLU A   2       2.740   1.897   1.291  1.00 14.49           H  
ATOM     24  HA  GLU A   2       2.140   4.456   0.173  1.00 14.49           H  
ATOM     25 1HB  GLU A   2       2.964   4.069   2.503  1.00 14.49           H  
ATOM     26 2HB  GLU A   2       4.533   3.613   1.861  1.00 14.49           H  
ATOM     27 1HG  GLU A   2       4.856   5.867   0.962  1.00 14.49           H  
ATOM     28 2HG  GLU A   2       3.250   6.337   1.513  1.00 14.49           H  
ATOM     29  N   LYS A   3       3.799   5.027  -1.591  1.00 14.46           N  
ATOM     30  CA  LYS A   3       4.687   5.302  -2.713  1.00 14.46           C  
ATOM     31  C   LYS A   3       5.243   6.726  -2.604  1.00 14.46           C  
ATOM     32  O   LYS A   3       4.599   7.574  -1.989  1.00 14.46           O  
ATOM     33  CB  LYS A   3       3.944   5.128  -4.041  1.00 14.46           C  
ATOM     34  CG  LYS A   3       3.483   3.704  -4.310  1.00 14.46           C  
ATOM     35  CD  LYS A   3       2.808   3.567  -5.658  1.00 14.46           C  
ATOM     36  CE  LYS A   3       2.339   2.135  -5.883  1.00 14.46           C  
ATOM     37  NZ  LYS A   3       1.673   1.969  -7.206  1.00 14.46           N  
ATOM     38  H   LYS A   3       3.033   5.655  -1.400  1.00 14.46           H  
ATOM     39  HA  LYS A   3       5.485   4.576  -2.675  1.00 14.46           H  
ATOM     40 1HB  LYS A   3       3.064   5.768  -4.048  1.00 14.46           H  
ATOM     41 2HB  LYS A   3       4.579   5.444  -4.868  1.00 14.46           H  
ATOM     42 1HG  LYS A   3       4.340   3.028  -4.262  1.00 14.46           H  
ATOM     43 2HG  LYS A   3       2.776   3.407  -3.547  1.00 14.46           H  
ATOM     44 1HD  LYS A   3       1.947   4.237  -5.704  1.00 14.46           H  
ATOM     45 2HD  LYS A   3       3.505   3.843  -6.447  1.00 14.46           H  
ATOM     46 1HE  LYS A   3       3.198   1.467  -5.833  1.00 14.46           H  
ATOM     47 2HE  LYS A   3       1.636   1.864  -5.094  1.00 14.46           H  
ATOM     48 1HZ  LYS A   3       1.377   1.010  -7.317  1.00 14.46           H  
ATOM     49 2HZ  LYS A   3       0.868   2.578  -7.256  1.00 14.46           H  
ATOM     50 3HZ  LYS A   3       2.322   2.207  -7.942  1.00 14.46           H  
ATOM     51  N   PRO A   4       6.442   7.016  -3.148  1.00 14.38           N  
ATOM     52  CA  PRO A   4       7.018   8.348  -3.260  1.00 14.38           C  
ATOM     53  C   PRO A   4       6.109   9.284  -4.045  1.00 14.38           C  
ATOM     54  O   PRO A   4       5.452   8.861  -4.997  1.00 14.38           O  
ATOM     55  CB  PRO A   4       8.321   8.090  -4.026  1.00 14.38           C  
ATOM     56  CG  PRO A   4       8.672   6.653  -3.720  1.00 14.38           C  
ATOM     57  CD  PRO A   4       7.345   5.934  -3.616  1.00 14.38           C  
ATOM     58  HA  PRO A   4       7.211   8.748  -2.254  1.00 14.38           H  
ATOM     59 1HB  PRO A   4       8.163   8.278  -5.100  1.00 14.38           H  
ATOM     60 2HB  PRO A   4       9.093   8.797  -3.691  1.00 14.38           H  
ATOM     61 1HG  PRO A   4       9.313   6.243  -4.515  1.00 14.38           H  
ATOM     62 2HG  PRO A   4       9.254   6.600  -2.786  1.00 14.38           H  
ATOM     63 1HD  PRO A   4       7.025   5.535  -4.591  1.00 14.38           H  
ATOM     64 2HD  PRO A   4       7.479   5.153  -2.857  1.00 14.38           H  
ATOM     65  N   LEU A   5       6.097  10.555  -3.653  1.00 14.26           N  
ATOM     66  CA  LEU A   5       5.308  11.578  -4.339  1.00 14.26           C  
ATOM     67  C   LEU A   5       6.169  12.488  -5.213  1.00 14.26           C  
ATOM     68  O   LEU A   5       7.145  13.073  -4.743  1.00 14.26           O  
ATOM     69  CB  LEU A   5       4.547  12.442  -3.324  1.00 14.26           C  
ATOM     70  CG  LEU A   5       3.745  13.619  -3.922  1.00 14.26           C  
ATOM     71  CD1 LEU A   5       2.621  13.081  -4.795  1.00 14.26           C  
ATOM     72  CD2 LEU A   5       3.193  14.473  -2.792  1.00 14.26           C  
ATOM     73  H   LEU A   5       6.651  10.825  -2.854  1.00 14.26           H  
ATOM     74  HA  LEU A   5       4.583  11.079  -4.980  1.00 14.26           H  
ATOM     75 1HB  LEU A   5       3.850  11.806  -2.781  1.00 14.26           H  
ATOM     76 2HB  LEU A   5       5.262  12.855  -2.614  1.00 14.26           H  
ATOM     77  HG  LEU A   5       4.399  14.226  -4.549  1.00 14.26           H  
ATOM     78 1HD1 LEU A   5       2.066  13.915  -5.222  1.00 14.26           H  
ATOM     79 2HD1 LEU A   5       3.039  12.479  -5.598  1.00 14.26           H  
ATOM     80 3HD1 LEU A   5       1.954  12.467  -4.193  1.00 14.26           H  
ATOM     81 1HD2 LEU A   5       2.631  15.309  -3.210  1.00 14.26           H  
ATOM     82 2HD2 LEU A   5       2.534  13.870  -2.166  1.00 14.26           H  
ATOM     83 3HD2 LEU A   5       4.017  14.854  -2.190  1.00 14.26           H  
ATOM     84  N   THR A   6       5.793  12.602  -6.482  1.00 14.11           N  
ATOM     85  CA  THR A   6       6.484  13.474  -7.423  1.00 14.11           C  
ATOM     86  C   THR A   6       5.487  14.505  -7.961  1.00 14.11           C  
ATOM     87  O   THR A   6       4.365  14.153  -8.326  1.00 14.11           O  
ATOM     88  CB  THR A   6       7.109  12.661  -8.578  1.00 14.11           C  
ATOM     89  OG1 THR A   6       8.060  11.729  -8.044  1.00 14.11           O  
ATOM     90  CG2 THR A   6       7.821  13.575  -9.559  1.00 14.11           C  
ATOM     91  H   THR A   6       4.994  12.076  -6.799  1.00 14.11           H  
ATOM     92  HA  THR A   6       7.279  14.006  -6.903  1.00 14.11           H  
ATOM     93  HB  THR A   6       6.328  12.114  -9.103  1.00 14.11           H  
ATOM     94  HG1 THR A   6       8.658  12.189  -7.445  1.00 14.11           H  
ATOM     95 1HG2 THR A   6       8.256  12.977 -10.358  1.00 14.11           H  
ATOM     96 2HG2 THR A   6       7.115  14.276  -9.984  1.00 14.11           H  
ATOM     97 3HG2 THR A   6       8.610  14.122  -9.045  1.00 14.11           H  
ATOM     98  N   GLY A   7       5.887  15.779  -7.967  1.00 13.91           N  
ATOM     99  CA  GLY A   7       5.025  16.854  -8.459  1.00 13.91           C  
ATOM    100  C   GLY A   7       5.294  17.173  -9.926  1.00 13.91           C  
ATOM    101  O   GLY A   7       5.941  16.396 -10.629  1.00 13.91           O  
ATOM    102  H   GLY A   7       6.814  16.002  -7.638  1.00 13.91           H  
ATOM    103 1HA  GLY A   7       3.981  16.567  -8.333  1.00 13.91           H  
ATOM    104 2HA  GLY A   7       5.184  17.749  -7.858  1.00 13.91           H  
ATOM    105  N   LYS A   8       4.805  18.326 -10.380  1.00 13.62           N  
ATOM    106  CA  LYS A   8       4.962  18.738 -11.774  1.00 13.62           C  
ATOM    107  C   LYS A   8       5.493  20.161 -11.893  1.00 13.62           C  
ATOM    108  O   LYS A   8       5.202  21.016 -11.055  1.00 13.62           O  
ATOM    109  CB  LYS A   8       3.629  18.646 -12.516  1.00 13.62           C  
ATOM    110  CG  LYS A   8       3.044  17.247 -12.638  1.00 13.62           C  
ATOM    111  CD  LYS A   8       1.748  17.269 -13.446  1.00 13.62           C  
ATOM    112  CE  LYS A   8       1.142  15.876 -13.571  1.00 13.62           C  
ATOM    113  NZ  LYS A   8      -0.124  15.890 -14.358  1.00 13.62           N  
ATOM    114  H   LYS A   8       4.295  18.925  -9.746  1.00 13.62           H  
ATOM    115  HA  LYS A   8       5.681  18.075 -12.256  1.00 13.62           H  
ATOM    116 1HB  LYS A   8       2.892  19.280 -12.021  1.00 13.62           H  
ATOM    117 2HB  LYS A   8       3.763  19.035 -13.525  1.00 13.62           H  
ATOM    118 1HG  LYS A   8       3.767  16.593 -13.128  1.00 13.62           H  
ATOM    119 2HG  LYS A   8       2.833  16.846 -11.647  1.00 13.62           H  
ATOM    120 1HD  LYS A   8       1.027  17.927 -12.959  1.00 13.62           H  
ATOM    121 2HD  LYS A   8       1.950  17.658 -14.444  1.00 13.62           H  
ATOM    122 1HE  LYS A   8       1.857  15.220 -14.065  1.00 13.62           H  
ATOM    123 2HE  LYS A   8       0.934  15.486 -12.575  1.00 13.62           H  
ATOM    124 1HZ  LYS A   8      -0.493  14.952 -14.418  1.00 13.62           H  
ATOM    125 2HZ  LYS A   8      -0.799  16.488 -13.902  1.00 13.62           H  
ATOM    126 3HZ  LYS A   8       0.059  16.239 -15.288  1.00 13.62           H  
ATOM    127  N   GLU A   9       6.233  20.419 -12.965  1.00 13.18           N  
ATOM    128  CA  GLU A   9       6.713  21.763 -13.266  1.00 13.18           C  
ATOM    129  C   GLU A   9       5.775  22.420 -14.266  1.00 13.18           C  
ATOM    130  O   GLU A   9       5.810  22.107 -15.456  1.00 13.18           O  
ATOM    131  CB  GLU A   9       8.141  21.722 -13.813  1.00 13.18           C  
ATOM    132  CG  GLU A   9       9.176  21.208 -12.809  1.00 13.18           C  
ATOM    133  CD  GLU A   9      10.591  21.180 -13.356  1.00 13.18           C  
ATOM    134  OE1 GLU A   9      10.778  21.528 -14.498  1.00 13.18           O  
ATOM    135  OE2 GLU A   9      11.479  20.808 -12.625  1.00 13.18           O  
ATOM    136  H   GLU A   9       6.453  19.667 -13.602  1.00 13.18           H  
ATOM    137  HA  GLU A   9       6.706  22.355 -12.351  1.00 13.18           H  
ATOM    138 1HB  GLU A   9       8.176  21.081 -14.694  1.00 13.18           H  
ATOM    139 2HB  GLU A   9       8.441  22.725 -14.123  1.00 13.18           H  
ATOM    140 1HG  GLU A   9       9.153  21.851 -11.929  1.00 13.18           H  
ATOM    141 2HG  GLU A   9       8.891  20.204 -12.497  1.00 13.18           H  
ATOM    142  N   ILE A  10       4.905  23.286 -13.765  1.00 12.52           N  
ATOM    143  CA  ILE A  10       3.870  23.902 -14.587  1.00 12.52           C  
ATOM    144  C   ILE A  10       4.213  25.352 -14.945  1.00 12.52           C  
ATOM    145  O   ILE A  10       4.229  25.719 -16.121  1.00 12.52           O  
ATOM    146  CB  ILE A  10       2.519  23.838 -13.856  1.00 12.52           C  
ATOM    147  CG1 ILE A  10       2.190  22.369 -13.502  1.00 12.52           C  
ATOM    148  CG2 ILE A  10       1.431  24.435 -14.722  1.00 12.52           C  
ATOM    149  CD1 ILE A  10       2.108  21.452 -14.699  1.00 12.52           C  
ATOM    150  H   ILE A  10       4.950  23.491 -12.778  1.00 12.52           H  
ATOM    151  HA  ILE A  10       3.784  23.339 -15.516  1.00 12.52           H  
ATOM    152  HB  ILE A  10       2.582  24.398 -12.924  1.00 12.52           H  
ATOM    153 1HG1 ILE A  10       2.959  21.988 -12.826  1.00 12.52           H  
ATOM    154 2HG1 ILE A  10       1.232  22.339 -12.985  1.00 12.52           H  
ATOM    155 1HG2 ILE A  10       0.480  24.392 -14.195  1.00 12.52           H  
ATOM    156 2HG2 ILE A  10       1.675  25.473 -14.945  1.00 12.52           H  
ATOM    157 3HG2 ILE A  10       1.357  23.874 -15.652  1.00 12.52           H  
ATOM    158 1HD1 ILE A  10       1.870  20.446 -14.368  1.00 12.52           H  
ATOM    159 2HD1 ILE A  10       1.328  21.805 -15.372  1.00 12.52           H  
ATOM    160 3HD1 ILE A  10       3.062  21.444 -15.223  1.00 12.52           H  
ATOM    161  N   GLU A  11       4.521  26.151 -13.918  1.00 11.62           N  
ATOM    162  CA  GLU A  11       4.842  27.575 -14.056  1.00 11.62           C  
ATOM    163  C   GLU A  11       3.714  28.359 -14.745  1.00 11.62           C  
ATOM    164  O   GLU A  11       2.614  27.841 -14.937  1.00 11.62           O  
ATOM    165  CB  GLU A  11       6.180  27.751 -14.801  1.00 11.62           C  
ATOM    166  CG  GLU A  11       7.387  27.171 -14.043  1.00 11.62           C  
ATOM    167  CD  GLU A  11       8.720  27.371 -14.749  1.00 11.62           C  
ATOM    168  OE1 GLU A  11       8.733  27.909 -15.830  1.00 11.62           O  
ATOM    169  OE2 GLU A  11       9.721  26.984 -14.194  1.00 11.62           O  
ATOM    170  H   GLU A  11       4.505  25.758 -12.992  1.00 11.62           H  
ATOM    171  HA  GLU A  11       4.963  27.990 -13.056  1.00 11.62           H  
ATOM    172 1HB  GLU A  11       6.136  27.286 -15.782  1.00 11.62           H  
ATOM    173 2HB  GLU A  11       6.380  28.808 -14.956  1.00 11.62           H  
ATOM    174 1HG  GLU A  11       7.439  27.638 -13.060  1.00 11.62           H  
ATOM    175 2HG  GLU A  11       7.222  26.102 -13.896  1.00 11.62           H  
ATOM    176  N   LEU A  12       3.963  29.638 -15.026  1.00 10.55           N  
ATOM    177  CA  LEU A  12       2.959  30.490 -15.656  1.00 10.55           C  
ATOM    178  C   LEU A  12       3.581  31.509 -16.607  1.00 10.55           C  
ATOM    179  O   LEU A  12       4.528  32.207 -16.253  1.00 10.55           O  
ATOM    180  CB  LEU A  12       2.134  31.223 -14.594  1.00 10.55           C  
ATOM    181  CG  LEU A  12       1.069  32.192 -15.141  1.00 10.55           C  
ATOM    182  CD1 LEU A  12       0.000  31.396 -15.881  1.00 10.55           C  
ATOM    183  CD2 LEU A  12       0.465  32.980 -13.997  1.00 10.55           C  
ATOM    184  H   LEU A  12       4.874  30.020 -14.827  1.00 10.55           H  
ATOM    185  HA  LEU A  12       2.289  29.854 -16.234  1.00 10.55           H  
ATOM    186 1HB  LEU A  12       1.624  30.481 -13.979  1.00 10.55           H  
ATOM    187 2HB  LEU A  12       2.810  31.794 -13.960  1.00 10.55           H  
ATOM    188  HG  LEU A  12       1.528  32.881 -15.840  1.00 10.55           H  
ATOM    189 1HD1 LEU A  12      -0.752  32.072 -16.277  1.00 10.55           H  
ATOM    190 2HD1 LEU A  12       0.454  30.845 -16.699  1.00 10.55           H  
ATOM    191 3HD1 LEU A  12      -0.470  30.696 -15.193  1.00 10.55           H  
ATOM    192 1HD2 LEU A  12      -0.284  33.670 -14.388  1.00 10.55           H  
ATOM    193 2HD2 LEU A  12      -0.002  32.295 -13.289  1.00 10.55           H  
ATOM    194 3HD2 LEU A  12       1.250  33.544 -13.493  1.00 10.55           H  
ATOM    195  N   ASN A  13       3.020  31.593 -17.813  1.00  9.40           N  
ATOM    196  CA  ASN A  13       3.475  32.514 -18.851  1.00  9.40           C  
ATOM    197  C   ASN A  13       2.293  33.288 -19.432  1.00  9.40           C  
ATOM    198  O   ASN A  13       1.981  33.168 -20.618  1.00  9.40           O  
ATOM    199  CB  ASN A  13       4.199  31.760 -19.955  1.00  9.40           C  
ATOM    200  CG  ASN A  13       5.414  31.007 -19.463  1.00  9.40           C  
ATOM    201  OD1 ASN A  13       6.490  31.586 -19.277  1.00  9.40           O  
ATOM    202  ND2 ASN A  13       5.259  29.722 -19.249  1.00  9.40           N  
ATOM    203  H   ASN A  13       2.243  30.986 -18.023  1.00  9.40           H  
ATOM    204  HA  ASN A  13       4.155  33.243 -18.408  1.00  9.40           H  
ATOM    205 1HB  ASN A  13       3.513  31.054 -20.422  1.00  9.40           H  
ATOM    206 2HB  ASN A  13       4.513  32.466 -20.724  1.00  9.40           H  
ATOM    207 1HD2 ASN A  13       6.031  29.171 -18.921  1.00  9.40           H  
ATOM    208 2HD2 ASN A  13       4.373  29.288 -19.412  1.00  9.40           H  
ATOM    209  N   SER A  14       1.595  34.026 -18.576  1.00  8.26           N  
ATOM    210  CA  SER A  14       0.397  34.758 -18.975  1.00  8.26           C  
ATOM    211  C   SER A  14       0.736  36.005 -19.789  1.00  8.26           C  
ATOM    212  O   SER A  14       1.881  36.463 -19.790  1.00  8.26           O  
ATOM    213  CB  SER A  14      -0.397  35.165 -17.750  1.00  8.26           C  
ATOM    214  OG  SER A  14       0.292  36.129 -17.007  1.00  8.26           O  
ATOM    215  H   SER A  14       1.912  34.085 -17.618  1.00  8.26           H  
ATOM    216  HA  SER A  14      -0.218  34.104 -19.595  1.00  8.26           H  
ATOM    217 1HB  SER A  14      -1.365  35.562 -18.056  1.00  8.26           H  
ATOM    218 2HB  SER A  14      -0.583  34.295 -17.133  1.00  8.26           H  
ATOM    219  HG  SER A  14       0.337  36.910 -17.576  1.00  8.26           H  
ATOM    220  N   GLU A  15      -0.277  36.562 -20.451  1.00  7.22           N  
ATOM    221  CA  GLU A  15      -0.143  37.786 -21.238  1.00  7.22           C  
ATOM    222  C   GLU A  15      -0.701  38.990 -20.489  1.00  7.22           C  
ATOM    223  O   GLU A  15      -1.532  38.835 -19.592  1.00  7.22           O  
ATOM    224  CB  GLU A  15      -0.857  37.640 -22.589  1.00  7.22           C  
ATOM    225  CG  GLU A  15      -0.269  36.563 -23.503  1.00  7.22           C  
ATOM    226  CD  GLU A  15      -0.976  36.450 -24.843  1.00  7.22           C  
ATOM    227  OE1 GLU A  15      -1.907  37.186 -25.070  1.00  7.22           O  
ATOM    228  OE2 GLU A  15      -0.579  35.625 -25.633  1.00  7.22           O  
ATOM    229  H   GLU A  15      -1.182  36.117 -20.407  1.00  7.22           H  
ATOM    230  HA  GLU A  15       0.917  37.965 -21.422  1.00  7.22           H  
ATOM    231 1HB  GLU A  15      -1.907  37.403 -22.421  1.00  7.22           H  
ATOM    232 2HB  GLU A  15      -0.820  38.591 -23.122  1.00  7.22           H  
ATOM    233 1HG  GLU A  15       0.783  36.790 -23.680  1.00  7.22           H  
ATOM    234 2HG  GLU A  15      -0.319  35.603 -22.989  1.00  7.22           H  
ATOM    235  N   ILE A  16      -0.249  40.181 -20.866  1.00  6.32           N  
ATOM    236  CA  ILE A  16      -0.764  41.425 -20.306  1.00  6.32           C  
ATOM    237  C   ILE A  16      -1.664  42.115 -21.324  1.00  6.32           C  
ATOM    238  O   ILE A  16      -1.235  42.404 -22.441  1.00  6.32           O  
ATOM    239  CB  ILE A  16       0.384  42.361 -19.892  1.00  6.32           C  
ATOM    240  CG1 ILE A  16       1.241  41.678 -18.820  1.00  6.32           C  
ATOM    241  CG2 ILE A  16      -0.175  43.688 -19.381  1.00  6.32           C  
ATOM    242  CD1 ILE A  16       2.522  42.409 -18.515  1.00  6.32           C  
ATOM    243  H   ILE A  16       0.454  40.227 -21.591  1.00  6.32           H  
ATOM    244  HA  ILE A  16      -1.360  41.196 -19.423  1.00  6.32           H  
ATOM    245  HB  ILE A  16       1.024  42.550 -20.753  1.00  6.32           H  
ATOM    246 1HG1 ILE A  16       0.659  41.602 -17.901  1.00  6.32           H  
ATOM    247 2HG1 ILE A  16       1.493  40.672 -19.154  1.00  6.32           H  
ATOM    248 1HG2 ILE A  16       0.645  44.344 -19.098  1.00  6.32           H  
ATOM    249 2HG2 ILE A  16      -0.759  44.164 -20.165  1.00  6.32           H  
ATOM    250 3HG2 ILE A  16      -0.805  43.501 -18.515  1.00  6.32           H  
ATOM    251 1HD1 ILE A  16       3.076  41.867 -17.747  1.00  6.32           H  
ATOM    252 2HD1 ILE A  16       3.129  42.475 -19.420  1.00  6.32           H  
ATOM    253 3HD1 ILE A  16       2.295  43.412 -18.157  1.00  6.32           H  
ATOM    254  N   THR A  17      -2.913  42.358 -20.935  1.00  5.59           N  
ATOM    255  CA  THR A  17      -3.915  42.937 -21.828  1.00  5.59           C  
ATOM    256  C   THR A  17      -4.444  44.278 -21.332  1.00  5.59           C  
ATOM    257  O   THR A  17      -5.536  44.704 -21.703  1.00  5.59           O  
ATOM    258  CB  THR A  17      -5.087  41.961 -22.020  1.00  5.59           C  
ATOM    259  OG1 THR A  17      -5.680  41.655 -20.746  1.00  5.59           O  
ATOM    260  CG2 THR A  17      -4.569  40.662 -22.651  1.00  5.59           C  
ATOM    261  H   THR A  17      -3.188  42.098 -19.998  1.00  5.59           H  
ATOM    262  HA  THR A  17      -3.453  43.104 -22.801  1.00  5.59           H  
ATOM    263  HB  THR A  17      -5.838  42.411 -22.669  1.00  5.59           H  
ATOM    264  HG1 THR A  17      -6.434  41.070 -20.874  1.00  5.59           H  
ATOM    265 1HG2 THR A  17      -5.395  39.966 -22.788  1.00  5.59           H  
ATOM    266 2HG2 THR A  17      -4.116  40.883 -23.617  1.00  5.59           H  
ATOM    267 3HG2 THR A  17      -3.822  40.205 -21.999  1.00  5.59           H  
ATOM    268  N   VAL A  18      -3.682  44.922 -20.462  1.00  5.04           N  
ATOM    269  CA  VAL A  18      -4.086  46.203 -19.898  1.00  5.04           C  
ATOM    270  C   VAL A  18      -4.195  47.266 -20.983  1.00  5.04           C  
ATOM    271  O   VAL A  18      -3.289  47.425 -21.801  1.00  5.04           O  
ATOM    272  CB  VAL A  18      -3.066  46.642 -18.832  1.00  5.04           C  
ATOM    273  CG1 VAL A  18      -3.388  48.044 -18.333  1.00  5.04           C  
ATOM    274  CG2 VAL A  18      -3.091  45.640 -17.692  1.00  5.04           C  
ATOM    275  H   VAL A  18      -2.800  44.513 -20.201  1.00  5.04           H  
ATOM    276  HA  VAL A  18      -5.060  46.083 -19.426  1.00  5.04           H  
ATOM    277  HB  VAL A  18      -2.070  46.669 -19.276  1.00  5.04           H  
ATOM    278 1HG1 VAL A  18      -2.655  48.341 -17.585  1.00  5.04           H  
ATOM    279 2HG1 VAL A  18      -3.356  48.751 -19.164  1.00  5.04           H  
ATOM    280 3HG1 VAL A  18      -4.382  48.053 -17.889  1.00  5.04           H  
ATOM    281 1HG2 VAL A  18      -2.362  45.930 -16.935  1.00  5.04           H  
ATOM    282 2HG2 VAL A  18      -4.086  45.619 -17.251  1.00  5.04           H  
ATOM    283 3HG2 VAL A  18      -2.847  44.654 -18.073  1.00  5.04           H  
ATOM    284  N   LEU A  19      -5.317  47.979 -20.990  1.00  4.68           N  
ATOM    285  CA  LEU A  19      -5.558  49.011 -21.985  1.00  4.68           C  
ATOM    286  C   LEU A  19      -5.376  50.398 -21.390  1.00  4.68           C  
ATOM    287  O   LEU A  19      -5.688  50.621 -20.219  1.00  4.68           O  
ATOM    288  CB  LEU A  19      -6.979  48.870 -22.538  1.00  4.68           C  
ATOM    289  CG  LEU A  19      -7.296  47.503 -23.156  1.00  4.68           C  
ATOM    290  CD1 LEU A  19      -8.748  47.484 -23.629  1.00  4.68           C  
ATOM    291  CD2 LEU A  19      -6.324  47.227 -24.286  1.00  4.68           C  
ATOM    292  H   LEU A  19      -6.020  47.790 -20.293  1.00  4.68           H  
ATOM    293  HA  LEU A  19      -4.846  48.889 -22.800  1.00  4.68           H  
ATOM    294 1HB  LEU A  19      -7.685  49.035 -21.728  1.00  4.68           H  
ATOM    295 2HB  LEU A  19      -7.139  49.637 -23.297  1.00  4.68           H  
ATOM    296  HG  LEU A  19      -7.182  46.727 -22.395  1.00  4.68           H  
ATOM    297 1HD1 LEU A  19      -8.980  46.507 -24.051  1.00  4.68           H  
ATOM    298 2HD1 LEU A  19      -9.402  47.676 -22.788  1.00  4.68           H  
ATOM    299 3HD1 LEU A  19      -8.898  48.251 -24.386  1.00  4.68           H  
ATOM    300 1HD2 LEU A  19      -6.537  46.250 -24.716  1.00  4.68           H  
ATOM    301 2HD2 LEU A  19      -6.428  47.994 -25.052  1.00  4.68           H  
ATOM    302 3HD2 LEU A  19      -5.304  47.237 -23.896  1.00  4.68           H  
ATOM    303  N   GLU A  20      -4.900  51.327 -22.210  1.00  4.50           N  
ATOM    304  CA  GLU A  20      -4.743  52.721 -21.811  1.00  4.50           C  
ATOM    305  C   GLU A  20      -5.887  53.566 -22.365  1.00  4.50           C  
ATOM    306  O   GLU A  20      -6.456  53.238 -23.406  1.00  4.50           O  
ATOM    307  CB  GLU A  20      -3.394  53.264 -22.289  1.00  4.50           C  
ATOM    308  CG  GLU A  20      -2.173  52.590 -21.650  1.00  4.50           C  
ATOM    309  CD  GLU A  20      -0.855  53.157 -22.143  1.00  4.50           C  
ATOM    310  OE1 GLU A  20      -0.880  54.022 -22.986  1.00  4.50           O  
ATOM    311  OE2 GLU A  20       0.170  52.723 -21.671  1.00  4.50           O  
ATOM    312  H   GLU A  20      -4.645  51.059 -23.150  1.00  4.50           H  
ATOM    313  HA  GLU A  20      -4.775  52.779 -20.723  1.00  4.50           H  
ATOM    314 1HB  GLU A  20      -3.316  53.145 -23.368  1.00  4.50           H  
ATOM    315 2HB  GLU A  20      -3.338  54.332 -22.072  1.00  4.50           H  
ATOM    316 1HG  GLU A  20      -2.226  52.722 -20.569  1.00  4.50           H  
ATOM    317 2HG  GLU A  20      -2.207  51.519 -21.857  1.00  4.50           H  
ATOM    318  N   LEU A  21      -6.214  54.655 -21.670  1.00  4.47           N  
ATOM    319  CA  LEU A  21      -7.258  55.578 -22.112  1.00  4.47           C  
ATOM    320  C   LEU A  21      -6.784  57.025 -22.089  1.00  4.47           C  
ATOM    321  O   LEU A  21      -6.344  57.528 -21.054  1.00  4.47           O  
ATOM    322  CB  LEU A  21      -8.500  55.422 -21.224  1.00  4.47           C  
ATOM    323  CG  LEU A  21      -9.659  56.387 -21.496  1.00  4.47           C  
ATOM    324  CD1 LEU A  21     -10.198  56.160 -22.894  1.00  4.47           C  
ATOM    325  CD2 LEU A  21     -10.750  56.153 -20.445  1.00  4.47           C  
ATOM    326  H   LEU A  21      -5.713  54.853 -20.816  1.00  4.47           H  
ATOM    327  HA  LEU A  21      -7.529  55.330 -23.137  1.00  4.47           H  
ATOM    328 1HB  LEU A  21      -8.882  54.409 -21.345  1.00  4.47           H  
ATOM    329 2HB  LEU A  21      -8.203  55.553 -20.183  1.00  4.47           H  
ATOM    330  HG  LEU A  21      -9.302  57.415 -21.438  1.00  4.47           H  
ATOM    331 1HD1 LEU A  21     -11.019  56.853 -23.083  1.00  4.47           H  
ATOM    332 2HD1 LEU A  21      -9.406  56.333 -23.618  1.00  4.47           H  
ATOM    333 3HD1 LEU A  21     -10.555  55.138 -22.981  1.00  4.47           H  
ATOM    334 1HD2 LEU A  21     -11.582  56.836 -20.625  1.00  4.47           H  
ATOM    335 2HD2 LEU A  21     -11.104  55.125 -20.512  1.00  4.47           H  
ATOM    336 3HD2 LEU A  21     -10.342  56.331 -19.450  1.00  4.47           H  
ATOM    337  N   GLU A  22      -6.864  57.688 -23.240  1.00  4.54           N  
ATOM    338  CA  GLU A  22      -6.446  59.080 -23.336  1.00  4.54           C  
ATOM    339  C   GLU A  22      -7.574  60.010 -22.926  1.00  4.54           C  
ATOM    340  O   GLU A  22      -8.677  59.950 -23.473  1.00  4.54           O  
ATOM    341  CB  GLU A  22      -5.987  59.413 -24.761  1.00  4.54           C  
ATOM    342  CG  GLU A  22      -5.462  60.840 -24.946  1.00  4.54           C  
ATOM    343  CD  GLU A  22      -4.994  61.129 -26.362  1.00  4.54           C  
ATOM    344  OE1 GLU A  22      -4.984  60.226 -27.165  1.00  4.54           O  
ATOM    345  OE2 GLU A  22      -4.645  62.256 -26.634  1.00  4.54           O  
ATOM    346  H   GLU A  22      -7.224  57.218 -24.057  1.00  4.54           H  
ATOM    347  HA  GLU A  22      -5.610  59.243 -22.655  1.00  4.54           H  
ATOM    348 1HB  GLU A  22      -5.195  58.724 -25.058  1.00  4.54           H  
ATOM    349 2HB  GLU A  22      -6.818  59.271 -25.452  1.00  4.54           H  
ATOM    350 1HG  GLU A  22      -6.256  61.543 -24.687  1.00  4.54           H  
ATOM    351 2HG  GLU A  22      -4.637  61.002 -24.254  1.00  4.54           H  
ATOM    352  N   LEU A  23      -7.290  60.853 -21.948  1.00  4.63           N  
ATOM    353  CA  LEU A  23      -8.246  61.802 -21.407  1.00  4.63           C  
ATOM    354  C   LEU A  23      -7.761  63.230 -21.646  1.00  4.63           C  
ATOM    355  O   LEU A  23      -6.552  63.464 -21.705  1.00  4.63           O  
ATOM    356  CB  LEU A  23      -8.397  61.555 -19.907  1.00  4.63           C  
ATOM    357  CG  LEU A  23      -8.810  60.135 -19.473  1.00  4.63           C  
ATOM    358  CD1 LEU A  23      -8.791  60.060 -17.969  1.00  4.63           C  
ATOM    359  CD2 LEU A  23     -10.174  59.828 -19.984  1.00  4.63           C  
ATOM    360  H   LEU A  23      -6.360  60.827 -21.553  1.00  4.63           H  
ATOM    361  HA  LEU A  23      -9.209  61.667 -21.901  1.00  4.63           H  
ATOM    362 1HB  LEU A  23      -7.451  61.782 -19.428  1.00  4.63           H  
ATOM    363 2HB  LEU A  23      -9.147  62.250 -19.521  1.00  4.63           H  
ATOM    364  HG  LEU A  23      -8.100  59.402 -19.867  1.00  4.63           H  
ATOM    365 1HD1 LEU A  23      -9.080  59.060 -17.650  1.00  4.63           H  
ATOM    366 2HD1 LEU A  23      -7.788  60.276 -17.607  1.00  4.63           H  
ATOM    367 3HD1 LEU A  23      -9.494  60.791 -17.566  1.00  4.63           H  
ATOM    368 1HD2 LEU A  23     -10.460  58.841 -19.664  1.00  4.63           H  
ATOM    369 2HD2 LEU A  23     -10.869  60.541 -19.585  1.00  4.63           H  
ATOM    370 3HD2 LEU A  23     -10.186  59.881 -21.075  1.00  4.63           H  
ATOM    371  N   ASP A  24      -8.681  64.188 -21.758  1.00  4.69           N  
ATOM    372  CA  ASP A  24      -8.287  65.600 -21.833  1.00  4.69           C  
ATOM    373  C   ASP A  24      -7.858  66.008 -20.438  1.00  4.69           C  
ATOM    374  O   ASP A  24      -8.080  65.253 -19.500  1.00  4.69           O  
ATOM    375  CB  ASP A  24      -9.425  66.488 -22.363  1.00  4.69           C  
ATOM    376  CG  ASP A  24      -8.985  67.924 -22.818  1.00  4.69           C  
ATOM    377  OD1 ASP A  24      -7.839  68.288 -22.616  1.00  4.69           O  
ATOM    378  OD2 ASP A  24      -9.811  68.628 -23.344  1.00  4.69           O  
ATOM    379  H   ASP A  24      -9.666  63.940 -21.746  1.00  4.69           H  
ATOM    380  HA  ASP A  24      -7.429  65.699 -22.502  1.00  4.69           H  
ATOM    381 1HB  ASP A  24      -9.898  65.990 -23.212  1.00  4.69           H  
ATOM    382 2HB  ASP A  24     -10.187  66.589 -21.589  1.00  4.69           H  
ATOM    383  N   ASP A  25      -7.247  67.170 -20.282  1.00  4.68           N  
ATOM    384  CA  ASP A  25      -6.763  67.578 -18.961  1.00  4.68           C  
ATOM    385  C   ASP A  25      -7.843  67.707 -17.889  1.00  4.68           C  
ATOM    386  O   ASP A  25      -7.682  67.191 -16.782  1.00  4.68           O  
ATOM    387  CB  ASP A  25      -5.979  68.886 -19.030  1.00  4.68           C  
ATOM    388  CG  ASP A  25      -5.409  69.271 -17.662  1.00  4.68           C  
ATOM    389  OD1 ASP A  25      -4.614  68.523 -17.114  1.00  4.68           O  
ATOM    390  OD2 ASP A  25      -5.757  70.309 -17.128  1.00  4.68           O  
ATOM    391  H   ASP A  25      -7.126  67.759 -21.107  1.00  4.68           H  
ATOM    392  HA  ASP A  25      -6.065  66.812 -18.627  1.00  4.68           H  
ATOM    393 1HB  ASP A  25      -5.158  68.789 -19.742  1.00  4.68           H  
ATOM    394 2HB  ASP A  25      -6.630  69.686 -19.383  1.00  4.68           H  
ATOM    395  N   GLU A  26      -8.949  68.387 -18.185  1.00  4.58           N  
ATOM    396  CA  GLU A  26      -9.962  68.549 -17.141  1.00  4.58           C  
ATOM    397  C   GLU A  26     -10.528  67.197 -16.709  1.00  4.58           C  
ATOM    398  O   GLU A  26     -10.771  66.963 -15.519  1.00  4.58           O  
ATOM    399  CB  GLU A  26     -11.097  69.451 -17.636  1.00  4.58           C  
ATOM    400  CG  GLU A  26     -10.703  70.916 -17.815  1.00  4.58           C  
ATOM    401  CD  GLU A  26     -11.817  71.776 -18.371  1.00  4.58           C  
ATOM    402  OE1 GLU A  26     -12.837  71.239 -18.735  1.00  4.58           O  
ATOM    403  OE2 GLU A  26     -11.643  72.972 -18.429  1.00  4.58           O  
ATOM    404  H   GLU A  26      -9.069  68.794 -19.101  1.00  4.58           H  
ATOM    405  HA  GLU A  26      -9.492  69.015 -16.276  1.00  4.58           H  
ATOM    406 1HB  GLU A  26     -11.463  69.080 -18.594  1.00  4.58           H  
ATOM    407 2HB  GLU A  26     -11.926  69.410 -16.930  1.00  4.58           H  
ATOM    408 1HG  GLU A  26     -10.394  71.318 -16.851  1.00  4.58           H  
ATOM    409 2HG  GLU A  26      -9.845  70.962 -18.486  1.00  4.58           H  
ATOM    410  N   GLU A  27     -10.718  66.310 -17.686  1.00  4.38           N  
ATOM    411  CA  GLU A  27     -11.258  64.981 -17.446  1.00  4.38           C  
ATOM    412  C   GLU A  27     -10.227  64.148 -16.705  1.00  4.38           C  
ATOM    413  O   GLU A  27     -10.562  63.449 -15.751  1.00  4.38           O  
ATOM    414  CB  GLU A  27     -11.669  64.324 -18.760  1.00  4.38           C  
ATOM    415  CG  GLU A  27     -12.363  62.978 -18.627  1.00  4.38           C  
ATOM    416  CD  GLU A  27     -12.810  62.430 -19.974  1.00  4.38           C  
ATOM    417  OE1 GLU A  27     -12.570  63.080 -20.967  1.00  4.38           O  
ATOM    418  OE2 GLU A  27     -13.389  61.370 -20.006  1.00  4.38           O  
ATOM    419  H   GLU A  27     -10.475  66.582 -18.627  1.00  4.38           H  
ATOM    420  HA  GLU A  27     -12.140  65.073 -16.811  1.00  4.38           H  
ATOM    421 1HB  GLU A  27     -12.338  64.991 -19.300  1.00  4.38           H  
ATOM    422 2HB  GLU A  27     -10.782  64.182 -19.380  1.00  4.38           H  
ATOM    423 1HG  GLU A  27     -11.677  62.274 -18.158  1.00  4.38           H  
ATOM    424 2HG  GLU A  27     -13.230  63.090 -17.976  1.00  4.38           H  
ATOM    425  N   ARG A  28      -8.970  64.234 -17.134  1.00  4.15           N  
ATOM    426  CA  ARG A  28      -7.877  63.525 -16.501  1.00  4.15           C  
ATOM    427  C   ARG A  28      -7.874  63.807 -15.026  1.00  4.15           C  
ATOM    428  O   ARG A  28      -7.872  62.885 -14.216  1.00  4.15           O  
ATOM    429  CB  ARG A  28      -6.536  63.954 -17.073  1.00  4.15           C  
ATOM    430  CG  ARG A  28      -5.329  63.302 -16.452  1.00  4.15           C  
ATOM    431  CD  ARG A  28      -4.067  63.806 -17.060  1.00  4.15           C  
ATOM    432  NE  ARG A  28      -2.883  63.260 -16.395  1.00  4.15           N  
ATOM    433  CZ  ARG A  28      -1.610  63.548 -16.734  1.00  4.15           C  
ATOM    434  NH1 ARG A  28      -1.363  64.375 -17.730  1.00  4.15           N  
ATOM    435  NH2 ARG A  28      -0.607  63.004 -16.066  1.00  4.15           N  
ATOM    436  H   ARG A  28      -8.750  64.816 -17.932  1.00  4.15           H  
ATOM    437  HA  ARG A  28      -8.013  62.460 -16.652  1.00  4.15           H  
ATOM    438 1HB  ARG A  28      -6.512  63.750 -18.142  1.00  4.15           H  
ATOM    439 2HB  ARG A  28      -6.416  65.021 -16.950  1.00  4.15           H  
ATOM    440 1HG  ARG A  28      -5.308  63.536 -15.387  1.00  4.15           H  
ATOM    441 2HG  ARG A  28      -5.378  62.220 -16.584  1.00  4.15           H  
ATOM    442 1HD  ARG A  28      -4.030  63.527 -18.112  1.00  4.15           H  
ATOM    443 2HD  ARG A  28      -4.037  64.893 -16.971  1.00  4.15           H  
ATOM    444  HE  ARG A  28      -3.039  62.616 -15.601  1.00  4.15           H  
ATOM    445 1HH1 ARG A  28      -2.129  64.797 -18.239  1.00  4.15           H  
ATOM    446 2HH1 ARG A  28      -0.409  64.591 -17.983  1.00  4.15           H  
ATOM    447 1HH2 ARG A  28      -0.794  62.370 -15.295  1.00  4.15           H  
ATOM    448 2HH2 ARG A  28       0.343  63.220 -16.320  1.00  4.15           H  
ATOM    449  N   LYS A  29      -7.938  65.090 -14.671  1.00  3.92           N  
ATOM    450  CA  LYS A  29      -7.909  65.458 -13.272  1.00  3.92           C  
ATOM    451  C   LYS A  29      -9.134  64.932 -12.529  1.00  3.92           C  
ATOM    452  O   LYS A  29      -8.993  64.365 -11.445  1.00  3.92           O  
ATOM    453  CB  LYS A  29      -7.809  66.979 -13.135  1.00  3.92           C  
ATOM    454  CG  LYS A  29      -6.440  67.587 -13.522  1.00  3.92           C  
ATOM    455  CD  LYS A  29      -6.433  69.101 -13.284  1.00  3.92           C  
ATOM    456  CE  LYS A  29      -5.024  69.725 -13.411  1.00  3.92           C  
ATOM    457  NZ  LYS A  29      -4.529  69.814 -14.825  1.00  3.92           N  
ATOM    458  H   LYS A  29      -7.961  65.819 -15.388  1.00  3.92           H  
ATOM    459  HA  LYS A  29      -7.025  65.008 -12.820  1.00  3.92           H  
ATOM    460 1HB  LYS A  29      -8.558  67.444 -13.788  1.00  3.92           H  
ATOM    461 2HB  LYS A  29      -8.042  67.271 -12.112  1.00  3.92           H  
ATOM    462 1HG  LYS A  29      -5.647  67.122 -12.936  1.00  3.92           H  
ATOM    463 2HG  LYS A  29      -6.244  67.400 -14.583  1.00  3.92           H  
ATOM    464 1HD  LYS A  29      -7.079  69.569 -14.034  1.00  3.92           H  
ATOM    465 2HD  LYS A  29      -6.834  69.319 -12.297  1.00  3.92           H  
ATOM    466 1HE  LYS A  29      -5.052  70.729 -12.989  1.00  3.92           H  
ATOM    467 2HE  LYS A  29      -4.324  69.121 -12.838  1.00  3.92           H  
ATOM    468 1HZ  LYS A  29      -3.622  70.228 -14.843  1.00  3.92           H  
ATOM    469 2HZ  LYS A  29      -4.468  68.914 -15.303  1.00  3.92           H  
ATOM    470 3HZ  LYS A  29      -5.150  70.374 -15.418  1.00  3.92           H  
ATOM    471  N   GLU A  30     -10.331  65.024 -13.123  1.00  3.71           N  
ATOM    472  CA  GLU A  30     -11.502  64.483 -12.438  1.00  3.71           C  
ATOM    473  C   GLU A  30     -11.345  62.983 -12.173  1.00  3.71           C  
ATOM    474  O   GLU A  30     -11.630  62.497 -11.073  1.00  3.71           O  
ATOM    475  CB  GLU A  30     -12.790  64.729 -13.239  1.00  3.71           C  
ATOM    476  CG  GLU A  30     -14.051  64.167 -12.548  1.00  3.71           C  
ATOM    477  CD  GLU A  30     -15.367  64.436 -13.266  1.00  3.71           C  
ATOM    478  OE1 GLU A  30     -15.376  65.089 -14.278  1.00  3.71           O  
ATOM    479  OE2 GLU A  30     -16.372  63.948 -12.787  1.00  3.71           O  
ATOM    480  H   GLU A  30     -10.434  65.496 -14.026  1.00  3.71           H  
ATOM    481  HA  GLU A  30     -11.594  64.985 -11.474  1.00  3.71           H  
ATOM    482 1HB  GLU A  30     -12.924  65.800 -13.391  1.00  3.71           H  
ATOM    483 2HB  GLU A  30     -12.698  64.267 -14.224  1.00  3.71           H  
ATOM    484 1HG  GLU A  30     -13.923  63.088 -12.463  1.00  3.71           H  
ATOM    485 2HG  GLU A  30     -14.104  64.574 -11.540  1.00  3.71           H  
ATOM    486  N   VAL A  31     -10.880  62.251 -13.186  1.00  3.57           N  
ATOM    487  CA  VAL A  31     -10.738  60.814 -13.050  1.00  3.57           C  
ATOM    488  C   VAL A  31      -9.662  60.453 -12.047  1.00  3.57           C  
ATOM    489  O   VAL A  31      -9.890  59.595 -11.194  1.00  3.57           O  
ATOM    490  CB  VAL A  31     -10.422  60.155 -14.402  1.00  3.57           C  
ATOM    491  CG1 VAL A  31     -10.101  58.677 -14.188  1.00  3.57           C  
ATOM    492  CG2 VAL A  31     -11.621  60.316 -15.339  1.00  3.57           C  
ATOM    493  H   VAL A  31     -10.647  62.704 -14.068  1.00  3.57           H  
ATOM    494  HA  VAL A  31     -11.686  60.415 -12.696  1.00  3.57           H  
ATOM    495  HB  VAL A  31      -9.543  60.640 -14.841  1.00  3.57           H  
ATOM    496 1HG1 VAL A  31      -9.865  58.210 -15.143  1.00  3.57           H  
ATOM    497 2HG1 VAL A  31      -9.245  58.598 -13.527  1.00  3.57           H  
ATOM    498 3HG1 VAL A  31     -10.959  58.177 -13.739  1.00  3.57           H  
ATOM    499 1HG2 VAL A  31     -11.399  59.859 -16.301  1.00  3.57           H  
ATOM    500 2HG2 VAL A  31     -12.489  59.834 -14.900  1.00  3.57           H  
ATOM    501 3HG2 VAL A  31     -11.832  61.371 -15.486  1.00  3.57           H  
ATOM    502  N   GLU A  32      -8.502  61.103 -12.115  1.00  3.56           N  
ATOM    503  CA  GLU A  32      -7.432  60.778 -11.188  1.00  3.56           C  
ATOM    504  C   GLU A  32      -7.843  61.050  -9.750  1.00  3.56           C  
ATOM    505  O   GLU A  32      -7.557  60.243  -8.865  1.00  3.56           O  
ATOM    506  CB  GLU A  32      -6.151  61.534 -11.549  1.00  3.56           C  
ATOM    507  CG  GLU A  32      -5.477  61.025 -12.835  1.00  3.56           C  
ATOM    508  CD  GLU A  32      -4.265  61.823 -13.267  1.00  3.56           C  
ATOM    509  OE1 GLU A  32      -3.950  62.809 -12.643  1.00  3.56           O  
ATOM    510  OE2 GLU A  32      -3.661  61.441 -14.247  1.00  3.56           O  
ATOM    511  H   GLU A  32      -8.356  61.819 -12.823  1.00  3.56           H  
ATOM    512  HA  GLU A  32      -7.221  59.715 -11.277  1.00  3.56           H  
ATOM    513 1HB  GLU A  32      -6.386  62.593 -11.687  1.00  3.56           H  
ATOM    514 2HB  GLU A  32      -5.436  61.459 -10.730  1.00  3.56           H  
ATOM    515 1HG  GLU A  32      -5.172  59.992 -12.676  1.00  3.56           H  
ATOM    516 2HG  GLU A  32      -6.210  61.028 -13.640  1.00  3.56           H  
ATOM    517  N   GLU A  33      -8.569  62.142  -9.501  1.00  3.76           N  
ATOM    518  CA  GLU A  33      -8.973  62.396  -8.126  1.00  3.76           C  
ATOM    519  C   GLU A  33      -9.944  61.319  -7.650  1.00  3.76           C  
ATOM    520  O   GLU A  33      -9.893  60.894  -6.494  1.00  3.76           O  
ATOM    521  CB  GLU A  33      -9.571  63.795  -7.968  1.00  3.76           C  
ATOM    522  CG  GLU A  33      -8.547  64.943  -8.113  1.00  3.76           C  
ATOM    523  CD  GLU A  33      -7.436  64.913  -7.055  1.00  3.76           C  
ATOM    524  OE1 GLU A  33      -7.745  64.863  -5.892  1.00  3.76           O  
ATOM    525  OE2 GLU A  33      -6.272  64.931  -7.428  1.00  3.76           O  
ATOM    526  H   GLU A  33      -8.801  62.805 -10.243  1.00  3.76           H  
ATOM    527  HA  GLU A  33      -8.088  62.343  -7.500  1.00  3.76           H  
ATOM    528 1HB  GLU A  33     -10.345  63.940  -8.730  1.00  3.76           H  
ATOM    529 2HB  GLU A  33     -10.048  63.881  -6.994  1.00  3.76           H  
ATOM    530 1HG  GLU A  33      -8.089  64.878  -9.097  1.00  3.76           H  
ATOM    531 2HG  GLU A  33      -9.076  65.894  -8.054  1.00  3.76           H  
ATOM    532  N   LYS A  34     -10.814  60.832  -8.539  1.00  4.28           N  
ATOM    533  CA  LYS A  34     -11.706  59.759  -8.133  1.00  4.28           C  
ATOM    534  C   LYS A  34     -10.925  58.462  -7.900  1.00  4.28           C  
ATOM    535  O   LYS A  34     -11.147  57.775  -6.913  1.00  4.28           O  
ATOM    536  CB  LYS A  34     -12.818  59.554  -9.160  1.00  4.28           C  
ATOM    537  CG  LYS A  34     -13.843  60.685  -9.190  1.00  4.28           C  
ATOM    538  CD  LYS A  34     -14.911  60.460 -10.249  1.00  4.28           C  
ATOM    539  CE  LYS A  34     -15.920  61.609 -10.258  1.00  4.28           C  
ATOM    540  NZ  LYS A  34     -16.963  61.434 -11.309  1.00  4.28           N  
ATOM    541  H   LYS A  34     -10.870  61.222  -9.483  1.00  4.28           H  
ATOM    542  HA  LYS A  34     -12.170  60.038  -7.186  1.00  4.28           H  
ATOM    543 1HB  LYS A  34     -12.377  59.464 -10.158  1.00  4.28           H  
ATOM    544 2HB  LYS A  34     -13.348  58.630  -8.941  1.00  4.28           H  
ATOM    545 1HG  LYS A  34     -14.318  60.764  -8.212  1.00  4.28           H  
ATOM    546 2HG  LYS A  34     -13.334  61.623  -9.399  1.00  4.28           H  
ATOM    547 1HD  LYS A  34     -14.428  60.410 -11.232  1.00  4.28           H  
ATOM    548 2HD  LYS A  34     -15.428  59.521 -10.067  1.00  4.28           H  
ATOM    549 1HE  LYS A  34     -16.403  61.668  -9.284  1.00  4.28           H  
ATOM    550 2HE  LYS A  34     -15.389  62.537 -10.443  1.00  4.28           H  
ATOM    551 1HZ  LYS A  34     -17.601  62.223 -11.285  1.00  4.28           H  
ATOM    552 2HZ  LYS A  34     -16.524  61.386 -12.223  1.00  4.28           H  
ATOM    553 3HZ  LYS A  34     -17.476  60.582 -11.143  1.00  4.28           H  
ATOM    554  N   LEU A  35      -9.934  58.165  -8.751  1.00  5.18           N  
ATOM    555  CA  LEU A  35      -9.157  56.927  -8.600  1.00  5.18           C  
ATOM    556  C   LEU A  35      -8.383  56.894  -7.277  1.00  5.18           C  
ATOM    557  O   LEU A  35      -8.230  55.838  -6.659  1.00  5.18           O  
ATOM    558  CB  LEU A  35      -8.151  56.776  -9.748  1.00  5.18           C  
ATOM    559  CG  LEU A  35      -8.719  56.499 -11.161  1.00  5.18           C  
ATOM    560  CD1 LEU A  35      -7.591  56.572 -12.157  1.00  5.18           C  
ATOM    561  CD2 LEU A  35      -9.360  55.153 -11.206  1.00  5.18           C  
ATOM    562  H   LEU A  35      -9.762  58.775  -9.546  1.00  5.18           H  
ATOM    563  HA  LEU A  35      -9.848  56.091  -8.622  1.00  5.18           H  
ATOM    564 1HB  LEU A  35      -7.568  57.692  -9.806  1.00  5.18           H  
ATOM    565 2HB  LEU A  35      -7.477  55.959  -9.500  1.00  5.18           H  
ATOM    566  HG  LEU A  35      -9.454  57.245 -11.415  1.00  5.18           H  
ATOM    567 1HD1 LEU A  35      -7.978  56.386 -13.156  1.00  5.18           H  
ATOM    568 2HD1 LEU A  35      -7.140  57.556 -12.123  1.00  5.18           H  
ATOM    569 3HD1 LEU A  35      -6.842  55.823 -11.910  1.00  5.18           H  
ATOM    570 1HD2 LEU A  35      -9.739  54.961 -12.202  1.00  5.18           H  
ATOM    571 2HD2 LEU A  35      -8.622  54.396 -10.955  1.00  5.18           H  
ATOM    572 3HD2 LEU A  35     -10.176  55.133 -10.493  1.00  5.18           H  
ATOM    573  N   LYS A  36      -7.902  58.056  -6.828  1.00  6.40           N  
ATOM    574  CA  LYS A  36      -7.169  58.160  -5.564  1.00  6.40           C  
ATOM    575  C   LYS A  36      -8.025  57.737  -4.363  1.00  6.40           C  
ATOM    576  O   LYS A  36      -7.497  57.327  -3.325  1.00  6.40           O  
ATOM    577  CB  LYS A  36      -6.682  59.597  -5.332  1.00  6.40           C  
ATOM    578  CG  LYS A  36      -5.541  60.079  -6.236  1.00  6.40           C  
ATOM    579  CD  LYS A  36      -5.221  61.552  -5.950  1.00  6.40           C  
ATOM    580  CE  LYS A  36      -4.120  62.094  -6.844  1.00  6.40           C  
ATOM    581  NZ  LYS A  36      -3.885  63.556  -6.593  1.00  6.40           N  
ATOM    582  H   LYS A  36      -8.025  58.894  -7.400  1.00  6.40           H  
ATOM    583  HA  LYS A  36      -6.306  57.497  -5.616  1.00  6.40           H  
ATOM    584 1HB  LYS A  36      -7.523  60.281  -5.479  1.00  6.40           H  
ATOM    585 2HB  LYS A  36      -6.359  59.702  -4.301  1.00  6.40           H  
ATOM    586 1HG  LYS A  36      -4.651  59.481  -6.045  1.00  6.40           H  
ATOM    587 2HG  LYS A  36      -5.809  59.967  -7.272  1.00  6.40           H  
ATOM    588 1HD  LYS A  36      -6.119  62.155  -6.111  1.00  6.40           H  
ATOM    589 2HD  LYS A  36      -4.920  61.662  -4.913  1.00  6.40           H  
ATOM    590 1HE  LYS A  36      -3.199  61.548  -6.652  1.00  6.40           H  
ATOM    591 2HE  LYS A  36      -4.405  61.956  -7.891  1.00  6.40           H  
ATOM    592 1HZ  LYS A  36      -3.158  63.895  -7.198  1.00  6.40           H  
ATOM    593 2HZ  LYS A  36      -4.764  64.078  -6.793  1.00  6.40           H  
ATOM    594 3HZ  LYS A  36      -3.621  63.704  -5.634  1.00  6.40           H  
ATOM    595  N   ASP A  37      -9.342  57.900  -4.475  1.00  7.75           N  
ATOM    596  CA  ASP A  37     -10.271  57.575  -3.411  1.00  7.75           C  
ATOM    597  C   ASP A  37     -10.714  56.128  -3.527  1.00  7.75           C  
ATOM    598  O   ASP A  37     -11.549  55.778  -4.363  1.00  7.75           O  
ATOM    599  CB  ASP A  37     -11.457  58.538  -3.430  1.00  7.75           C  
ATOM    600  CG  ASP A  37     -12.503  58.316  -2.321  1.00  7.75           C  
ATOM    601  OD1 ASP A  37     -12.552  57.236  -1.718  1.00  7.75           O  
ATOM    602  OD2 ASP A  37     -13.282  59.246  -2.088  1.00  7.75           O  
ATOM    603  H   ASP A  37      -9.734  58.203  -5.365  1.00  7.75           H  
ATOM    604  HA  ASP A  37      -9.757  57.696  -2.458  1.00  7.75           H  
ATOM    605 1HB  ASP A  37     -11.082  59.559  -3.352  1.00  7.75           H  
ATOM    606 2HB  ASP A  37     -11.952  58.456  -4.401  1.00  7.75           H  
ATOM    607  N   LYS A  38     -10.188  55.286  -2.657  1.00  8.89           N  
ATOM    608  CA  LYS A  38     -10.450  53.859  -2.729  1.00  8.89           C  
ATOM    609  C   LYS A  38     -11.943  53.497  -2.621  1.00  8.89           C  
ATOM    610  O   LYS A  38     -12.337  52.411  -3.046  1.00  8.89           O  
ATOM    611  CB  LYS A  38      -9.650  53.138  -1.644  1.00  8.89           C  
ATOM    612  CG  LYS A  38      -8.144  53.151  -1.896  1.00  8.89           C  
ATOM    613  CD  LYS A  38      -7.377  52.440  -0.787  1.00  8.89           C  
ATOM    614  CE  LYS A  38      -5.877  52.462  -1.053  1.00  8.89           C  
ATOM    615  NZ  LYS A  38      -5.108  51.798   0.035  1.00  8.89           N  
ATOM    616  H   LYS A  38      -9.537  55.643  -1.971  1.00  8.89           H  
ATOM    617  HA  LYS A  38     -10.092  53.505  -3.694  1.00  8.89           H  
ATOM    618 1HB  LYS A  38      -9.840  53.610  -0.681  1.00  8.89           H  
ATOM    619 2HB  LYS A  38      -9.978  52.101  -1.576  1.00  8.89           H  
ATOM    620 1HG  LYS A  38      -7.935  52.661  -2.849  1.00  8.89           H  
ATOM    621 2HG  LYS A  38      -7.798  54.187  -1.963  1.00  8.89           H  
ATOM    622 1HD  LYS A  38      -7.577  52.932   0.166  1.00  8.89           H  
ATOM    623 2HD  LYS A  38      -7.708  51.404  -0.719  1.00  8.89           H  
ATOM    624 1HE  LYS A  38      -5.674  51.950  -1.992  1.00  8.89           H  
ATOM    625 2HE  LYS A  38      -5.547  53.499  -1.137  1.00  8.89           H  
ATOM    626 1HZ  LYS A  38      -4.122  51.836  -0.179  1.00  8.89           H  
ATOM    627 2HZ  LYS A  38      -5.280  52.274   0.910  1.00  8.89           H  
ATOM    628 3HZ  LYS A  38      -5.399  50.834   0.114  1.00  8.89           H  
ATOM    629  N   SER A  39     -12.776  54.380  -2.038  1.00  9.39           N  
ATOM    630  CA  SER A  39     -14.199  54.066  -1.899  1.00  9.39           C  
ATOM    631  C   SER A  39     -14.982  54.360  -3.188  1.00  9.39           C  
ATOM    632  O   SER A  39     -16.152  53.992  -3.300  1.00  9.39           O  
ATOM    633  CB  SER A  39     -14.823  54.797  -0.714  1.00  9.39           C  
ATOM    634  OG  SER A  39     -14.932  56.180  -0.919  1.00  9.39           O  
ATOM    635  H   SER A  39     -12.445  55.307  -1.741  1.00  9.39           H  
ATOM    636  HA  SER A  39     -14.289  52.998  -1.700  1.00  9.39           H  
ATOM    637 1HB  SER A  39     -15.807  54.379  -0.515  1.00  9.39           H  
ATOM    638 2HB  SER A  39     -14.215  54.613   0.169  1.00  9.39           H  
ATOM    639  HG  SER A  39     -14.029  56.505  -1.141  1.00  9.39           H  
ATOM    640  N   LYS A  40     -14.341  55.038  -4.147  1.00  9.01           N  
ATOM    641  CA  LYS A  40     -14.951  55.391  -5.430  1.00  9.01           C  
ATOM    642  C   LYS A  40     -14.233  54.642  -6.541  1.00  9.01           C  
ATOM    643  O   LYS A  40     -14.812  54.328  -7.583  1.00  9.01           O  
ATOM    644  CB  LYS A  40     -14.843  56.887  -5.697  1.00  9.01           C  
ATOM    645  CG  LYS A  40     -15.579  57.781  -4.694  1.00  9.01           C  
ATOM    646  CD  LYS A  40     -15.376  59.262  -5.030  1.00  9.01           C  
ATOM    647  CE  LYS A  40     -16.107  60.178  -4.048  1.00  9.01           C  
ATOM    648  NZ  LYS A  40     -15.551  60.057  -2.660  1.00  9.01           N  
ATOM    649  H   LYS A  40     -13.376  55.319  -3.991  1.00  9.01           H  
ATOM    650  HA  LYS A  40     -16.000  55.088  -5.429  1.00  9.01           H  
ATOM    651 1HB  LYS A  40     -13.785  57.175  -5.684  1.00  9.01           H  
ATOM    652 2HB  LYS A  40     -15.227  57.106  -6.694  1.00  9.01           H  
ATOM    653 1HG  LYS A  40     -16.645  57.545  -4.702  1.00  9.01           H  
ATOM    654 2HG  LYS A  40     -15.189  57.595  -3.690  1.00  9.01           H  
ATOM    655 1HD  LYS A  40     -14.308  59.491  -4.988  1.00  9.01           H  
ATOM    656 2HD  LYS A  40     -15.733  59.460  -6.040  1.00  9.01           H  
ATOM    657 1HE  LYS A  40     -15.995  61.209  -4.383  1.00  9.01           H  
ATOM    658 2HE  LYS A  40     -17.166  59.925  -4.030  1.00  9.01           H  
ATOM    659 1HZ  LYS A  40     -16.031  60.668  -2.035  1.00  9.01           H  
ATOM    660 2HZ  LYS A  40     -15.642  59.110  -2.331  1.00  9.01           H  
ATOM    661 3HZ  LYS A  40     -14.543  60.283  -2.642  1.00  9.01           H  
ATOM    662  N   LEU A  41     -12.976  54.287  -6.287  1.00  8.03           N  
ATOM    663  CA  LEU A  41     -12.148  53.585  -7.254  1.00  8.03           C  
ATOM    664  C   LEU A  41     -12.866  52.406  -7.863  1.00  8.03           C  
ATOM    665  O   LEU A  41     -12.825  52.222  -9.075  1.00  8.03           O  
ATOM    666  CB  LEU A  41     -10.862  53.109  -6.583  1.00  8.03           C  
ATOM    667  CG  LEU A  41      -9.931  52.266  -7.421  1.00  8.03           C  
ATOM    668  CD1 LEU A  41      -9.496  53.027  -8.604  1.00  8.03           C  
ATOM    669  CD2 LEU A  41      -8.735  51.887  -6.580  1.00  8.03           C  
ATOM    670  H   LEU A  41     -12.546  54.580  -5.413  1.00  8.03           H  
ATOM    671  HA  LEU A  41     -11.892  54.285  -8.050  1.00  8.03           H  
ATOM    672 1HB  LEU A  41     -10.304  53.992  -6.245  1.00  8.03           H  
ATOM    673 2HB  LEU A  41     -11.133  52.522  -5.705  1.00  8.03           H  
ATOM    674  HG  LEU A  41     -10.448  51.376  -7.752  1.00  8.03           H  
ATOM    675 1HD1 LEU A  41      -8.826  52.421  -9.211  1.00  8.03           H  
ATOM    676 2HD1 LEU A  41     -10.373  53.292  -9.181  1.00  8.03           H  
ATOM    677 3HD1 LEU A  41      -8.979  53.917  -8.279  1.00  8.03           H  
ATOM    678 1HD2 LEU A  41      -8.051  51.277  -7.169  1.00  8.03           H  
ATOM    679 2HD2 LEU A  41      -8.226  52.800  -6.254  1.00  8.03           H  
ATOM    680 3HD2 LEU A  41      -9.067  51.325  -5.707  1.00  8.03           H  
ATOM    681  N   GLU A  42     -13.533  51.604  -7.044  1.00  6.90           N  
ATOM    682  CA  GLU A  42     -14.220  50.450  -7.599  1.00  6.90           C  
ATOM    683  C   GLU A  42     -15.311  50.862  -8.593  1.00  6.90           C  
ATOM    684  O   GLU A  42     -15.529  50.179  -9.590  1.00  6.90           O  
ATOM    685  CB  GLU A  42     -14.824  49.599  -6.484  1.00  6.90           C  
ATOM    686  CG  GLU A  42     -13.788  48.867  -5.633  1.00  6.90           C  
ATOM    687  CD  GLU A  42     -14.400  48.059  -4.506  1.00  6.90           C  
ATOM    688  OE1 GLU A  42     -15.580  48.181  -4.281  1.00  6.90           O  
ATOM    689  OE2 GLU A  42     -13.682  47.310  -3.879  1.00  6.90           O  
ATOM    690  H   GLU A  42     -13.549  51.793  -6.051  1.00  6.90           H  
ATOM    691  HA  GLU A  42     -13.490  49.844  -8.135  1.00  6.90           H  
ATOM    692 1HB  GLU A  42     -15.414  50.236  -5.822  1.00  6.90           H  
ATOM    693 2HB  GLU A  42     -15.497  48.857  -6.914  1.00  6.90           H  
ATOM    694 1HG  GLU A  42     -13.213  48.200  -6.275  1.00  6.90           H  
ATOM    695 2HG  GLU A  42     -13.099  49.605  -5.214  1.00  6.90           H  
ATOM    696  N   GLU A  43     -16.010  51.974  -8.338  1.00  5.92           N  
ATOM    697  CA  GLU A  43     -17.068  52.396  -9.249  1.00  5.92           C  
ATOM    698  C   GLU A  43     -16.455  52.826 -10.571  1.00  5.92           C  
ATOM    699  O   GLU A  43     -17.004  52.561 -11.647  1.00  5.92           O  
ATOM    700  CB  GLU A  43     -17.900  53.541  -8.653  1.00  5.92           C  
ATOM    701  CG  GLU A  43     -18.764  53.142  -7.458  1.00  5.92           C  
ATOM    702  CD  GLU A  43     -19.587  54.288  -6.900  1.00  5.92           C  
ATOM    703  OE1 GLU A  43     -19.395  55.405  -7.325  1.00  5.92           O  
ATOM    704  OE2 GLU A  43     -20.418  54.038  -6.058  1.00  5.92           O  
ATOM    705  H   GLU A  43     -15.770  52.561  -7.552  1.00  5.92           H  
ATOM    706  HA  GLU A  43     -17.726  51.548  -9.438  1.00  5.92           H  
ATOM    707 1HB  GLU A  43     -17.241  54.343  -8.331  1.00  5.92           H  
ATOM    708 2HB  GLU A  43     -18.556  53.949  -9.421  1.00  5.92           H  
ATOM    709 1HG  GLU A  43     -19.434  52.335  -7.756  1.00  5.92           H  
ATOM    710 2HG  GLU A  43     -18.106  52.763  -6.677  1.00  5.92           H  
ATOM    711  N   VAL A  44     -15.294  53.477 -10.482  1.00  5.19           N  
ATOM    712  CA  VAL A  44     -14.619  53.964 -11.673  1.00  5.19           C  
ATOM    713  C   VAL A  44     -14.115  52.791 -12.490  1.00  5.19           C  
ATOM    714  O   VAL A  44     -14.279  52.761 -13.713  1.00  5.19           O  
ATOM    715  CB  VAL A  44     -13.419  54.859 -11.326  1.00  5.19           C  
ATOM    716  CG1 VAL A  44     -12.680  55.213 -12.614  1.00  5.19           C  
ATOM    717  CG2 VAL A  44     -13.883  56.108 -10.594  1.00  5.19           C  
ATOM    718  H   VAL A  44     -14.911  53.657  -9.553  1.00  5.19           H  
ATOM    719  HA  VAL A  44     -15.328  54.537 -12.269  1.00  5.19           H  
ATOM    720  HB  VAL A  44     -12.728  54.307 -10.686  1.00  5.19           H  
ATOM    721 1HG1 VAL A  44     -11.835  55.838 -12.381  1.00  5.19           H  
ATOM    722 2HG1 VAL A  44     -12.342  54.299 -13.103  1.00  5.19           H  
ATOM    723 3HG1 VAL A  44     -13.350  55.755 -13.280  1.00  5.19           H  
ATOM    724 1HG2 VAL A  44     -13.014  56.717 -10.355  1.00  5.19           H  
ATOM    725 2HG2 VAL A  44     -14.568  56.671 -11.225  1.00  5.19           H  
ATOM    726 3HG2 VAL A  44     -14.391  55.820  -9.673  1.00  5.19           H  
ATOM    727  N   LEU A  45     -13.509  51.816 -11.820  1.00  4.66           N  
ATOM    728  CA  LEU A  45     -12.986  50.661 -12.518  1.00  4.66           C  
ATOM    729  C   LEU A  45     -14.106  49.862 -13.174  1.00  4.66           C  
ATOM    730  O   LEU A  45     -13.961  49.415 -14.316  1.00  4.66           O  
ATOM    731  CB  LEU A  45     -12.206  49.786 -11.551  1.00  4.66           C  
ATOM    732  CG  LEU A  45     -10.907  50.414 -11.017  1.00  4.66           C  
ATOM    733  CD1 LEU A  45     -10.319  49.501  -9.958  1.00  4.66           C  
ATOM    734  CD2 LEU A  45      -9.948  50.661 -12.157  1.00  4.66           C  
ATOM    735  H   LEU A  45     -13.395  51.893 -10.809  1.00  4.66           H  
ATOM    736  HA  LEU A  45     -12.310  51.008 -13.297  1.00  4.66           H  
ATOM    737 1HB  LEU A  45     -12.846  49.572 -10.691  1.00  4.66           H  
ATOM    738 2HB  LEU A  45     -11.960  48.847 -12.040  1.00  4.66           H  
ATOM    739  HG  LEU A  45     -11.132  51.361 -10.555  1.00  4.66           H  
ATOM    740 1HD1 LEU A  45      -9.409  49.944  -9.560  1.00  4.66           H  
ATOM    741 2HD1 LEU A  45     -11.044  49.372  -9.154  1.00  4.66           H  
ATOM    742 3HD1 LEU A  45     -10.088  48.534 -10.400  1.00  4.66           H  
ATOM    743 1HD2 LEU A  45      -9.037  51.119 -11.771  1.00  4.66           H  
ATOM    744 2HD2 LEU A  45      -9.703  49.716 -12.642  1.00  4.66           H  
ATOM    745 3HD2 LEU A  45     -10.410  51.328 -12.875  1.00  4.66           H  
ATOM    746  N   GLU A  46     -15.255  49.716 -12.495  1.00  4.30           N  
ATOM    747  CA  GLU A  46     -16.348  48.984 -13.125  1.00  4.30           C  
ATOM    748  C   GLU A  46     -16.846  49.764 -14.339  1.00  4.30           C  
ATOM    749  O   GLU A  46     -17.126  49.171 -15.383  1.00  4.30           O  
ATOM    750  CB  GLU A  46     -17.498  48.731 -12.141  1.00  4.30           C  
ATOM    751  CG  GLU A  46     -17.214  47.707 -11.000  1.00  4.30           C  
ATOM    752  CD  GLU A  46     -16.979  46.280 -11.461  1.00  4.30           C  
ATOM    753  OE1 GLU A  46     -17.779  45.766 -12.201  1.00  4.30           O  
ATOM    754  OE2 GLU A  46     -15.982  45.696 -11.059  1.00  4.30           O  
ATOM    755  H   GLU A  46     -15.359  50.074 -11.544  1.00  4.30           H  
ATOM    756  HA  GLU A  46     -15.973  48.027 -13.467  1.00  4.30           H  
ATOM    757 1HB  GLU A  46     -17.769  49.678 -11.665  1.00  4.30           H  
ATOM    758 2HB  GLU A  46     -18.373  48.384 -12.692  1.00  4.30           H  
ATOM    759 1HG  GLU A  46     -16.329  48.028 -10.467  1.00  4.30           H  
ATOM    760 2HG  GLU A  46     -18.046  47.727 -10.298  1.00  4.30           H  
ATOM    761  N   TRP A  47     -16.886  51.098 -14.244  1.00  4.07           N  
ATOM    762  CA  TRP A  47     -17.319  51.907 -15.372  1.00  4.07           C  
ATOM    763  C   TRP A  47     -16.383  51.678 -16.550  1.00  4.07           C  
ATOM    764  O   TRP A  47     -16.837  51.444 -17.671  1.00  4.07           O  
ATOM    765  CB  TRP A  47     -17.373  53.391 -14.997  1.00  4.07           C  
ATOM    766  CG  TRP A  47     -17.830  54.302 -16.113  1.00  4.07           C  
ATOM    767  CD1 TRP A  47     -19.121  54.590 -16.443  1.00  4.07           C  
ATOM    768  CD2 TRP A  47     -17.003  55.075 -17.022  1.00  4.07           C  
ATOM    769  NE1 TRP A  47     -19.156  55.475 -17.495  1.00  4.07           N  
ATOM    770  CE2 TRP A  47     -17.869  55.782 -17.861  1.00  4.07           C  
ATOM    771  CE3 TRP A  47     -15.626  55.223 -17.184  1.00  4.07           C  
ATOM    772  CZ2 TRP A  47     -17.401  56.630 -18.854  1.00  4.07           C  
ATOM    773  CZ3 TRP A  47     -15.154  56.075 -18.183  1.00  4.07           C  
ATOM    774  CH2 TRP A  47     -16.018  56.758 -18.994  1.00  4.07           C  
ATOM    775  H   TRP A  47     -16.661  51.558 -13.362  1.00  4.07           H  
ATOM    776  HA  TRP A  47     -18.320  51.591 -15.661  1.00  4.07           H  
ATOM    777 1HB  TRP A  47     -18.039  53.523 -14.144  1.00  4.07           H  
ATOM    778 2HB  TRP A  47     -16.387  53.717 -14.684  1.00  4.07           H  
ATOM    779  HD1 TRP A  47     -19.998  54.181 -15.945  1.00  4.07           H  
ATOM    780  HE1 TRP A  47     -19.993  55.844 -17.924  1.00  4.07           H  
ATOM    781  HE3 TRP A  47     -14.943  54.683 -16.538  1.00  4.07           H  
ATOM    782  HZ2 TRP A  47     -18.074  57.183 -19.507  1.00  4.07           H  
ATOM    783  HZ3 TRP A  47     -14.078  56.190 -18.304  1.00  4.07           H  
ATOM    784  HH2 TRP A  47     -15.614  57.417 -19.765  1.00  4.07           H  
ATOM    785  N   LEU A  48     -15.074  51.706 -16.299  1.00  3.99           N  
ATOM    786  CA  LEU A  48     -14.124  51.510 -17.381  1.00  3.99           C  
ATOM    787  C   LEU A  48     -14.300  50.138 -18.016  1.00  3.99           C  
ATOM    788  O   LEU A  48     -14.282  50.020 -19.244  1.00  3.99           O  
ATOM    789  CB  LEU A  48     -12.701  51.665 -16.842  1.00  3.99           C  
ATOM    790  CG  LEU A  48     -12.313  53.097 -16.443  1.00  3.99           C  
ATOM    791  CD1 LEU A  48     -10.998  53.090 -15.692  1.00  3.99           C  
ATOM    792  CD2 LEU A  48     -12.199  53.932 -17.700  1.00  3.99           C  
ATOM    793  H   LEU A  48     -14.746  51.899 -15.353  1.00  3.99           H  
ATOM    794  HA  LEU A  48     -14.305  52.271 -18.139  1.00  3.99           H  
ATOM    795 1HB  LEU A  48     -12.601  51.038 -15.957  1.00  3.99           H  
ATOM    796 2HB  LEU A  48     -11.997  51.315 -17.596  1.00  3.99           H  
ATOM    797  HG  LEU A  48     -13.077  53.511 -15.793  1.00  3.99           H  
ATOM    798 1HD1 LEU A  48     -10.733  54.109 -15.409  1.00  3.99           H  
ATOM    799 2HD1 LEU A  48     -11.104  52.487 -14.801  1.00  3.99           H  
ATOM    800 3HD1 LEU A  48     -10.220  52.673 -16.325  1.00  3.99           H  
ATOM    801 1HD2 LEU A  48     -11.934  54.955 -17.435  1.00  3.99           H  
ATOM    802 2HD2 LEU A  48     -11.428  53.514 -18.346  1.00  3.99           H  
ATOM    803 3HD2 LEU A  48     -13.147  53.924 -18.227  1.00  3.99           H  
ATOM    804  N   LYS A  49     -14.527  49.102 -17.203  1.00  4.05           N  
ATOM    805  CA  LYS A  49     -14.726  47.775 -17.769  1.00  4.05           C  
ATOM    806  C   LYS A  49     -15.972  47.733 -18.644  1.00  4.05           C  
ATOM    807  O   LYS A  49     -15.963  47.120 -19.718  1.00  4.05           O  
ATOM    808  CB  LYS A  49     -14.795  46.712 -16.677  1.00  4.05           C  
ATOM    809  CG  LYS A  49     -13.452  46.416 -16.004  1.00  4.05           C  
ATOM    810  CD  LYS A  49     -13.543  45.188 -15.108  1.00  4.05           C  
ATOM    811  CE  LYS A  49     -14.352  45.486 -13.870  1.00  4.05           C  
ATOM    812  NZ  LYS A  49     -14.394  44.335 -12.919  1.00  4.05           N  
ATOM    813  H   LYS A  49     -14.532  49.234 -16.190  1.00  4.05           H  
ATOM    814  HA  LYS A  49     -13.874  47.545 -18.406  1.00  4.05           H  
ATOM    815 1HB  LYS A  49     -15.492  47.044 -15.901  1.00  4.05           H  
ATOM    816 2HB  LYS A  49     -15.186  45.785 -17.092  1.00  4.05           H  
ATOM    817 1HG  LYS A  49     -12.691  46.252 -16.766  1.00  4.05           H  
ATOM    818 2HG  LYS A  49     -13.155  47.271 -15.401  1.00  4.05           H  
ATOM    819 1HD  LYS A  49     -14.014  44.369 -15.652  1.00  4.05           H  
ATOM    820 2HD  LYS A  49     -12.541  44.878 -14.812  1.00  4.05           H  
ATOM    821 1HE  LYS A  49     -13.916  46.348 -13.361  1.00  4.05           H  
ATOM    822 2HE  LYS A  49     -15.373  45.731 -14.163  1.00  4.05           H  
ATOM    823 1HZ  LYS A  49     -14.964  44.637 -12.117  1.00  4.05           H  
ATOM    824 2HZ  LYS A  49     -14.821  43.537 -13.357  1.00  4.05           H  
ATOM    825 3HZ  LYS A  49     -13.469  44.098 -12.609  1.00  4.05           H  
ATOM    826  N   GLU A  50     -17.040  48.418 -18.222  1.00  4.23           N  
ATOM    827  CA  GLU A  50     -18.247  48.422 -19.032  1.00  4.23           C  
ATOM    828  C   GLU A  50     -17.999  49.142 -20.352  1.00  4.23           C  
ATOM    829  O   GLU A  50     -18.459  48.677 -21.395  1.00  4.23           O  
ATOM    830  CB  GLU A  50     -19.424  49.066 -18.286  1.00  4.23           C  
ATOM    831  CG  GLU A  50     -19.993  48.253 -17.086  1.00  4.23           C  
ATOM    832  CD  GLU A  50     -20.638  46.931 -17.472  1.00  4.23           C  
ATOM    833  OE1 GLU A  50     -21.476  46.927 -18.342  1.00  4.23           O  
ATOM    834  OE2 GLU A  50     -20.290  45.916 -16.888  1.00  4.23           O  
ATOM    835  H   GLU A  50     -17.018  48.906 -17.324  1.00  4.23           H  
ATOM    836  HA  GLU A  50     -18.512  47.393 -19.258  1.00  4.23           H  
ATOM    837 1HB  GLU A  50     -19.111  50.039 -17.903  1.00  4.23           H  
ATOM    838 2HB  GLU A  50     -20.239  49.243 -18.988  1.00  4.23           H  
ATOM    839 1HG  GLU A  50     -19.174  48.043 -16.403  1.00  4.23           H  
ATOM    840 2HG  GLU A  50     -20.717  48.867 -16.555  1.00  4.23           H  
ATOM    841  N   LYS A  51     -17.207  50.225 -20.332  1.00  4.52           N  
ATOM    842  CA  LYS A  51     -16.942  50.962 -21.567  1.00  4.52           C  
ATOM    843  C   LYS A  51     -16.107  50.104 -22.521  1.00  4.52           C  
ATOM    844  O   LYS A  51     -16.314  50.116 -23.738  1.00  4.52           O  
ATOM    845  CB  LYS A  51     -16.233  52.291 -21.283  1.00  4.52           C  
ATOM    846  CG  LYS A  51     -17.063  53.307 -20.477  1.00  4.52           C  
ATOM    847  CD  LYS A  51     -18.387  53.650 -21.139  1.00  4.52           C  
ATOM    848  CE  LYS A  51     -18.228  54.550 -22.348  1.00  4.52           C  
ATOM    849  NZ  LYS A  51     -19.557  54.885 -22.950  1.00  4.52           N  
ATOM    850  H   LYS A  51     -16.845  50.565 -19.438  1.00  4.52           H  
ATOM    851  HA  LYS A  51     -17.896  51.176 -22.054  1.00  4.52           H  
ATOM    852 1HB  LYS A  51     -15.320  52.094 -20.717  1.00  4.52           H  
ATOM    853 2HB  LYS A  51     -15.945  52.755 -22.223  1.00  4.52           H  
ATOM    854 1HG  LYS A  51     -17.272  52.915 -19.496  1.00  4.52           H  
ATOM    855 2HG  LYS A  51     -16.482  54.210 -20.364  1.00  4.52           H  
ATOM    856 1HD  LYS A  51     -18.886  52.730 -21.452  1.00  4.52           H  
ATOM    857 2HD  LYS A  51     -19.027  54.153 -20.414  1.00  4.52           H  
ATOM    858 1HE  LYS A  51     -17.729  55.470 -22.050  1.00  4.52           H  
ATOM    859 2HE  LYS A  51     -17.621  54.041 -23.096  1.00  4.52           H  
ATOM    860 1HZ  LYS A  51     -19.436  55.471 -23.756  1.00  4.52           H  
ATOM    861 2HZ  LYS A  51     -20.010  53.996 -23.233  1.00  4.52           H  
ATOM    862 3HZ  LYS A  51     -20.135  55.353 -22.275  1.00  4.52           H  
ATOM    863  N   ILE A  52     -15.188  49.311 -21.970  1.00  4.93           N  
ATOM    864  CA  ILE A  52     -14.394  48.429 -22.814  1.00  4.93           C  
ATOM    865  C   ILE A  52     -15.326  47.418 -23.477  1.00  4.93           C  
ATOM    866  O   ILE A  52     -15.240  47.177 -24.689  1.00  4.93           O  
ATOM    867  CB  ILE A  52     -13.307  47.705 -21.997  1.00  4.93           C  
ATOM    868  CG1 ILE A  52     -12.243  48.718 -21.533  1.00  4.93           C  
ATOM    869  CG2 ILE A  52     -12.681  46.602 -22.834  1.00  4.93           C  
ATOM    870  CD1 ILE A  52     -11.303  48.175 -20.475  1.00  4.93           C  
ATOM    871  H   ILE A  52     -15.020  49.351 -20.965  1.00  4.93           H  
ATOM    872  HA  ILE A  52     -13.913  49.015 -23.588  1.00  4.93           H  
ATOM    873  HB  ILE A  52     -13.756  47.273 -21.106  1.00  4.93           H  
ATOM    874 1HG1 ILE A  52     -11.651  49.018 -22.392  1.00  4.93           H  
ATOM    875 2HG1 ILE A  52     -12.742  49.596 -21.138  1.00  4.93           H  
ATOM    876 1HG2 ILE A  52     -11.922  46.090 -22.245  1.00  4.93           H  
ATOM    877 2HG2 ILE A  52     -13.455  45.893 -23.127  1.00  4.93           H  
ATOM    878 3HG2 ILE A  52     -12.224  47.034 -23.724  1.00  4.93           H  
ATOM    879 1HD1 ILE A  52     -10.580  48.944 -20.203  1.00  4.93           H  
ATOM    880 2HD1 ILE A  52     -11.874  47.893 -19.597  1.00  4.93           H  
ATOM    881 3HD1 ILE A  52     -10.781  47.305 -20.861  1.00  4.93           H  
ATOM    882  N   LYS A  53     -16.240  46.841 -22.696  1.00  5.46           N  
ATOM    883  CA  LYS A  53     -17.169  45.890 -23.275  1.00  5.46           C  
ATOM    884  C   LYS A  53     -18.053  46.545 -24.340  1.00  5.46           C  
ATOM    885  O   LYS A  53     -18.267  45.939 -25.391  1.00  5.46           O  
ATOM    886  CB  LYS A  53     -18.024  45.240 -22.189  1.00  5.46           C  
ATOM    887  CG  LYS A  53     -17.265  44.246 -21.308  1.00  5.46           C  
ATOM    888  CD  LYS A  53     -18.222  43.467 -20.416  1.00  5.46           C  
ATOM    889  CE  LYS A  53     -18.802  44.361 -19.348  1.00  5.46           C  
ATOM    890  NZ  LYS A  53     -19.685  43.624 -18.398  1.00  5.46           N  
ATOM    891  H   LYS A  53     -16.272  47.055 -21.698  1.00  5.46           H  
ATOM    892  HA  LYS A  53     -16.594  45.106 -23.759  1.00  5.46           H  
ATOM    893 1HB  LYS A  53     -18.431  46.016 -21.538  1.00  5.46           H  
ATOM    894 2HB  LYS A  53     -18.865  44.720 -22.647  1.00  5.46           H  
ATOM    895 1HG  LYS A  53     -16.710  43.551 -21.936  1.00  5.46           H  
ATOM    896 2HG  LYS A  53     -16.557  44.789 -20.683  1.00  5.46           H  
ATOM    897 1HD  LYS A  53     -19.033  43.054 -21.017  1.00  5.46           H  
ATOM    898 2HD  LYS A  53     -17.689  42.647 -19.938  1.00  5.46           H  
ATOM    899 1HE  LYS A  53     -17.987  44.822 -18.788  1.00  5.46           H  
ATOM    900 2HE  LYS A  53     -19.388  45.149 -19.826  1.00  5.46           H  
ATOM    901 1HZ  LYS A  53     -20.030  44.317 -17.718  1.00  5.46           H  
ATOM    902 2HZ  LYS A  53     -20.462  43.217 -18.891  1.00  5.46           H  
ATOM    903 3HZ  LYS A  53     -19.170  42.906 -17.923  1.00  5.46           H  
ATOM    904  N   GLU A  54     -18.492  47.797 -24.125  1.00  6.10           N  
ATOM    905  CA  GLU A  54     -19.322  48.466 -25.131  1.00  6.10           C  
ATOM    906  C   GLU A  54     -18.566  48.621 -26.442  1.00  6.10           C  
ATOM    907  O   GLU A  54     -19.143  48.459 -27.515  1.00  6.10           O  
ATOM    908  CB  GLU A  54     -19.762  49.873 -24.686  1.00  6.10           C  
ATOM    909  CG  GLU A  54     -20.804  49.954 -23.572  1.00  6.10           C  
ATOM    910  CD  GLU A  54     -21.105  51.405 -23.183  1.00  6.10           C  
ATOM    911  OE1 GLU A  54     -20.453  52.291 -23.711  1.00  6.10           O  
ATOM    912  OE2 GLU A  54     -21.967  51.629 -22.370  1.00  6.10           O  
ATOM    913  H   GLU A  54     -18.293  48.255 -23.237  1.00  6.10           H  
ATOM    914  HA  GLU A  54     -20.204  47.858 -25.314  1.00  6.10           H  
ATOM    915 1HB  GLU A  54     -18.887  50.424 -24.346  1.00  6.10           H  
ATOM    916 2HB  GLU A  54     -20.160  50.407 -25.547  1.00  6.10           H  
ATOM    917 1HG  GLU A  54     -21.724  49.478 -23.907  1.00  6.10           H  
ATOM    918 2HG  GLU A  54     -20.443  49.415 -22.705  1.00  6.10           H  
ATOM    919  N   LYS A  55     -17.271  48.920 -26.363  1.00  6.83           N  
ATOM    920  CA  LYS A  55     -16.458  49.067 -27.563  1.00  6.83           C  
ATOM    921  C   LYS A  55     -16.305  47.741 -28.316  1.00  6.83           C  
ATOM    922  O   LYS A  55     -16.255  47.722 -29.547  1.00  6.83           O  
ATOM    923  CB  LYS A  55     -15.098  49.664 -27.207  1.00  6.83           C  
ATOM    924  CG  LYS A  55     -15.174  51.133 -26.798  1.00  6.83           C  
ATOM    925  CD  LYS A  55     -13.820  51.689 -26.414  1.00  6.83           C  
ATOM    926  CE  LYS A  55     -13.932  53.153 -26.021  1.00  6.83           C  
ATOM    927  NZ  LYS A  55     -12.621  53.724 -25.631  1.00  6.83           N  
ATOM    928  H   LYS A  55     -16.851  49.079 -25.444  1.00  6.83           H  
ATOM    929  HA  LYS A  55     -16.965  49.763 -28.230  1.00  6.83           H  
ATOM    930 1HB  LYS A  55     -14.663  49.104 -26.377  1.00  6.83           H  
ATOM    931 2HB  LYS A  55     -14.424  49.576 -28.056  1.00  6.83           H  
ATOM    932 1HG  LYS A  55     -15.576  51.718 -27.623  1.00  6.83           H  
ATOM    933 2HG  LYS A  55     -15.849  51.232 -25.951  1.00  6.83           H  
ATOM    934 1HD  LYS A  55     -13.432  51.123 -25.564  1.00  6.83           H  
ATOM    935 2HD  LYS A  55     -13.127  51.588 -27.247  1.00  6.83           H  
ATOM    936 1HE  LYS A  55     -14.327  53.717 -26.864  1.00  6.83           H  
ATOM    937 2HE  LYS A  55     -14.622  53.242 -25.180  1.00  6.83           H  
ATOM    938 1HZ  LYS A  55     -12.738  54.694 -25.378  1.00  6.83           H  
ATOM    939 2HZ  LYS A  55     -12.254  53.211 -24.843  1.00  6.83           H  
ATOM    940 3HZ  LYS A  55     -11.979  53.653 -26.407  1.00  6.83           H  
ATOM    941  N   LYS A  56     -16.217  46.633 -27.574  1.00  7.59           N  
ATOM    942  CA  LYS A  56     -16.079  45.307 -28.178  1.00  7.59           C  
ATOM    943  C   LYS A  56     -17.389  44.754 -28.777  1.00  7.59           C  
ATOM    944  O   LYS A  56     -17.364  44.050 -29.793  1.00  7.59           O  
ATOM    945  CB  LYS A  56     -15.536  44.320 -27.142  1.00  7.59           C  
ATOM    946  CG  LYS A  56     -14.067  44.545 -26.751  1.00  7.59           C  
ATOM    947  CD  LYS A  56     -13.606  43.527 -25.709  1.00  7.59           C  
ATOM    948  CE  LYS A  56     -12.131  43.712 -25.349  1.00  7.59           C  
ATOM    949  NZ  LYS A  56     -11.688  42.740 -24.302  1.00  7.59           N  
ATOM    950  H   LYS A  56     -16.224  46.723 -26.556  1.00  7.59           H  
ATOM    951  HA  LYS A  56     -15.357  45.384 -28.989  1.00  7.59           H  
ATOM    952 1HB  LYS A  56     -16.136  44.403 -26.233  1.00  7.59           H  
ATOM    953 2HB  LYS A  56     -15.647  43.304 -27.513  1.00  7.59           H  
ATOM    954 1HG  LYS A  56     -13.438  44.465 -27.636  1.00  7.59           H  
ATOM    955 2HG  LYS A  56     -13.957  45.550 -26.338  1.00  7.59           H  
ATOM    956 1HD  LYS A  56     -14.208  43.644 -24.806  1.00  7.59           H  
ATOM    957 2HD  LYS A  56     -13.753  42.519 -26.096  1.00  7.59           H  
ATOM    958 1HE  LYS A  56     -11.527  43.566 -26.242  1.00  7.59           H  
ATOM    959 2HE  LYS A  56     -11.975  44.721 -24.983  1.00  7.59           H  
ATOM    960 1HZ  LYS A  56     -10.712  42.891 -24.093  1.00  7.59           H  
ATOM    961 2HZ  LYS A  56     -12.235  42.873 -23.463  1.00  7.59           H  
ATOM    962 3HZ  LYS A  56     -11.817  41.796 -24.639  1.00  7.59           H  
ATOM    963  N   GLU A  57     -18.518  45.053 -28.138  1.00  8.34           N  
ATOM    964  CA  GLU A  57     -19.832  44.550 -28.549  1.00  8.34           C  
ATOM    965  C   GLU A  57     -20.474  45.297 -29.717  1.00  8.34           C  
ATOM    966  O   GLU A  57     -20.087  46.411 -30.063  1.00  8.34           O  
ATOM    967  CB  GLU A  57     -20.803  44.545 -27.365  1.00  8.34           C  
ATOM    968  CG  GLU A  57     -20.469  43.536 -26.260  1.00  8.34           C  
ATOM    969  CD  GLU A  57     -20.677  42.095 -26.688  1.00  8.34           C  
ATOM    970  OE1 GLU A  57     -21.728  41.799 -27.212  1.00  8.34           O  
ATOM    971  OE2 GLU A  57     -19.793  41.294 -26.486  1.00  8.34           O  
ATOM    972  H   GLU A  57     -18.460  45.629 -27.299  1.00  8.34           H  
ATOM    973  HA  GLU A  57     -19.701  43.518 -28.867  1.00  8.34           H  
ATOM    974 1HB  GLU A  57     -20.810  45.540 -26.909  1.00  8.34           H  
ATOM    975 2HB  GLU A  57     -21.813  44.343 -27.718  1.00  8.34           H  
ATOM    976 1HG  GLU A  57     -19.423  43.663 -25.982  1.00  8.34           H  
ATOM    977 2HG  GLU A  57     -21.077  43.750 -25.385  1.00  8.34           H  
ATOM    978  N   LYS A  58     -21.454  44.636 -30.327  1.00  9.03           N  
ATOM    979  CA  LYS A  58     -22.256  45.198 -31.406  1.00  9.03           C  
ATOM    980  C   LYS A  58     -23.017  46.436 -30.932  1.00  9.03           C  
ATOM    981  O   LYS A  58     -23.236  47.368 -31.707  1.00  9.03           O  
ATOM    982  OXT LYS A  58     -23.697  46.331 -29.910  1.00  9.03           O  
ATOM    983  CB  LYS A  58     -23.242  44.143 -31.918  1.00  9.03           C  
ATOM    984  CG  LYS A  58     -24.102  44.580 -33.097  1.00  9.03           C  
ATOM    985  CD  LYS A  58     -25.008  43.436 -33.572  1.00  9.03           C  
ATOM    986  CE  LYS A  58     -25.902  43.883 -34.719  1.00  9.03           C  
ATOM    987  NZ  LYS A  58     -26.796  42.780 -35.195  1.00  9.03           N  
ATOM    988  H   LYS A  58     -21.675  43.706 -29.991  1.00  9.03           H  
ATOM    989  HA  LYS A  58     -21.586  45.499 -32.215  1.00  9.03           H  
ATOM    990 1HB  LYS A  58     -22.693  43.250 -32.220  1.00  9.03           H  
ATOM    991 2HB  LYS A  58     -23.914  43.853 -31.105  1.00  9.03           H  
ATOM    992 1HG  LYS A  58     -24.725  45.427 -32.797  1.00  9.03           H  
ATOM    993 2HG  LYS A  58     -23.461  44.896 -33.924  1.00  9.03           H  
ATOM    994 1HD  LYS A  58     -24.390  42.595 -33.903  1.00  9.03           H  
ATOM    995 2HD  LYS A  58     -25.636  43.100 -32.744  1.00  9.03           H  
ATOM    996 1HE  LYS A  58     -26.519  44.718 -34.382  1.00  9.03           H  
ATOM    997 2HE  LYS A  58     -25.273  44.215 -35.548  1.00  9.03           H  
ATOM    998 1HZ  LYS A  58     -27.368  43.121 -35.954  1.00  9.03           H  
ATOM    999 2HZ  LYS A  58     -26.234  42.001 -35.521  1.00  9.03           H  
ATOM   1000 3HZ  LYS A  58     -27.392  42.471 -34.435  1.00  9.03           H  
TER    1001
ENDMDL

REMARK ID 640623 MODEL 4 test_des7
PFRMAT TS
TARGET test_des7
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   SER A   1      -1.454   5.161   0.488  1.00 19.20           N  
ATOM      2  CA  SER A   1      -0.951   3.827   0.206  1.00 19.20           C  
ATOM      3  C   SER A   1       0.505   3.691   0.629  1.00 19.20           C  
ATOM      4  O   SER A   1       0.869   2.735   1.316  1.00 19.20           O  
ATOM      5  CB  SER A   1      -1.085   3.512  -1.272  1.00 19.20           C  
ATOM      6  OG  SER A   1      -2.434   3.455  -1.653  1.00 19.20           O  
ATOM      7 1H   SER A   1      -2.338   5.082   0.973  1.00 19.20           H  
ATOM      8 2H   SER A   1      -0.798   5.658   1.074  1.00 19.20           H  
ATOM      9 3H   SER A   1      -1.592   5.666  -0.378  1.00 19.20           H  
ATOM     10  HA  SER A   1      -1.542   3.107   0.773  1.00 19.20           H  
ATOM     11 1HB  SER A   1      -0.575   4.276  -1.857  1.00 19.20           H  
ATOM     12 2HB  SER A   1      -0.602   2.562  -1.484  1.00 19.20           H  
ATOM     13  HG  SER A   1      -2.826   2.754  -1.126  1.00 19.20           H  
ATOM     14  N   GLU A   2       1.348   4.634   0.221  1.00 17.60           N  
ATOM     15  CA  GLU A   2       2.755   4.609   0.623  1.00 17.60           C  
ATOM     16  C   GLU A   2       2.882   4.703   2.142  1.00 17.60           C  
ATOM     17  O   GLU A   2       2.240   5.552   2.766  1.00 17.60           O  
ATOM     18  CB  GLU A   2       3.524   5.755  -0.045  1.00 17.60           C  
ATOM     19  CG  GLU A   2       5.035   5.755   0.202  1.00 17.60           C  
ATOM     20  CD  GLU A   2       5.757   6.872  -0.532  1.00 17.60           C  
ATOM     21  OE1 GLU A   2       5.103   7.673  -1.158  1.00 17.60           O  
ATOM     22  OE2 GLU A   2       6.964   6.912  -0.472  1.00 17.60           O  
ATOM     23  H   GLU A   2       1.038   5.390  -0.375  1.00 17.60           H  
ATOM     24  HA  GLU A   2       3.196   3.660   0.300  1.00 17.60           H  
ATOM     25 1HB  GLU A   2       3.362   5.723  -1.121  1.00 17.60           H  
ATOM     26 2HB  GLU A   2       3.136   6.709   0.317  1.00 17.60           H  
ATOM     27 1HG  GLU A   2       5.223   5.860   1.272  1.00 17.60           H  
ATOM     28 2HG  GLU A   2       5.440   4.796  -0.117  1.00 17.60           H  
ATOM     29  N   LYS A   3       3.719   3.849   2.725  1.00 16.33           N  
ATOM     30  CA  LYS A   3       3.952   3.851   4.169  1.00 16.33           C  
ATOM     31  C   LYS A   3       5.393   4.172   4.640  1.00 16.33           C  
ATOM     32  O   LYS A   3       5.549   4.983   5.555  1.00 16.33           O  
ATOM     33  CB  LYS A   3       3.513   2.515   4.782  1.00 16.33           C  
ATOM     34  CG  LYS A   3       2.023   2.237   4.682  1.00 16.33           C  
ATOM     35  CD  LYS A   3       1.655   0.919   5.344  1.00 16.33           C  
ATOM     36  CE  LYS A   3       0.167   0.641   5.216  1.00 16.33           C  
ATOM     37  NZ  LYS A   3      -0.214  -0.658   5.835  1.00 16.33           N  
ATOM     38  H   LYS A   3       4.171   3.166   2.139  1.00 16.33           H  
ATOM     39  HA  LYS A   3       3.313   4.622   4.595  1.00 16.33           H  
ATOM     40 1HB  LYS A   3       4.018   1.690   4.303  1.00 16.33           H  
ATOM     41 2HB  LYS A   3       3.785   2.492   5.841  1.00 16.33           H  
ATOM     42 1HG  LYS A   3       1.466   3.048   5.153  1.00 16.33           H  
ATOM     43 2HG  LYS A   3       1.735   2.188   3.636  1.00 16.33           H  
ATOM     44 1HD  LYS A   3       2.213   0.109   4.869  1.00 16.33           H  
ATOM     45 2HD  LYS A   3       1.919   0.949   6.400  1.00 16.33           H  
ATOM     46 1HE  LYS A   3      -0.389   1.442   5.700  1.00 16.33           H  
ATOM     47 2HE  LYS A   3      -0.098   0.621   4.157  1.00 16.33           H  
ATOM     48 1HZ  LYS A   3      -1.207  -0.805   5.725  1.00 16.33           H  
ATOM     49 2HZ  LYS A   3       0.289  -1.406   5.381  1.00 16.33           H  
ATOM     50 3HZ  LYS A   3       0.018  -0.642   6.817  1.00 16.33           H  
ATOM     51  N   PRO A   4       6.477   3.607   4.052  1.00 15.49           N  
ATOM     52  CA  PRO A   4       7.844   3.735   4.547  1.00 15.49           C  
ATOM     53  C   PRO A   4       8.450   5.075   4.175  1.00 15.49           C  
ATOM     54  O   PRO A   4       9.405   5.145   3.405  1.00 15.49           O  
ATOM     55  CB  PRO A   4       8.555   2.578   3.848  1.00 15.49           C  
ATOM     56  CG  PRO A   4       7.848   2.462   2.520  1.00 15.49           C  
ATOM     57  CD  PRO A   4       6.391   2.825   2.793  1.00 15.49           C  
ATOM     58  HA  PRO A   4       7.851   3.603   5.643  1.00 15.49           H  
ATOM     59 1HB  PRO A   4       9.625   2.812   3.740  1.00 15.49           H  
ATOM     60 2HB  PRO A   4       8.485   1.663   4.454  1.00 15.49           H  
ATOM     61 1HG  PRO A   4       8.314   3.142   1.787  1.00 15.49           H  
ATOM     62 2HG  PRO A   4       7.963   1.443   2.119  1.00 15.49           H  
ATOM     63 1HD  PRO A   4       6.087   3.462   1.955  1.00 15.49           H  
ATOM     64 2HD  PRO A   4       5.787   1.919   2.897  1.00 15.49           H  
ATOM     65  N   LEU A   5       7.881   6.137   4.726  1.00 15.04           N  
ATOM     66  CA  LEU A   5       8.282   7.495   4.399  1.00 15.04           C  
ATOM     67  C   LEU A   5       9.649   7.852   4.994  1.00 15.04           C  
ATOM     68  O   LEU A   5      10.394   8.650   4.431  1.00 15.04           O  
ATOM     69  CB  LEU A   5       7.202   8.451   4.896  1.00 15.04           C  
ATOM     70  CG  LEU A   5       5.838   8.291   4.171  1.00 15.04           C  
ATOM     71  CD1 LEU A   5       4.815   9.203   4.813  1.00 15.04           C  
ATOM     72  CD2 LEU A   5       5.998   8.585   2.694  1.00 15.04           C  
ATOM     73  H   LEU A   5       7.094   5.973   5.353  1.00 15.04           H  
ATOM     74  HA  LEU A   5       8.349   7.577   3.318  1.00 15.04           H  
ATOM     75 1HB  LEU A   5       7.039   8.285   5.955  1.00 15.04           H  
ATOM     76 2HB  LEU A   5       7.543   9.477   4.747  1.00 15.04           H  
ATOM     77  HG  LEU A   5       5.487   7.266   4.290  1.00 15.04           H  
ATOM     78 1HD1 LEU A   5       3.852   9.074   4.316  1.00 15.04           H  
ATOM     79 2HD1 LEU A   5       4.713   8.950   5.868  1.00 15.04           H  
ATOM     80 3HD1 LEU A   5       5.138  10.238   4.716  1.00 15.04           H  
ATOM     81 1HD2 LEU A   5       5.037   8.452   2.189  1.00 15.04           H  
ATOM     82 2HD2 LEU A   5       6.341   9.607   2.557  1.00 15.04           H  
ATOM     83 3HD2 LEU A   5       6.729   7.896   2.259  1.00 15.04           H  
ATOM     84  N   THR A   6       9.975   7.238   6.134  1.00 14.88           N  
ATOM     85  CA  THR A   6      11.224   7.460   6.881  1.00 14.88           C  
ATOM     86  C   THR A   6      11.597   8.932   7.096  1.00 14.88           C  
ATOM     87  O   THR A   6      12.752   9.312   6.910  1.00 14.88           O  
ATOM     88  CB  THR A   6      12.416   6.778   6.182  1.00 14.88           C  
ATOM     89  OG1 THR A   6      12.743   7.477   4.962  1.00 14.88           O  
ATOM     90  CG2 THR A   6      12.057   5.329   5.851  1.00 14.88           C  
ATOM     91  H   THR A   6       9.311   6.579   6.505  1.00 14.88           H  
ATOM     92  HA  THR A   6      11.106   7.008   7.865  1.00 14.88           H  
ATOM     93  HB  THR A   6      13.284   6.787   6.841  1.00 14.88           H  
ATOM     94  HG1 THR A   6      11.963   7.973   4.640  1.00 14.88           H  
ATOM     95 1HG2 THR A   6      12.902   4.849   5.361  1.00 14.88           H  
ATOM     96 2HG2 THR A   6      11.818   4.795   6.769  1.00 14.88           H  
ATOM     97 3HG2 THR A   6      11.204   5.310   5.189  1.00 14.88           H  
ATOM     98  N   GLY A   7      10.636   9.766   7.491  1.00 14.81           N  
ATOM     99  CA  GLY A   7      10.963  11.165   7.743  1.00 14.81           C  
ATOM    100  C   GLY A   7      11.910  11.260   8.936  1.00 14.81           C  
ATOM    101  O   GLY A   7      11.815  10.455   9.867  1.00 14.81           O  
ATOM    102  H   GLY A   7       9.696   9.427   7.618  1.00 14.81           H  
ATOM    103 1HA  GLY A   7      11.434  11.597   6.857  1.00 14.81           H  
ATOM    104 2HA  GLY A   7      10.053  11.728   7.940  1.00 14.81           H  
ATOM    105  N   LYS A   8      12.801  12.253   8.919  1.00 14.57           N  
ATOM    106  CA  LYS A   8      13.767  12.452   9.999  1.00 14.57           C  
ATOM    107  C   LYS A   8      13.815  13.898  10.471  1.00 14.57           C  
ATOM    108  O   LYS A   8      13.536  14.818   9.699  1.00 14.57           O  
ATOM    109  CB  LYS A   8      15.169  12.024   9.551  1.00 14.57           C  
ATOM    110  CG  LYS A   8      15.309  10.535   9.215  1.00 14.57           C  
ATOM    111  CD  LYS A   8      16.734  10.175   8.839  1.00 14.57           C  
ATOM    112  CE  LYS A   8      16.850   8.697   8.490  1.00 14.57           C  
ATOM    113  NZ  LYS A   8      18.246   8.320   8.127  1.00 14.57           N  
ATOM    114  H   LYS A   8      12.819  12.877   8.126  1.00 14.57           H  
ATOM    115  HA  LYS A   8      13.469  11.837  10.849  1.00 14.57           H  
ATOM    116 1HB  LYS A   8      15.453  12.592   8.666  1.00 14.57           H  
ATOM    117 2HB  LYS A   8      15.889  12.266  10.337  1.00 14.57           H  
ATOM    118 1HG  LYS A   8      14.995   9.937  10.072  1.00 14.57           H  
ATOM    119 2HG  LYS A   8      14.663  10.290   8.375  1.00 14.57           H  
ATOM    120 1HD  LYS A   8      17.041  10.766   7.974  1.00 14.57           H  
ATOM    121 2HD  LYS A   8      17.402  10.400   9.669  1.00 14.57           H  
ATOM    122 1HE  LYS A   8      16.533   8.103   9.346  1.00 14.57           H  
ATOM    123 2HE  LYS A   8      16.191   8.477   7.646  1.00 14.57           H  
ATOM    124 1HZ  LYS A   8      18.283   7.336   7.902  1.00 14.57           H  
ATOM    125 2HZ  LYS A   8      18.543   8.859   7.325  1.00 14.57           H  
ATOM    126 3HZ  LYS A   8      18.859   8.510   8.906  1.00 14.57           H  
ATOM    127  N   GLU A   9      14.198  14.088  11.729  1.00 14.07           N  
ATOM    128  CA  GLU A   9      14.402  15.424  12.280  1.00 14.07           C  
ATOM    129  C   GLU A   9      15.889  15.758  12.217  1.00 14.07           C  
ATOM    130  O   GLU A   9      16.728  14.873  12.381  1.00 14.07           O  
ATOM    131  CB  GLU A   9      13.868  15.489  13.714  1.00 14.07           C  
ATOM    132  CG  GLU A   9      12.344  15.297  13.803  1.00 14.07           C  
ATOM    133  CD  GLU A   9      11.789  15.344  15.214  1.00 14.07           C  
ATOM    134  OE1 GLU A   9      12.557  15.422  16.139  1.00 14.07           O  
ATOM    135  OE2 GLU A   9      10.588  15.302  15.356  1.00 14.07           O  
ATOM    136  H   GLU A   9      14.378  13.285  12.314  1.00 14.07           H  
ATOM    137  HA  GLU A   9      13.862  16.147  11.671  1.00 14.07           H  
ATOM    138 1HB  GLU A   9      14.343  14.716  14.317  1.00 14.07           H  
ATOM    139 2HB  GLU A   9      14.120  16.455  14.157  1.00 14.07           H  
ATOM    140 1HG  GLU A   9      11.862  16.077  13.213  1.00 14.07           H  
ATOM    141 2HG  GLU A   9      12.090  14.338  13.353  1.00 14.07           H  
ATOM    142  N   ILE A  10      16.201  17.027  11.958  1.00 13.29           N  
ATOM    143  CA  ILE A  10      17.590  17.477  11.826  1.00 13.29           C  
ATOM    144  C   ILE A  10      18.107  18.326  13.000  1.00 13.29           C  
ATOM    145  O   ILE A  10      19.220  18.099  13.482  1.00 13.29           O  
ATOM    146  CB  ILE A  10      17.754  18.263  10.513  1.00 13.29           C  
ATOM    147  CG1 ILE A  10      17.317  17.381   9.322  1.00 13.29           C  
ATOM    148  CG2 ILE A  10      19.201  18.685  10.343  1.00 13.29           C  
ATOM    149  CD1 ILE A  10      18.100  16.092   9.187  1.00 13.29           C  
ATOM    150  H   ILE A  10      15.453  17.688  11.831  1.00 13.29           H  
ATOM    151  HA  ILE A  10      18.222  16.595  11.761  1.00 13.29           H  
ATOM    152  HB  ILE A  10      17.121  19.148  10.532  1.00 13.29           H  
ATOM    153 1HG1 ILE A  10      16.262  17.127   9.439  1.00 13.29           H  
ATOM    154 2HG1 ILE A  10      17.434  17.949   8.400  1.00 13.29           H  
ATOM    155 1HG2 ILE A  10      19.312  19.242   9.414  1.00 13.29           H  
ATOM    156 2HG2 ILE A  10      19.496  19.313  11.178  1.00 13.29           H  
ATOM    157 3HG2 ILE A  10      19.836  17.801  10.313  1.00 13.29           H  
ATOM    158 1HD1 ILE A  10      17.731  15.529   8.329  1.00 13.29           H  
ATOM    159 2HD1 ILE A  10      19.156  16.323   9.043  1.00 13.29           H  
ATOM    160 3HD1 ILE A  10      17.981  15.493  10.087  1.00 13.29           H  
ATOM    161  N   GLU A  11      17.300  19.306  13.426  1.00 12.26           N  
ATOM    162  CA  GLU A  11      17.642  20.308  14.450  1.00 12.26           C  
ATOM    163  C   GLU A  11      18.783  21.220  13.980  1.00 12.26           C  
ATOM    164  O   GLU A  11      19.210  21.149  12.829  1.00 12.26           O  
ATOM    165  CB  GLU A  11      18.007  19.655  15.803  1.00 12.26           C  
ATOM    166  CG  GLU A  11      16.865  18.897  16.483  1.00 12.26           C  
ATOM    167  CD  GLU A  11      17.258  18.320  17.837  1.00 12.26           C  
ATOM    168  OE1 GLU A  11      18.397  18.452  18.219  1.00 12.26           O  
ATOM    169  OE2 GLU A  11      16.410  17.758  18.487  1.00 12.26           O  
ATOM    170  H   GLU A  11      16.397  19.388  12.986  1.00 12.26           H  
ATOM    171  HA  GLU A  11      16.767  20.938  14.614  1.00 12.26           H  
ATOM    172 1HB  GLU A  11      18.848  18.986  15.696  1.00 12.26           H  
ATOM    173 2HB  GLU A  11      18.318  20.428  16.501  1.00 12.26           H  
ATOM    174 1HG  GLU A  11      16.026  19.580  16.619  1.00 12.26           H  
ATOM    175 2HG  GLU A  11      16.538  18.091  15.827  1.00 12.26           H  
ATOM    176  N   LEU A  12      19.219  22.134  14.847  1.00 11.03           N  
ATOM    177  CA  LEU A  12      20.273  23.082  14.494  1.00 11.03           C  
ATOM    178  C   LEU A  12      21.126  23.511  15.683  1.00 11.03           C  
ATOM    179  O   LEU A  12      20.601  23.890  16.731  1.00 11.03           O  
ATOM    180  CB  LEU A  12      19.661  24.327  13.835  1.00 11.03           C  
ATOM    181  CG  LEU A  12      20.654  25.447  13.464  1.00 11.03           C  
ATOM    182  CD1 LEU A  12      21.595  24.959  12.366  1.00 11.03           C  
ATOM    183  CD2 LEU A  12      19.881  26.668  13.014  1.00 11.03           C  
ATOM    184  H   LEU A  12      18.828  22.160  15.776  1.00 11.03           H  
ATOM    185  HA  LEU A  12      20.928  22.597  13.769  1.00 11.03           H  
ATOM    186 1HB  LEU A  12      19.155  24.019  12.922  1.00 11.03           H  
ATOM    187 2HB  LEU A  12      18.923  24.750  14.515  1.00 11.03           H  
ATOM    188  HG  LEU A  12      21.251  25.705  14.332  1.00 11.03           H  
ATOM    189 1HD1 LEU A  12      22.299  25.751  12.114  1.00 11.03           H  
ATOM    190 2HD1 LEU A  12      22.143  24.088  12.708  1.00 11.03           H  
ATOM    191 3HD1 LEU A  12      21.013  24.695  11.484  1.00 11.03           H  
ATOM    192 1HD2 LEU A  12      20.576  27.466  12.758  1.00 11.03           H  
ATOM    193 2HD2 LEU A  12      19.279  26.415  12.141  1.00 11.03           H  
ATOM    194 3HD2 LEU A  12      19.229  26.999  13.822  1.00 11.03           H  
ATOM    195  N   ASN A  13      22.443  23.481  15.494  1.00  9.69           N  
ATOM    196  CA  ASN A  13      23.405  23.915  16.504  1.00  9.69           C  
ATOM    197  C   ASN A  13      24.362  24.928  15.881  1.00  9.69           C  
ATOM    198  O   ASN A  13      25.515  24.616  15.582  1.00  9.69           O  
ATOM    199  CB  ASN A  13      24.183  22.735  17.060  1.00  9.69           C  
ATOM    200  CG  ASN A  13      23.307  21.710  17.737  1.00  9.69           C  
ATOM    201  OD1 ASN A  13      22.875  21.892  18.880  1.00  9.69           O  
ATOM    202  ND2 ASN A  13      23.038  20.630  17.045  1.00  9.69           N  
ATOM    203  H   ASN A  13      22.795  23.149  14.608  1.00  9.69           H  
ATOM    204  HA  ASN A  13      22.875  24.418  17.314  1.00  9.69           H  
ATOM    205 1HB  ASN A  13      24.732  22.250  16.252  1.00  9.69           H  
ATOM    206 2HB  ASN A  13      24.917  23.098  17.779  1.00  9.69           H  
ATOM    207 1HD2 ASN A  13      22.460  19.912  17.442  1.00  9.69           H  
ATOM    208 2HD2 ASN A  13      23.410  20.519  16.124  1.00  9.69           H  
ATOM    209  N   SER A  14      23.845  26.124  15.628  1.00  8.37           N  
ATOM    210  CA  SER A  14      24.590  27.185  14.961  1.00  8.37           C  
ATOM    211  C   SER A  14      25.522  27.913  15.920  1.00  8.37           C  
ATOM    212  O   SER A  14      25.415  27.756  17.138  1.00  8.37           O  
ATOM    213  CB  SER A  14      23.635  28.186  14.339  1.00  8.37           C  
ATOM    214  OG  SER A  14      22.943  28.893  15.329  1.00  8.37           O  
ATOM    215  H   SER A  14      22.893  26.302  15.913  1.00  8.37           H  
ATOM    216  HA  SER A  14      25.194  26.739  14.170  1.00  8.37           H  
ATOM    217 1HB  SER A  14      24.192  28.883  13.715  1.00  8.37           H  
ATOM    218 2HB  SER A  14      22.930  27.667  13.699  1.00  8.37           H  
ATOM    219  HG  SER A  14      23.621  29.331  15.858  1.00  8.37           H  
ATOM    220  N   GLU A  15      26.400  28.738  15.357  1.00  7.15           N  
ATOM    221  CA  GLU A  15      27.326  29.574  16.115  1.00  7.15           C  
ATOM    222  C   GLU A  15      27.487  30.914  15.407  1.00  7.15           C  
ATOM    223  O   GLU A  15      27.618  30.961  14.184  1.00  7.15           O  
ATOM    224  CB  GLU A  15      28.692  28.884  16.262  1.00  7.15           C  
ATOM    225  CG  GLU A  15      29.721  29.673  17.088  1.00  7.15           C  
ATOM    226  CD  GLU A  15      31.031  28.940  17.287  1.00  7.15           C  
ATOM    227  OE1 GLU A  15      31.143  27.817  16.853  1.00  7.15           O  
ATOM    228  OE2 GLU A  15      31.922  29.516  17.869  1.00  7.15           O  
ATOM    229  H   GLU A  15      26.427  28.793  14.349  1.00  7.15           H  
ATOM    230  HA  GLU A  15      26.910  29.755  17.106  1.00  7.15           H  
ATOM    231 1HB  GLU A  15      28.554  27.912  16.738  1.00  7.15           H  
ATOM    232 2HB  GLU A  15      29.118  28.708  15.275  1.00  7.15           H  
ATOM    233 1HG  GLU A  15      29.929  30.616  16.581  1.00  7.15           H  
ATOM    234 2HG  GLU A  15      29.288  29.906  18.060  1.00  7.15           H  
ATOM    235  N   ILE A  16      27.449  31.998  16.178  1.00  6.12           N  
ATOM    236  CA  ILE A  16      27.599  33.338  15.625  1.00  6.12           C  
ATOM    237  C   ILE A  16      28.805  34.079  16.190  1.00  6.12           C  
ATOM    238  O   ILE A  16      28.950  34.221  17.404  1.00  6.12           O  
ATOM    239  CB  ILE A  16      26.327  34.176  15.882  1.00  6.12           C  
ATOM    240  CG1 ILE A  16      25.113  33.521  15.192  1.00  6.12           C  
ATOM    241  CG2 ILE A  16      26.528  35.617  15.398  1.00  6.12           C  
ATOM    242  CD1 ILE A  16      23.792  34.150  15.563  1.00  6.12           C  
ATOM    243  H   ILE A  16      27.334  31.886  17.173  1.00  6.12           H  
ATOM    244  HA  ILE A  16      27.737  33.254  14.548  1.00  6.12           H  
ATOM    245  HB  ILE A  16      26.120  34.193  16.950  1.00  6.12           H  
ATOM    246 1HG1 ILE A  16      25.242  33.594  14.112  1.00  6.12           H  
ATOM    247 2HG1 ILE A  16      25.068  32.470  15.465  1.00  6.12           H  
ATOM    248 1HG2 ILE A  16      25.629  36.196  15.599  1.00  6.12           H  
ATOM    249 2HG2 ILE A  16      27.369  36.070  15.921  1.00  6.12           H  
ATOM    250 3HG2 ILE A  16      26.729  35.619  14.328  1.00  6.12           H  
ATOM    251 1HD1 ILE A  16      22.984  33.638  15.039  1.00  6.12           H  
ATOM    252 2HD1 ILE A  16      23.636  34.066  16.639  1.00  6.12           H  
ATOM    253 3HD1 ILE A  16      23.797  35.202  15.280  1.00  6.12           H  
ATOM    254  N   THR A  17      29.658  34.565  15.297  1.00  5.32           N  
ATOM    255  CA  THR A  17      30.823  35.336  15.701  1.00  5.32           C  
ATOM    256  C   THR A  17      30.421  36.784  15.896  1.00  5.32           C  
ATOM    257  O   THR A  17      29.757  37.366  15.039  1.00  5.32           O  
ATOM    258  CB  THR A  17      31.951  35.250  14.655  1.00  5.32           C  
ATOM    259  OG1 THR A  17      32.370  33.884  14.519  1.00  5.32           O  
ATOM    260  CG2 THR A  17      33.144  36.127  15.065  1.00  5.32           C  
ATOM    261  H   THR A  17      29.486  34.401  14.315  1.00  5.32           H  
ATOM    262  HA  THR A  17      31.195  34.949  16.650  1.00  5.32           H  
ATOM    263  HB  THR A  17      31.572  35.597  13.693  1.00  5.32           H  
ATOM    264  HG1 THR A  17      32.709  33.566  15.363  1.00  5.32           H  
ATOM    265 1HG2 THR A  17      33.925  36.054  14.310  1.00  5.32           H  
ATOM    266 2HG2 THR A  17      32.828  37.166  15.151  1.00  5.32           H  
ATOM    267 3HG2 THR A  17      33.534  35.789  16.023  1.00  5.32           H  
ATOM    268  N   VAL A  18      30.814  37.360  17.023  1.00  4.75           N  
ATOM    269  CA  VAL A  18      30.493  38.748  17.300  1.00  4.75           C  
ATOM    270  C   VAL A  18      31.754  39.583  17.422  1.00  4.75           C  
ATOM    271  O   VAL A  18      32.646  39.274  18.214  1.00  4.75           O  
ATOM    272  CB  VAL A  18      29.669  38.855  18.593  1.00  4.75           C  
ATOM    273  CG1 VAL A  18      29.366  40.318  18.902  1.00  4.75           C  
ATOM    274  CG2 VAL A  18      28.373  38.039  18.427  1.00  4.75           C  
ATOM    275  H   VAL A  18      31.343  36.824  17.695  1.00  4.75           H  
ATOM    276  HA  VAL A  18      29.896  39.141  16.478  1.00  4.75           H  
ATOM    277  HB  VAL A  18      30.248  38.455  19.426  1.00  4.75           H  
ATOM    278 1HG1 VAL A  18      28.791  40.383  19.824  1.00  4.75           H  
ATOM    279 2HG1 VAL A  18      30.301  40.872  19.021  1.00  4.75           H  
ATOM    280 3HG1 VAL A  18      28.792  40.752  18.085  1.00  4.75           H  
ATOM    281 1HG2 VAL A  18      27.786  38.100  19.341  1.00  4.75           H  
ATOM    282 2HG2 VAL A  18      27.795  38.440  17.594  1.00  4.75           H  
ATOM    283 3HG2 VAL A  18      28.617  36.993  18.227  1.00  4.75           H  
ATOM    284  N   LEU A  19      31.826  40.627  16.613  1.00  4.40           N  
ATOM    285  CA  LEU A  19      32.968  41.524  16.598  1.00  4.40           C  
ATOM    286  C   LEU A  19      32.560  42.867  17.182  1.00  4.40           C  
ATOM    287  O   LEU A  19      31.393  43.252  17.085  1.00  4.40           O  
ATOM    288  CB  LEU A  19      33.484  41.682  15.167  1.00  4.40           C  
ATOM    289  CG  LEU A  19      33.868  40.354  14.468  1.00  4.40           C  
ATOM    290  CD1 LEU A  19      34.292  40.637  13.045  1.00  4.40           C  
ATOM    291  CD2 LEU A  19      34.976  39.673  15.246  1.00  4.40           C  
ATOM    292  H   LEU A  19      31.055  40.806  15.986  1.00  4.40           H  
ATOM    293  HA  LEU A  19      33.760  41.106  17.216  1.00  4.40           H  
ATOM    294 1HB  LEU A  19      32.717  42.169  14.567  1.00  4.40           H  
ATOM    295 2HB  LEU A  19      34.367  42.323  15.182  1.00  4.40           H  
ATOM    296  HG  LEU A  19      32.996  39.697  14.435  1.00  4.40           H  
ATOM    297 1HD1 LEU A  19      34.546  39.703  12.547  1.00  4.40           H  
ATOM    298 2HD1 LEU A  19      33.472  41.113  12.523  1.00  4.40           H  
ATOM    299 3HD1 LEU A  19      35.158  41.297  13.041  1.00  4.40           H  
ATOM    300 1HD2 LEU A  19      35.239  38.735  14.759  1.00  4.40           H  
ATOM    301 2HD2 LEU A  19      35.850  40.323  15.279  1.00  4.40           H  
ATOM    302 3HD2 LEU A  19      34.639  39.469  16.264  1.00  4.40           H  
ATOM    303  N   GLU A  20      33.511  43.577  17.774  1.00  4.26           N  
ATOM    304  CA  GLU A  20      33.240  44.894  18.337  1.00  4.26           C  
ATOM    305  C   GLU A  20      34.152  45.954  17.734  1.00  4.26           C  
ATOM    306  O   GLU A  20      35.271  45.656  17.314  1.00  4.26           O  
ATOM    307  CB  GLU A  20      33.398  44.866  19.861  1.00  4.26           C  
ATOM    308  CG  GLU A  20      32.406  43.951  20.584  1.00  4.26           C  
ATOM    309  CD  GLU A  20      32.555  43.979  22.092  1.00  4.26           C  
ATOM    310  OE1 GLU A  20      33.406  44.687  22.575  1.00  4.26           O  
ATOM    311  OE2 GLU A  20      31.812  43.291  22.754  1.00  4.26           O  
ATOM    312  H   GLU A  20      34.447  43.199  17.831  1.00  4.26           H  
ATOM    313  HA  GLU A  20      32.211  45.168  18.103  1.00  4.26           H  
ATOM    314 1HB  GLU A  20      34.405  44.537  20.115  1.00  4.26           H  
ATOM    315 2HB  GLU A  20      33.275  45.876  20.256  1.00  4.26           H  
ATOM    316 1HG  GLU A  20      31.393  44.255  20.319  1.00  4.26           H  
ATOM    317 2HG  GLU A  20      32.550  42.931  20.231  1.00  4.26           H  
ATOM    318  N   LEU A  21      33.661  47.188  17.695  1.00  4.33           N  
ATOM    319  CA  LEU A  21      34.413  48.329  17.185  1.00  4.33           C  
ATOM    320  C   LEU A  21      34.477  49.463  18.193  1.00  4.33           C  
ATOM    321  O   LEU A  21      33.446  49.961  18.651  1.00  4.33           O  
ATOM    322  CB  LEU A  21      33.764  48.830  15.887  1.00  4.33           C  
ATOM    323  CG  LEU A  21      34.360  50.102  15.265  1.00  4.33           C  
ATOM    324  CD1 LEU A  21      35.795  49.859  14.861  1.00  4.33           C  
ATOM    325  CD2 LEU A  21      33.513  50.498  14.048  1.00  4.33           C  
ATOM    326  H   LEU A  21      32.726  47.344  18.050  1.00  4.33           H  
ATOM    327  HA  LEU A  21      35.429  48.006  16.970  1.00  4.33           H  
ATOM    328 1HB  LEU A  21      33.832  48.037  15.142  1.00  4.33           H  
ATOM    329 2HB  LEU A  21      32.710  49.026  16.082  1.00  4.33           H  
ATOM    330  HG  LEU A  21      34.354  50.909  15.998  1.00  4.33           H  
ATOM    331 1HD1 LEU A  21      36.206  50.770  14.427  1.00  4.33           H  
ATOM    332 2HD1 LEU A  21      36.375  49.584  15.740  1.00  4.33           H  
ATOM    333 3HD1 LEU A  21      35.835  49.055  14.132  1.00  4.33           H  
ATOM    334 1HD2 LEU A  21      33.920  51.397  13.594  1.00  4.33           H  
ATOM    335 2HD2 LEU A  21      33.527  49.688  13.319  1.00  4.33           H  
ATOM    336 3HD2 LEU A  21      32.485  50.682  14.365  1.00  4.33           H  
ATOM    337  N   GLU A  22      35.692  49.865  18.548  1.00  4.55           N  
ATOM    338  CA  GLU A  22      35.865  50.949  19.500  1.00  4.55           C  
ATOM    339  C   GLU A  22      35.859  52.293  18.788  1.00  4.55           C  
ATOM    340  O   GLU A  22      36.663  52.529  17.884  1.00  4.55           O  
ATOM    341  CB  GLU A  22      37.166  50.784  20.290  1.00  4.55           C  
ATOM    342  CG  GLU A  22      37.396  51.853  21.361  1.00  4.55           C  
ATOM    343  CD  GLU A  22      38.685  51.657  22.140  1.00  4.55           C  
ATOM    344  OE1 GLU A  22      39.348  50.670  21.924  1.00  4.55           O  
ATOM    345  OE2 GLU A  22      39.000  52.499  22.950  1.00  4.55           O  
ATOM    346  H   GLU A  22      36.502  49.415  18.149  1.00  4.55           H  
ATOM    347  HA  GLU A  22      35.029  50.936  20.200  1.00  4.55           H  
ATOM    348 1HB  GLU A  22      37.174  49.810  20.780  1.00  4.55           H  
ATOM    349 2HB  GLU A  22      38.011  50.814  19.605  1.00  4.55           H  
ATOM    350 1HG  GLU A  22      37.421  52.832  20.879  1.00  4.55           H  
ATOM    351 2HG  GLU A  22      36.553  51.844  22.050  1.00  4.55           H  
ATOM    352  N   LEU A  23      34.936  53.145  19.199  1.00  4.81           N  
ATOM    353  CA  LEU A  23      34.743  54.478  18.645  1.00  4.81           C  
ATOM    354  C   LEU A  23      34.944  55.551  19.711  1.00  4.81           C  
ATOM    355  O   LEU A  23      34.716  55.288  20.895  1.00  4.81           O  
ATOM    356  CB  LEU A  23      33.329  54.592  18.075  1.00  4.81           C  
ATOM    357  CG  LEU A  23      32.951  53.625  16.967  1.00  4.81           C  
ATOM    358  CD1 LEU A  23      31.482  53.798  16.638  1.00  4.81           C  
ATOM    359  CD2 LEU A  23      33.798  53.923  15.757  1.00  4.81           C  
ATOM    360  H   LEU A  23      34.321  52.846  19.942  1.00  4.81           H  
ATOM    361  HA  LEU A  23      35.468  54.643  17.848  1.00  4.81           H  
ATOM    362 1HB  LEU A  23      32.621  54.457  18.888  1.00  4.81           H  
ATOM    363 2HB  LEU A  23      33.201  55.591  17.691  1.00  4.81           H  
ATOM    364  HG  LEU A  23      33.112  52.596  17.293  1.00  4.81           H  
ATOM    365 1HD1 LEU A  23      31.208  53.109  15.842  1.00  4.81           H  
ATOM    366 2HD1 LEU A  23      30.884  53.585  17.522  1.00  4.81           H  
ATOM    367 3HD1 LEU A  23      31.303  54.826  16.313  1.00  4.81           H  
ATOM    368 1HD2 LEU A  23      33.534  53.253  14.955  1.00  4.81           H  
ATOM    369 2HD2 LEU A  23      33.627  54.950  15.441  1.00  4.81           H  
ATOM    370 3HD2 LEU A  23      34.854  53.793  16.010  1.00  4.81           H  
ATOM    371  N   ASP A  24      35.351  56.758  19.305  1.00  5.00           N  
ATOM    372  CA  ASP A  24      35.407  57.865  20.261  1.00  5.00           C  
ATOM    373  C   ASP A  24      33.970  58.261  20.525  1.00  5.00           C  
ATOM    374  O   ASP A  24      33.081  57.827  19.799  1.00  5.00           O  
ATOM    375  CB  ASP A  24      36.244  59.043  19.730  1.00  5.00           C  
ATOM    376  CG  ASP A  24      36.644  60.093  20.809  1.00  5.00           C  
ATOM    377  OD1 ASP A  24      36.174  60.001  21.932  1.00  5.00           O  
ATOM    378  OD2 ASP A  24      37.411  60.968  20.488  1.00  5.00           O  
ATOM    379  H   ASP A  24      35.571  56.925  18.315  1.00  5.00           H  
ATOM    380  HA  ASP A  24      35.851  57.516  21.194  1.00  5.00           H  
ATOM    381 1HB  ASP A  24      37.151  58.654  19.267  1.00  5.00           H  
ATOM    382 2HB  ASP A  24      35.682  59.549  18.944  1.00  5.00           H  
ATOM    383  N   ASP A  25      33.716  59.072  21.541  1.00  5.02           N  
ATOM    384  CA  ASP A  25      32.320  59.400  21.835  1.00  5.02           C  
ATOM    385  C   ASP A  25      31.649  60.177  20.704  1.00  5.02           C  
ATOM    386  O   ASP A  25      30.482  59.943  20.382  1.00  5.02           O  
ATOM    387  CB  ASP A  25      32.198  60.198  23.137  1.00  5.02           C  
ATOM    388  CG  ASP A  25      30.744  60.270  23.638  1.00  5.02           C  
ATOM    389  OD1 ASP A  25      30.206  59.221  23.966  1.00  5.02           O  
ATOM    390  OD2 ASP A  25      30.188  61.346  23.699  1.00  5.02           O  
ATOM    391  H   ASP A  25      34.504  59.432  22.082  1.00  5.02           H  
ATOM    392  HA  ASP A  25      31.779  58.464  21.971  1.00  5.02           H  
ATOM    393 1HB  ASP A  25      32.820  59.745  23.905  1.00  5.02           H  
ATOM    394 2HB  ASP A  25      32.562  61.215  22.973  1.00  5.02           H  
ATOM    395  N   GLU A  26      32.381  61.071  20.043  1.00  4.83           N  
ATOM    396  CA  GLU A  26      31.754  61.817  18.958  1.00  4.83           C  
ATOM    397  C   GLU A  26      31.380  60.876  17.815  1.00  4.83           C  
ATOM    398  O   GLU A  26      30.313  61.003  17.207  1.00  4.83           O  
ATOM    399  CB  GLU A  26      32.690  62.916  18.452  1.00  4.83           C  
ATOM    400  CG  GLU A  26      32.912  64.056  19.442  1.00  4.83           C  
ATOM    401  CD  GLU A  26      33.883  65.098  18.939  1.00  4.83           C  
ATOM    402  OE1 GLU A  26      34.460  64.895  17.896  1.00  4.83           O  
ATOM    403  OE2 GLU A  26      34.048  66.096  19.602  1.00  4.83           O  
ATOM    404  H   GLU A  26      33.342  61.237  20.311  1.00  4.83           H  
ATOM    405  HA  GLU A  26      30.839  62.276  19.336  1.00  4.83           H  
ATOM    406 1HB  GLU A  26      33.663  62.478  18.221  1.00  4.83           H  
ATOM    407 2HB  GLU A  26      32.293  63.340  17.531  1.00  4.83           H  
ATOM    408 1HG  GLU A  26      31.955  64.532  19.647  1.00  4.83           H  
ATOM    409 2HG  GLU A  26      33.285  63.635  20.378  1.00  4.83           H  
ATOM    410  N   GLU A  27      32.274  59.920  17.548  1.00  4.46           N  
ATOM    411  CA  GLU A  27      32.094  58.940  16.487  1.00  4.46           C  
ATOM    412  C   GLU A  27      30.968  57.986  16.847  1.00  4.46           C  
ATOM    413  O   GLU A  27      30.154  57.632  15.997  1.00  4.46           O  
ATOM    414  CB  GLU A  27      33.385  58.163  16.276  1.00  4.46           C  
ATOM    415  CG  GLU A  27      34.532  58.965  15.716  1.00  4.46           C  
ATOM    416  CD  GLU A  27      35.840  58.199  15.690  1.00  4.46           C  
ATOM    417  OE1 GLU A  27      36.051  57.349  16.542  1.00  4.46           O  
ATOM    418  OE2 GLU A  27      36.626  58.457  14.810  1.00  4.46           O  
ATOM    419  H   GLU A  27      33.110  59.885  18.112  1.00  4.46           H  
ATOM    420  HA  GLU A  27      31.831  59.459  15.566  1.00  4.46           H  
ATOM    421 1HB  GLU A  27      33.714  57.765  17.223  1.00  4.46           H  
ATOM    422 2HB  GLU A  27      33.196  57.322  15.611  1.00  4.46           H  
ATOM    423 1HG  GLU A  27      34.282  59.281  14.702  1.00  4.46           H  
ATOM    424 2HG  GLU A  27      34.655  59.858  16.327  1.00  4.46           H  
ATOM    425  N   ARG A  28      30.892  57.617  18.125  1.00  3.97           N  
ATOM    426  CA  ARG A  28      29.853  56.736  18.613  1.00  3.97           C  
ATOM    427  C   ARG A  28      28.513  57.342  18.308  1.00  3.97           C  
ATOM    428  O   ARG A  28      27.655  56.694  17.714  1.00  3.97           O  
ATOM    429  CB  ARG A  28      29.982  56.529  20.119  1.00  3.97           C  
ATOM    430  CG  ARG A  28      28.955  55.611  20.751  1.00  3.97           C  
ATOM    431  CD  ARG A  28      29.134  55.516  22.239  1.00  3.97           C  
ATOM    432  NE  ARG A  28      28.836  56.773  22.963  1.00  3.97           N  
ATOM    433  CZ  ARG A  28      27.605  57.207  23.310  1.00  3.97           C  
ATOM    434  NH1 ARG A  28      26.513  56.518  23.025  1.00  3.97           N  
ATOM    435  NH2 ARG A  28      27.513  58.344  23.967  1.00  3.97           N  
ATOM    436  H   ARG A  28      31.603  57.934  18.777  1.00  3.97           H  
ATOM    437  HA  ARG A  28      29.929  55.777  18.111  1.00  3.97           H  
ATOM    438 1HB  ARG A  28      30.977  56.145  20.350  1.00  3.97           H  
ATOM    439 2HB  ARG A  28      29.886  57.487  20.620  1.00  3.97           H  
ATOM    440 1HG  ARG A  28      27.963  56.019  20.559  1.00  3.97           H  
ATOM    441 2HG  ARG A  28      29.024  54.611  20.321  1.00  3.97           H  
ATOM    442 1HD  ARG A  28      28.466  54.744  22.620  1.00  3.97           H  
ATOM    443 2HD  ARG A  28      30.166  55.243  22.456  1.00  3.97           H  
ATOM    444  HE  ARG A  28      29.616  57.400  23.232  1.00  3.97           H  
ATOM    445 1HH1 ARG A  28      26.555  55.635  22.495  1.00  3.97           H  
ATOM    446 2HH1 ARG A  28      25.609  56.867  23.293  1.00  3.97           H  
ATOM    447 1HH2 ARG A  28      28.392  58.859  24.173  1.00  3.97           H  
ATOM    448 2HH2 ARG A  28      26.620  58.700  24.253  1.00  3.97           H  
ATOM    449  N   LYS A  29      28.358  58.618  18.651  1.00  3.48           N  
ATOM    450  CA  LYS A  29      27.103  59.301  18.417  1.00  3.48           C  
ATOM    451  C   LYS A  29      26.788  59.407  16.925  1.00  3.48           C  
ATOM    452  O   LYS A  29      25.659  59.135  16.518  1.00  3.48           O  
ATOM    453  CB  LYS A  29      27.177  60.677  19.069  1.00  3.48           C  
ATOM    454  CG  LYS A  29      27.145  60.623  20.588  1.00  3.48           C  
ATOM    455  CD  LYS A  29      27.368  61.989  21.200  1.00  3.48           C  
ATOM    456  CE  LYS A  29      27.309  61.908  22.708  1.00  3.48           C  
ATOM    457  NZ  LYS A  29      27.735  63.179  23.352  1.00  3.48           N  
ATOM    458  H   LYS A  29      29.118  59.111  19.128  1.00  3.48           H  
ATOM    459  HA  LYS A  29      26.306  58.727  18.890  1.00  3.48           H  
ATOM    460 1HB  LYS A  29      28.109  61.167  18.781  1.00  3.48           H  
ATOM    461 2HB  LYS A  29      26.351  61.297  18.723  1.00  3.48           H  
ATOM    462 1HG  LYS A  29      26.189  60.229  20.923  1.00  3.48           H  
ATOM    463 2HG  LYS A  29      27.937  59.952  20.940  1.00  3.48           H  
ATOM    464 1HD  LYS A  29      28.367  62.339  20.918  1.00  3.48           H  
ATOM    465 2HD  LYS A  29      26.630  62.696  20.836  1.00  3.48           H  
ATOM    466 1HE  LYS A  29      26.294  61.685  23.014  1.00  3.48           H  
ATOM    467 2HE  LYS A  29      27.946  61.104  23.031  1.00  3.48           H  
ATOM    468 1HZ  LYS A  29      27.694  63.066  24.353  1.00  3.48           H  
ATOM    469 2HZ  LYS A  29      28.698  63.382  23.080  1.00  3.48           H  
ATOM    470 3HZ  LYS A  29      27.135  63.932  23.066  1.00  3.48           H  
ATOM    471  N   GLU A  30      27.785  59.711  16.084  1.00  3.07           N  
ATOM    472  CA  GLU A  30      27.508  59.768  14.648  1.00  3.07           C  
ATOM    473  C   GLU A  30      27.013  58.420  14.128  1.00  3.07           C  
ATOM    474  O   GLU A  30      26.025  58.347  13.386  1.00  3.07           O  
ATOM    475  CB  GLU A  30      28.748  60.197  13.848  1.00  3.07           C  
ATOM    476  CG  GLU A  30      28.500  60.257  12.326  1.00  3.07           C  
ATOM    477  CD  GLU A  30      29.685  60.731  11.495  1.00  3.07           C  
ATOM    478  OE1 GLU A  30      30.704  61.071  12.044  1.00  3.07           O  
ATOM    479  OE2 GLU A  30      29.551  60.725  10.285  1.00  3.07           O  
ATOM    480  H   GLU A  30      28.715  59.940  16.441  1.00  3.07           H  
ATOM    481  HA  GLU A  30      26.721  60.502  14.482  1.00  3.07           H  
ATOM    482 1HB  GLU A  30      29.080  61.180  14.185  1.00  3.07           H  
ATOM    483 2HB  GLU A  30      29.563  59.495  14.034  1.00  3.07           H  
ATOM    484 1HG  GLU A  30      28.233  59.252  11.995  1.00  3.07           H  
ATOM    485 2HG  GLU A  30      27.649  60.907  12.134  1.00  3.07           H  
ATOM    486  N   VAL A  31      27.693  57.346  14.519  1.00  2.79           N  
ATOM    487  CA  VAL A  31      27.323  56.031  14.040  1.00  2.79           C  
ATOM    488  C   VAL A  31      25.969  55.600  14.567  1.00  2.79           C  
ATOM    489  O   VAL A  31      25.144  55.108  13.797  1.00  2.79           O  
ATOM    490  CB  VAL A  31      28.381  54.981  14.407  1.00  2.79           C  
ATOM    491  CG1 VAL A  31      27.868  53.594  14.048  1.00  2.79           C  
ATOM    492  CG2 VAL A  31      29.679  55.282  13.657  1.00  2.79           C  
ATOM    493  H   VAL A  31      28.495  57.453  15.141  1.00  2.79           H  
ATOM    494  HA  VAL A  31      27.267  56.074  12.954  1.00  2.79           H  
ATOM    495  HB  VAL A  31      28.563  55.013  15.489  1.00  2.79           H  
ATOM    496 1HG1 VAL A  31      28.614  52.847  14.315  1.00  2.79           H  
ATOM    497 2HG1 VAL A  31      26.953  53.408  14.598  1.00  2.79           H  
ATOM    498 3HG1 VAL A  31      27.669  53.542  12.975  1.00  2.79           H  
ATOM    499 1HG2 VAL A  31      30.433  54.546  13.917  1.00  2.79           H  
ATOM    500 2HG2 VAL A  31      29.493  55.248  12.585  1.00  2.79           H  
ATOM    501 3HG2 VAL A  31      30.036  56.274  13.928  1.00  2.79           H  
ATOM    502  N   GLU A  32      25.710  55.794  15.860  1.00  2.71           N  
ATOM    503  CA  GLU A  32      24.433  55.373  16.405  1.00  2.71           C  
ATOM    504  C   GLU A  32      23.282  56.113  15.745  1.00  2.71           C  
ATOM    505  O   GLU A  32      22.269  55.494  15.411  1.00  2.71           O  
ATOM    506  CB  GLU A  32      24.376  55.590  17.920  1.00  2.71           C  
ATOM    507  CG  GLU A  32      25.255  54.655  18.754  1.00  2.71           C  
ATOM    508  CD  GLU A  32      25.214  54.991  20.232  1.00  2.71           C  
ATOM    509  OE1 GLU A  32      24.471  55.875  20.601  1.00  2.71           O  
ATOM    510  OE2 GLU A  32      25.955  54.400  20.995  1.00  2.71           O  
ATOM    511  H   GLU A  32      26.408  56.221  16.468  1.00  2.71           H  
ATOM    512  HA  GLU A  32      24.312  54.311  16.207  1.00  2.71           H  
ATOM    513 1HB  GLU A  32      24.688  56.615  18.140  1.00  2.71           H  
ATOM    514 2HB  GLU A  32      23.347  55.484  18.261  1.00  2.71           H  
ATOM    515 1HG  GLU A  32      24.905  53.632  18.616  1.00  2.71           H  
ATOM    516 2HG  GLU A  32      26.280  54.706  18.395  1.00  2.71           H  
ATOM    517  N   GLU A  33      23.436  57.416  15.489  1.00  2.85           N  
ATOM    518  CA  GLU A  33      22.341  58.139  14.861  1.00  2.85           C  
ATOM    519  C   GLU A  33      22.098  57.621  13.449  1.00  2.85           C  
ATOM    520  O   GLU A  33      20.954  57.524  13.004  1.00  2.85           O  
ATOM    521  CB  GLU A  33      22.589  59.649  14.864  1.00  2.85           C  
ATOM    522  CG  GLU A  33      22.520  60.313  16.264  1.00  2.85           C  
ATOM    523  CD  GLU A  33      21.148  60.212  16.939  1.00  2.85           C  
ATOM    524  OE1 GLU A  33      20.173  60.584  16.334  1.00  2.85           O  
ATOM    525  OE2 GLU A  33      21.086  59.752  18.071  1.00  2.85           O  
ATOM    526  H   GLU A  33      24.290  57.911  15.764  1.00  2.85           H  
ATOM    527  HA  GLU A  33      21.440  57.951  15.440  1.00  2.85           H  
ATOM    528 1HB  GLU A  33      23.584  59.845  14.451  1.00  2.85           H  
ATOM    529 2HB  GLU A  33      21.863  60.137  14.215  1.00  2.85           H  
ATOM    530 1HG  GLU A  33      23.251  59.831  16.908  1.00  2.85           H  
ATOM    531 2HG  GLU A  33      22.799  61.359  16.165  1.00  2.85           H  
ATOM    532  N   LYS A  34      23.161  57.250  12.735  1.00  3.29           N  
ATOM    533  CA  LYS A  34      22.947  56.696  11.409  1.00  3.29           C  
ATOM    534  C   LYS A  34      22.265  55.329  11.501  1.00  3.29           C  
ATOM    535  O   LYS A  34      21.315  55.058  10.773  1.00  3.29           O  
ATOM    536  CB  LYS A  34      24.259  56.595  10.638  1.00  3.29           C  
ATOM    537  CG  LYS A  34      24.833  57.939  10.207  1.00  3.29           C  
ATOM    538  CD  LYS A  34      26.161  57.780   9.483  1.00  3.29           C  
ATOM    539  CE  LYS A  34      26.717  59.138   9.055  1.00  3.29           C  
ATOM    540  NZ  LYS A  34      28.042  59.017   8.381  1.00  3.29           N  
ATOM    541  H   LYS A  34      24.107  57.371  13.098  1.00  3.29           H  
ATOM    542  HA  LYS A  34      22.279  57.363  10.859  1.00  3.29           H  
ATOM    543 1HB  LYS A  34      25.009  56.088  11.257  1.00  3.29           H  
ATOM    544 2HB  LYS A  34      24.111  56.001   9.742  1.00  3.29           H  
ATOM    545 1HG  LYS A  34      24.126  58.439   9.547  1.00  3.29           H  
ATOM    546 2HG  LYS A  34      24.985  58.564  11.087  1.00  3.29           H  
ATOM    547 1HD  LYS A  34      26.880  57.308  10.160  1.00  3.29           H  
ATOM    548 2HD  LYS A  34      26.036  57.147   8.609  1.00  3.29           H  
ATOM    549 1HE  LYS A  34      26.013  59.615   8.373  1.00  3.29           H  
ATOM    550 2HE  LYS A  34      26.831  59.764   9.936  1.00  3.29           H  
ATOM    551 1HZ  LYS A  34      28.376  59.943   8.123  1.00  3.29           H  
ATOM    552 2HZ  LYS A  34      28.712  58.581   9.013  1.00  3.29           H  
ATOM    553 3HZ  LYS A  34      27.949  58.450   7.555  1.00  3.29           H  
ATOM    554  N   LEU A  35      22.672  54.492  12.460  1.00  4.13           N  
ATOM    555  CA  LEU A  35      22.082  53.156  12.600  1.00  4.13           C  
ATOM    556  C   LEU A  35      20.587  53.219  12.948  1.00  4.13           C  
ATOM    557  O   LEU A  35      19.800  52.378  12.511  1.00  4.13           O  
ATOM    558  CB  LEU A  35      22.818  52.359  13.685  1.00  4.13           C  
ATOM    559  CG  LEU A  35      24.283  51.934  13.378  1.00  4.13           C  
ATOM    560  CD1 LEU A  35      24.877  51.334  14.619  1.00  4.13           C  
ATOM    561  CD2 LEU A  35      24.318  50.934  12.255  1.00  4.13           C  
ATOM    562  H   LEU A  35      23.444  54.769  13.066  1.00  4.13           H  
ATOM    563  HA  LEU A  35      22.193  52.638  11.649  1.00  4.13           H  
ATOM    564 1HB  LEU A  35      22.838  52.965  14.591  1.00  4.13           H  
ATOM    565 2HB  LEU A  35      22.246  51.456  13.894  1.00  4.13           H  
ATOM    566  HG  LEU A  35      24.868  52.800  13.098  1.00  4.13           H  
ATOM    567 1HD1 LEU A  35      25.907  51.039  14.424  1.00  4.13           H  
ATOM    568 2HD1 LEU A  35      24.855  52.070  15.420  1.00  4.13           H  
ATOM    569 3HD1 LEU A  35      24.297  50.461  14.910  1.00  4.13           H  
ATOM    570 1HD2 LEU A  35      25.342  50.636  12.065  1.00  4.13           H  
ATOM    571 2HD2 LEU A  35      23.742  50.057  12.536  1.00  4.13           H  
ATOM    572 3HD2 LEU A  35      23.898  51.393  11.365  1.00  4.13           H  
ATOM    573  N   LYS A  36      20.184  54.225  13.727  1.00  5.35           N  
ATOM    574  CA  LYS A  36      18.779  54.401  14.102  1.00  5.35           C  
ATOM    575  C   LYS A  36      17.874  54.621  12.882  1.00  5.35           C  
ATOM    576  O   LYS A  36      16.673  54.346  12.933  1.00  5.35           O  
ATOM    577  CB  LYS A  36      18.611  55.589  15.056  1.00  5.35           C  
ATOM    578  CG  LYS A  36      19.147  55.387  16.476  1.00  5.35           C  
ATOM    579  CD  LYS A  36      18.991  56.668  17.296  1.00  5.35           C  
ATOM    580  CE  LYS A  36      19.575  56.536  18.690  1.00  5.35           C  
ATOM    581  NZ  LYS A  36      19.461  57.825  19.452  1.00  5.35           N  
ATOM    582  H   LYS A  36      20.882  54.873  14.095  1.00  5.35           H  
ATOM    583  HA  LYS A  36      18.447  53.495  14.608  1.00  5.35           H  
ATOM    584 1HB  LYS A  36      19.128  56.456  14.636  1.00  5.35           H  
ATOM    585 2HB  LYS A  36      17.556  55.846  15.130  1.00  5.35           H  
ATOM    586 1HG  LYS A  36      18.591  54.587  16.959  1.00  5.35           H  
ATOM    587 2HG  LYS A  36      20.179  55.101  16.448  1.00  5.35           H  
ATOM    588 1HD  LYS A  36      19.502  57.489  16.788  1.00  5.35           H  
ATOM    589 2HD  LYS A  36      17.937  56.923  17.376  1.00  5.35           H  
ATOM    590 1HE  LYS A  36      19.044  55.754  19.231  1.00  5.35           H  
ATOM    591 2HE  LYS A  36      20.630  56.265  18.613  1.00  5.35           H  
ATOM    592 1HZ  LYS A  36      19.862  57.715  20.368  1.00  5.35           H  
ATOM    593 2HZ  LYS A  36      19.978  58.565  18.939  1.00  5.35           H  
ATOM    594 3HZ  LYS A  36      18.495  58.093  19.537  1.00  5.35           H  
ATOM    595  N   ASP A  37      18.430  55.177  11.807  1.00  6.81           N  
ATOM    596  CA  ASP A  37      17.677  55.463  10.599  1.00  6.81           C  
ATOM    597  C   ASP A  37      17.724  54.273   9.662  1.00  6.81           C  
ATOM    598  O   ASP A  37      18.734  54.012   9.007  1.00  6.81           O  
ATOM    599  CB  ASP A  37      18.183  56.740   9.929  1.00  6.81           C  
ATOM    600  CG  ASP A  37      17.415  57.144   8.648  1.00  6.81           C  
ATOM    601  OD1 ASP A  37      16.752  56.300   8.028  1.00  6.81           O  
ATOM    602  OD2 ASP A  37      17.486  58.299   8.301  1.00  6.81           O  
ATOM    603  H   ASP A  37      19.434  55.354  11.790  1.00  6.81           H  
ATOM    604  HA  ASP A  37      16.637  55.631  10.877  1.00  6.81           H  
ATOM    605 1HB  ASP A  37      18.126  57.561  10.644  1.00  6.81           H  
ATOM    606 2HB  ASP A  37      19.241  56.610   9.677  1.00  6.81           H  
ATOM    607  N   LYS A  38      16.610  53.570   9.556  1.00  8.16           N  
ATOM    608  CA  LYS A  38      16.555  52.347   8.776  1.00  8.16           C  
ATOM    609  C   LYS A  38      16.930  52.537   7.298  1.00  8.16           C  
ATOM    610  O   LYS A  38      17.316  51.569   6.639  1.00  8.16           O  
ATOM    611  CB  LYS A  38      15.160  51.734   8.883  1.00  8.16           C  
ATOM    612  CG  LYS A  38      14.849  51.174  10.268  1.00  8.16           C  
ATOM    613  CD  LYS A  38      13.448  50.579  10.327  1.00  8.16           C  
ATOM    614  CE  LYS A  38      13.138  50.022  11.709  1.00  8.16           C  
ATOM    615  NZ  LYS A  38      11.757  49.469  11.787  1.00  8.16           N  
ATOM    616  H   LYS A  38      15.802  53.864  10.089  1.00  8.16           H  
ATOM    617  HA  LYS A  38      17.260  51.646   9.213  1.00  8.16           H  
ATOM    618 1HB  LYS A  38      14.412  52.492   8.650  1.00  8.16           H  
ATOM    619 2HB  LYS A  38      15.055  50.930   8.155  1.00  8.16           H  
ATOM    620 1HG  LYS A  38      15.580  50.402  10.518  1.00  8.16           H  
ATOM    621 2HG  LYS A  38      14.929  51.974  11.007  1.00  8.16           H  
ATOM    622 1HD  LYS A  38      12.715  51.348  10.080  1.00  8.16           H  
ATOM    623 2HD  LYS A  38      13.364  49.775   9.595  1.00  8.16           H  
ATOM    624 1HE  LYS A  38      13.849  49.231  11.941  1.00  8.16           H  
ATOM    625 2HE  LYS A  38      13.242  50.819  12.445  1.00  8.16           H  
ATOM    626 1HZ  LYS A  38      11.589  49.111  12.716  1.00  8.16           H  
ATOM    627 2HZ  LYS A  38      11.090  50.200  11.582  1.00  8.16           H  
ATOM    628 3HZ  LYS A  38      11.655  48.723  11.115  1.00  8.16           H  
ATOM    629  N   SER A  39      16.808  53.763   6.754  1.00  8.86           N  
ATOM    630  CA  SER A  39      17.136  53.969   5.342  1.00  8.86           C  
ATOM    631  C   SER A  39      18.648  54.118   5.118  1.00  8.86           C  
ATOM    632  O   SER A  39      19.112  54.073   3.978  1.00  8.86           O  
ATOM    633  CB  SER A  39      16.383  55.164   4.763  1.00  8.86           C  
ATOM    634  OG  SER A  39      16.820  56.390   5.278  1.00  8.86           O  
ATOM    635  H   SER A  39      16.543  54.575   7.327  1.00  8.86           H  
ATOM    636  HA  SER A  39      16.806  53.089   4.793  1.00  8.86           H  
ATOM    637 1HB  SER A  39      16.499  55.162   3.681  1.00  8.86           H  
ATOM    638 2HB  SER A  39      15.323  55.043   4.975  1.00  8.86           H  
ATOM    639  HG  SER A  39      16.740  56.334   6.260  1.00  8.86           H  
ATOM    640  N   LYS A  40      19.409  54.294   6.207  1.00  8.67           N  
ATOM    641  CA  LYS A  40      20.868  54.438   6.175  1.00  8.67           C  
ATOM    642  C   LYS A  40      21.524  53.238   6.843  1.00  8.67           C  
ATOM    643  O   LYS A  40      22.670  52.888   6.543  1.00  8.67           O  
ATOM    644  CB  LYS A  40      21.314  55.717   6.876  1.00  8.67           C  
ATOM    645  CG  LYS A  40      20.792  57.005   6.230  1.00  8.67           C  
ATOM    646  CD  LYS A  40      21.392  57.213   4.835  1.00  8.67           C  
ATOM    647  CE  LYS A  40      22.840  57.694   4.914  1.00  8.67           C  
ATOM    648  NZ  LYS A  40      23.438  57.904   3.556  1.00  8.67           N  
ATOM    649  H   LYS A  40      18.957  54.323   7.118  1.00  8.67           H  
ATOM    650  HA  LYS A  40      21.198  54.470   5.136  1.00  8.67           H  
ATOM    651 1HB  LYS A  40      20.960  55.695   7.915  1.00  8.67           H  
ATOM    652 2HB  LYS A  40      22.401  55.760   6.901  1.00  8.67           H  
ATOM    653 1HG  LYS A  40      19.699  56.952   6.148  1.00  8.67           H  
ATOM    654 2HG  LYS A  40      21.042  57.854   6.863  1.00  8.67           H  
ATOM    655 1HD  LYS A  40      21.360  56.270   4.271  1.00  8.67           H  
ATOM    656 2HD  LYS A  40      20.802  57.952   4.294  1.00  8.67           H  
ATOM    657 1HE  LYS A  40      22.861  58.637   5.458  1.00  8.67           H  
ATOM    658 2HE  LYS A  40      23.437  56.959   5.454  1.00  8.67           H  
ATOM    659 1HZ  LYS A  40      24.385  58.222   3.649  1.00  8.67           H  
ATOM    660 2HZ  LYS A  40      23.441  57.001   3.050  1.00  8.67           H  
ATOM    661 3HZ  LYS A  40      22.905  58.580   3.040  1.00  8.67           H  
ATOM    662  N   LEU A  41      20.776  52.570   7.716  1.00  7.81           N  
ATOM    663  CA  LEU A  41      21.276  51.423   8.449  1.00  7.81           C  
ATOM    664  C   LEU A  41      21.905  50.405   7.536  1.00  7.81           C  
ATOM    665  O   LEU A  41      23.013  49.947   7.797  1.00  7.81           O  
ATOM    666  CB  LEU A  41      20.132  50.771   9.220  1.00  7.81           C  
ATOM    667  CG  LEU A  41      20.424  49.474   9.938  1.00  7.81           C  
ATOM    668  CD1 LEU A  41      21.483  49.685  10.936  1.00  7.81           C  
ATOM    669  CD2 LEU A  41      19.155  49.003  10.608  1.00  7.81           C  
ATOM    670  H   LEU A  41      19.845  52.915   7.938  1.00  7.81           H  
ATOM    671  HA  LEU A  41      22.028  51.771   9.156  1.00  7.81           H  
ATOM    672 1HB  LEU A  41      19.774  51.490   9.964  1.00  7.81           H  
ATOM    673 2HB  LEU A  41      19.320  50.576   8.520  1.00  7.81           H  
ATOM    674  HG  LEU A  41      20.766  48.729   9.226  1.00  7.81           H  
ATOM    675 1HD1 LEU A  41      21.695  48.753  11.455  1.00  7.81           H  
ATOM    676 2HD1 LEU A  41      22.365  50.023  10.414  1.00  7.81           H  
ATOM    677 3HD1 LEU A  41      21.161  50.427  11.649  1.00  7.81           H  
ATOM    678 1HD2 LEU A  41      19.340  48.065  11.135  1.00  7.81           H  
ATOM    679 2HD2 LEU A  41      18.827  49.765  11.324  1.00  7.81           H  
ATOM    680 3HD2 LEU A  41      18.383  48.854   9.856  1.00  7.81           H  
ATOM    681  N   GLU A  42      21.225  50.049   6.453  1.00  6.75           N  
ATOM    682  CA  GLU A  42      21.809  49.048   5.574  1.00  6.75           C  
ATOM    683  C   GLU A  42      23.132  49.530   4.977  1.00  6.75           C  
ATOM    684  O   GLU A  42      24.083  48.754   4.869  1.00  6.75           O  
ATOM    685  CB  GLU A  42      20.829  48.680   4.461  1.00  6.75           C  
ATOM    686  CG  GLU A  42      19.612  47.890   4.941  1.00  6.75           C  
ATOM    687  CD  GLU A  42      18.625  47.585   3.833  1.00  6.75           C  
ATOM    688  OE1 GLU A  42      18.798  48.090   2.749  1.00  6.75           O  
ATOM    689  OE2 GLU A  42      17.704  46.836   4.073  1.00  6.75           O  
ATOM    690  H   GLU A  42      20.321  50.456   6.258  1.00  6.75           H  
ATOM    691  HA  GLU A  42      22.008  48.154   6.161  1.00  6.75           H  
ATOM    692 1HB  GLU A  42      20.473  49.589   3.976  1.00  6.75           H  
ATOM    693 2HB  GLU A  42      21.345  48.083   3.707  1.00  6.75           H  
ATOM    694 1HG  GLU A  42      19.950  46.952   5.381  1.00  6.75           H  
ATOM    695 2HG  GLU A  42      19.109  48.465   5.721  1.00  6.75           H  
ATOM    696  N   GLU A  43      23.235  50.815   4.626  1.00  5.81           N  
ATOM    697  CA  GLU A  43      24.481  51.317   4.050  1.00  5.81           C  
ATOM    698  C   GLU A  43      25.615  51.223   5.069  1.00  5.81           C  
ATOM    699  O   GLU A  43      26.751  50.880   4.722  1.00  5.81           O  
ATOM    700  CB  GLU A  43      24.335  52.766   3.565  1.00  5.81           C  
ATOM    701  CG  GLU A  43      23.442  52.949   2.330  1.00  5.81           C  
ATOM    702  CD  GLU A  43      23.322  54.408   1.879  1.00  5.81           C  
ATOM    703  OE1 GLU A  43      23.794  55.281   2.580  1.00  5.81           O  
ATOM    704  OE2 GLU A  43      22.773  54.642   0.830  1.00  5.81           O  
ATOM    705  H   GLU A  43      22.452  51.442   4.763  1.00  5.81           H  
ATOM    706  HA  GLU A  43      24.743  50.689   3.198  1.00  5.81           H  
ATOM    707 1HB  GLU A  43      23.920  53.378   4.364  1.00  5.81           H  
ATOM    708 2HB  GLU A  43      25.319  53.168   3.326  1.00  5.81           H  
ATOM    709 1HG  GLU A  43      23.847  52.359   1.508  1.00  5.81           H  
ATOM    710 2HG  GLU A  43      22.447  52.566   2.562  1.00  5.81           H  
ATOM    711  N   VAL A  44      25.294  51.509   6.333  1.00  5.12           N  
ATOM    712  CA  VAL A  44      26.296  51.457   7.384  1.00  5.12           C  
ATOM    713  C   VAL A  44      26.738  50.026   7.612  1.00  5.12           C  
ATOM    714  O   VAL A  44      27.932  49.746   7.729  1.00  5.12           O  
ATOM    715  CB  VAL A  44      25.770  52.020   8.714  1.00  5.12           C  
ATOM    716  CG1 VAL A  44      26.819  51.793   9.809  1.00  5.12           C  
ATOM    717  CG2 VAL A  44      25.453  53.499   8.580  1.00  5.12           C  
ATOM    718  H   VAL A  44      24.335  51.795   6.544  1.00  5.12           H  
ATOM    719  HA  VAL A  44      27.158  52.047   7.071  1.00  5.12           H  
ATOM    720  HB  VAL A  44      24.865  51.480   8.997  1.00  5.12           H  
ATOM    721 1HG1 VAL A  44      26.451  52.183  10.751  1.00  5.12           H  
ATOM    722 2HG1 VAL A  44      27.018  50.726   9.902  1.00  5.12           H  
ATOM    723 3HG1 VAL A  44      27.739  52.313   9.543  1.00  5.12           H  
ATOM    724 1HG2 VAL A  44      25.078  53.861   9.533  1.00  5.12           H  
ATOM    725 2HG2 VAL A  44      26.356  54.045   8.308  1.00  5.12           H  
ATOM    726 3HG2 VAL A  44      24.697  53.643   7.812  1.00  5.12           H  
ATOM    727  N   LEU A  45      25.772  49.112   7.668  1.00  4.65           N  
ATOM    728  CA  LEU A  45      26.101  47.720   7.903  1.00  4.65           C  
ATOM    729  C   LEU A  45      26.933  47.154   6.758  1.00  4.65           C  
ATOM    730  O   LEU A  45      27.896  46.417   6.999  1.00  4.65           O  
ATOM    731  CB  LEU A  45      24.820  46.917   8.070  1.00  4.65           C  
ATOM    732  CG  LEU A  45      24.011  47.247   9.340  1.00  4.65           C  
ATOM    733  CD1 LEU A  45      22.703  46.485   9.291  1.00  4.65           C  
ATOM    734  CD2 LEU A  45      24.819  46.923  10.573  1.00  4.65           C  
ATOM    735  H   LEU A  45      24.797  49.394   7.564  1.00  4.65           H  
ATOM    736  HA  LEU A  45      26.678  47.653   8.819  1.00  4.65           H  
ATOM    737 1HB  LEU A  45      24.179  47.111   7.207  1.00  4.65           H  
ATOM    738 2HB  LEU A  45      25.067  45.858   8.086  1.00  4.65           H  
ATOM    739  HG  LEU A  45      23.781  48.299   9.354  1.00  4.65           H  
ATOM    740 1HD1 LEU A  45      22.107  46.720  10.167  1.00  4.65           H  
ATOM    741 2HD1 LEU A  45      22.155  46.771   8.392  1.00  4.65           H  
ATOM    742 3HD1 LEU A  45      22.907  45.416   9.269  1.00  4.65           H  
ATOM    743 1HD2 LEU A  45      24.238  47.175  11.461  1.00  4.65           H  
ATOM    744 2HD2 LEU A  45      25.065  45.861  10.585  1.00  4.65           H  
ATOM    745 3HD2 LEU A  45      25.734  47.508  10.563  1.00  4.65           H  
ATOM    746  N   GLU A  46      26.616  47.531   5.511  1.00  4.34           N  
ATOM    747  CA  GLU A  46      27.416  47.029   4.401  1.00  4.34           C  
ATOM    748  C   GLU A  46      28.830  47.590   4.493  1.00  4.34           C  
ATOM    749  O   GLU A  46      29.798  46.861   4.273  1.00  4.34           O  
ATOM    750  CB  GLU A  46      26.784  47.387   3.050  1.00  4.34           C  
ATOM    751  CG  GLU A  46      25.469  46.634   2.690  1.00  4.34           C  
ATOM    752  CD  GLU A  46      25.626  45.136   2.495  1.00  4.34           C  
ATOM    753  OE1 GLU A  46      26.485  44.729   1.751  1.00  4.34           O  
ATOM    754  OE2 GLU A  46      24.867  44.389   3.099  1.00  4.34           O  
ATOM    755  H   GLU A  46      25.809  48.129   5.334  1.00  4.34           H  
ATOM    756  HA  GLU A  46      27.475  45.948   4.476  1.00  4.34           H  
ATOM    757 1HB  GLU A  46      26.554  48.456   3.040  1.00  4.34           H  
ATOM    758 2HB  GLU A  46      27.506  47.205   2.252  1.00  4.34           H  
ATOM    759 1HG  GLU A  46      24.755  46.789   3.492  1.00  4.34           H  
ATOM    760 2HG  GLU A  46      25.049  47.076   1.787  1.00  4.34           H  
ATOM    761  N   TRP A  47      28.964  48.859   4.903  1.00  4.16           N  
ATOM    762  CA  TRP A  47      30.282  49.460   5.042  1.00  4.16           C  
ATOM    763  C   TRP A  47      31.083  48.689   6.084  1.00  4.16           C  
ATOM    764  O   TRP A  47      32.249  48.350   5.861  1.00  4.16           O  
ATOM    765  CB  TRP A  47      30.174  50.936   5.433  1.00  4.16           C  
ATOM    766  CG  TRP A  47      31.502  51.632   5.555  1.00  4.16           C  
ATOM    767  CD1 TRP A  47      32.205  52.206   4.539  1.00  4.16           C  
ATOM    768  CD2 TRP A  47      32.282  51.860   6.759  1.00  4.16           C  
ATOM    769  NE1 TRP A  47      33.365  52.763   5.017  1.00  4.16           N  
ATOM    770  CE2 TRP A  47      33.428  52.563   6.375  1.00  4.16           C  
ATOM    771  CE3 TRP A  47      32.101  51.534   8.104  1.00  4.16           C  
ATOM    772  CZ2 TRP A  47      34.394  52.950   7.291  1.00  4.16           C  
ATOM    773  CZ3 TRP A  47      33.073  51.925   9.025  1.00  4.16           C  
ATOM    774  CH2 TRP A  47      34.191  52.610   8.626  1.00  4.16           C  
ATOM    775  H   TRP A  47      28.137  49.435   5.068  1.00  4.16           H  
ATOM    776  HA  TRP A  47      30.800  49.390   4.086  1.00  4.16           H  
ATOM    777 1HB  TRP A  47      29.568  51.462   4.695  1.00  4.16           H  
ATOM    778 2HB  TRP A  47      29.660  51.020   6.387  1.00  4.16           H  
ATOM    779  HD1 TRP A  47      31.890  52.217   3.497  1.00  4.16           H  
ATOM    780  HE1 TRP A  47      34.054  53.246   4.461  1.00  4.16           H  
ATOM    781  HE3 TRP A  47      31.216  50.992   8.423  1.00  4.16           H  
ATOM    782  HZ2 TRP A  47      35.287  53.499   6.988  1.00  4.16           H  
ATOM    783  HZ3 TRP A  47      32.927  51.666  10.075  1.00  4.16           H  
ATOM    784  HH2 TRP A  47      34.931  52.898   9.370  1.00  4.16           H  
ATOM    785  N   LEU A  48      30.461  48.388   7.219  1.00  4.14           N  
ATOM    786  CA  LEU A  48      31.168  47.664   8.259  1.00  4.14           C  
ATOM    787  C   LEU A  48      31.615  46.302   7.748  1.00  4.14           C  
ATOM    788  O   LEU A  48      32.755  45.896   7.984  1.00  4.14           O  
ATOM    789  CB  LEU A  48      30.260  47.509   9.481  1.00  4.14           C  
ATOM    790  CG  LEU A  48      29.970  48.813  10.252  1.00  4.14           C  
ATOM    791  CD1 LEU A  48      28.865  48.583  11.264  1.00  4.14           C  
ATOM    792  CD2 LEU A  48      31.238  49.258  10.953  1.00  4.14           C  
ATOM    793  H   LEU A  48      29.494  48.689   7.366  1.00  4.14           H  
ATOM    794  HA  LEU A  48      32.051  48.241   8.539  1.00  4.14           H  
ATOM    795 1HB  LEU A  48      29.303  47.109   9.144  1.00  4.14           H  
ATOM    796 2HB  LEU A  48      30.710  46.795  10.168  1.00  4.14           H  
ATOM    797  HG  LEU A  48      29.644  49.582   9.556  1.00  4.14           H  
ATOM    798 1HD1 LEU A  48      28.662  49.509  11.803  1.00  4.14           H  
ATOM    799 2HD1 LEU A  48      27.969  48.267  10.744  1.00  4.14           H  
ATOM    800 3HD1 LEU A  48      29.169  47.811  11.968  1.00  4.14           H  
ATOM    801 1HD2 LEU A  48      31.050  50.185  11.493  1.00  4.14           H  
ATOM    802 2HD2 LEU A  48      31.556  48.486  11.653  1.00  4.14           H  
ATOM    803 3HD2 LEU A  48      32.020  49.416  10.217  1.00  4.14           H  
ATOM    804  N   LYS A  49      30.753  45.610   6.993  1.00  4.27           N  
ATOM    805  CA  LYS A  49      31.140  44.313   6.458  1.00  4.27           C  
ATOM    806  C   LYS A  49      32.321  44.426   5.496  1.00  4.27           C  
ATOM    807  O   LYS A  49      33.226  43.585   5.523  1.00  4.27           O  
ATOM    808  CB  LYS A  49      29.955  43.619   5.786  1.00  4.27           C  
ATOM    809  CG  LYS A  49      28.893  43.099   6.760  1.00  4.27           C  
ATOM    810  CD  LYS A  49      27.882  42.211   6.048  1.00  4.27           C  
ATOM    811  CE  LYS A  49      26.994  43.029   5.145  1.00  4.27           C  
ATOM    812  NZ  LYS A  49      25.937  42.207   4.483  1.00  4.27           N  
ATOM    813  H   LYS A  49      29.815  45.979   6.817  1.00  4.27           H  
ATOM    814  HA  LYS A  49      31.457  43.687   7.285  1.00  4.27           H  
ATOM    815 1HB  LYS A  49      29.463  44.325   5.109  1.00  4.27           H  
ATOM    816 2HB  LYS A  49      30.309  42.785   5.185  1.00  4.27           H  
ATOM    817 1HG  LYS A  49      29.375  42.529   7.555  1.00  4.27           H  
ATOM    818 2HG  LYS A  49      28.369  43.941   7.209  1.00  4.27           H  
ATOM    819 1HD  LYS A  49      28.407  41.466   5.448  1.00  4.27           H  
ATOM    820 2HD  LYS A  49      27.265  41.696   6.781  1.00  4.27           H  
ATOM    821 1HE  LYS A  49      26.515  43.814   5.732  1.00  4.27           H  
ATOM    822 2HE  LYS A  49      27.606  43.494   4.371  1.00  4.27           H  
ATOM    823 1HZ  LYS A  49      25.392  42.850   3.893  1.00  4.27           H  
ATOM    824 2HZ  LYS A  49      26.358  41.496   3.910  1.00  4.27           H  
ATOM    825 3HZ  LYS A  49      25.340  41.784   5.169  1.00  4.27           H  
ATOM    826  N   GLU A  50      32.340  45.482   4.667  1.00  4.53           N  
ATOM    827  CA  GLU A  50      33.458  45.662   3.744  1.00  4.53           C  
ATOM    828  C   GLU A  50      34.758  45.896   4.506  1.00  4.53           C  
ATOM    829  O   GLU A  50      35.800  45.355   4.123  1.00  4.53           O  
ATOM    830  CB  GLU A  50      33.210  46.825   2.770  1.00  4.53           C  
ATOM    831  CG  GLU A  50      32.133  46.560   1.707  1.00  4.53           C  
ATOM    832  CD  GLU A  50      31.884  47.750   0.788  1.00  4.53           C  
ATOM    833  OE1 GLU A  50      32.442  48.798   1.022  1.00  4.53           O  
ATOM    834  OE2 GLU A  50      31.134  47.598  -0.151  1.00  4.53           O  
ATOM    835  H   GLU A  50      31.561  46.141   4.665  1.00  4.53           H  
ATOM    836  HA  GLU A  50      33.568  44.752   3.159  1.00  4.53           H  
ATOM    837 1HB  GLU A  50      32.908  47.708   3.335  1.00  4.53           H  
ATOM    838 2HB  GLU A  50      34.138  47.068   2.256  1.00  4.53           H  
ATOM    839 1HG  GLU A  50      32.443  45.711   1.101  1.00  4.53           H  
ATOM    840 2HG  GLU A  50      31.205  46.292   2.206  1.00  4.53           H  
ATOM    841  N   LYS A  51      34.698  46.650   5.610  1.00  4.91           N  
ATOM    842  CA  LYS A  51      35.899  46.917   6.397  1.00  4.91           C  
ATOM    843  C   LYS A  51      36.380  45.636   7.082  1.00  4.91           C  
ATOM    844  O   LYS A  51      37.582  45.373   7.177  1.00  4.91           O  
ATOM    845  CB  LYS A  51      35.647  48.026   7.421  1.00  4.91           C  
ATOM    846  CG  LYS A  51      35.366  49.408   6.809  1.00  4.91           C  
ATOM    847  CD  LYS A  51      36.514  49.906   5.925  1.00  4.91           C  
ATOM    848  CE  LYS A  51      37.733  50.326   6.733  1.00  4.91           C  
ATOM    849  NZ  LYS A  51      38.848  50.831   5.842  1.00  4.91           N  
ATOM    850  H   LYS A  51      33.804  47.079   5.872  1.00  4.91           H  
ATOM    851  HA  LYS A  51      36.688  47.250   5.720  1.00  4.91           H  
ATOM    852 1HB  LYS A  51      34.778  47.757   8.028  1.00  4.91           H  
ATOM    853 2HB  LYS A  51      36.502  48.112   8.086  1.00  4.91           H  
ATOM    854 1HG  LYS A  51      34.460  49.369   6.212  1.00  4.91           H  
ATOM    855 2HG  LYS A  51      35.214  50.110   7.613  1.00  4.91           H  
ATOM    856 1HD  LYS A  51      36.811  49.116   5.227  1.00  4.91           H  
ATOM    857 2HD  LYS A  51      36.166  50.762   5.345  1.00  4.91           H  
ATOM    858 1HE  LYS A  51      37.443  51.118   7.425  1.00  4.91           H  
ATOM    859 2HE  LYS A  51      38.098  49.473   7.303  1.00  4.91           H  
ATOM    860 1HZ  LYS A  51      39.640  51.098   6.404  1.00  4.91           H  
ATOM    861 2HZ  LYS A  51      39.139  50.076   5.186  1.00  4.91           H  
ATOM    862 3HZ  LYS A  51      38.534  51.623   5.311  1.00  4.91           H  
ATOM    863  N   ILE A  52      35.450  44.795   7.520  1.00  5.41           N  
ATOM    864  CA  ILE A  52      35.849  43.534   8.123  1.00  5.41           C  
ATOM    865  C   ILE A  52      36.574  42.696   7.075  1.00  5.41           C  
ATOM    866  O   ILE A  52      37.654  42.153   7.331  1.00  5.41           O  
ATOM    867  CB  ILE A  52      34.636  42.774   8.679  1.00  5.41           C  
ATOM    868  CG1 ILE A  52      34.048  43.523   9.880  1.00  5.41           C  
ATOM    869  CG2 ILE A  52      35.047  41.369   9.069  1.00  5.41           C  
ATOM    870  CD1 ILE A  52      32.676  43.036  10.282  1.00  5.41           C  
ATOM    871  H   ILE A  52      34.462  45.048   7.457  1.00  5.41           H  
ATOM    872  HA  ILE A  52      36.540  43.739   8.941  1.00  5.41           H  
ATOM    873  HB  ILE A  52      33.863  42.727   7.912  1.00  5.41           H  
ATOM    874 1HG1 ILE A  52      34.715  43.385  10.730  1.00  5.41           H  
ATOM    875 2HG1 ILE A  52      33.994  44.584   9.654  1.00  5.41           H  
ATOM    876 1HG2 ILE A  52      34.182  40.832   9.450  1.00  5.41           H  
ATOM    877 2HG2 ILE A  52      35.442  40.857   8.194  1.00  5.41           H  
ATOM    878 3HG2 ILE A  52      35.816  41.419   9.842  1.00  5.41           H  
ATOM    879 1HD1 ILE A  52      32.327  43.598  11.147  1.00  5.41           H  
ATOM    880 2HD1 ILE A  52      31.990  43.184   9.456  1.00  5.41           H  
ATOM    881 3HD1 ILE A  52      32.721  41.983  10.526  1.00  5.41           H  
ATOM    882  N   LYS A  53      35.996  42.614   5.874  1.00  6.02           N  
ATOM    883  CA  LYS A  53      36.620  41.864   4.799  1.00  6.02           C  
ATOM    884  C   LYS A  53      38.018  42.387   4.485  1.00  6.02           C  
ATOM    885  O   LYS A  53      38.956  41.593   4.358  1.00  6.02           O  
ATOM    886  CB  LYS A  53      35.759  41.891   3.543  1.00  6.02           C  
ATOM    887  CG  LYS A  53      36.349  41.105   2.377  1.00  6.02           C  
ATOM    888  CD  LYS A  53      35.422  41.096   1.171  1.00  6.02           C  
ATOM    889  CE  LYS A  53      36.085  40.386   0.007  1.00  6.02           C  
ATOM    890  NZ  LYS A  53      35.211  40.313  -1.186  1.00  6.02           N  
ATOM    891  H   LYS A  53      35.099  43.077   5.712  1.00  6.02           H  
ATOM    892  HA  LYS A  53      36.719  40.828   5.123  1.00  6.02           H  
ATOM    893 1HB  LYS A  53      34.770  41.491   3.770  1.00  6.02           H  
ATOM    894 2HB  LYS A  53      35.622  42.922   3.219  1.00  6.02           H  
ATOM    895 1HG  LYS A  53      37.302  41.556   2.082  1.00  6.02           H  
ATOM    896 2HG  LYS A  53      36.540  40.078   2.683  1.00  6.02           H  
ATOM    897 1HD  LYS A  53      34.493  40.584   1.423  1.00  6.02           H  
ATOM    898 2HD  LYS A  53      35.190  42.121   0.882  1.00  6.02           H  
ATOM    899 1HE  LYS A  53      36.990  40.928  -0.258  1.00  6.02           H  
ATOM    900 2HE  LYS A  53      36.358  39.374   0.312  1.00  6.02           H  
ATOM    901 1HZ  LYS A  53      35.711  39.837  -1.924  1.00  6.02           H  
ATOM    902 2HZ  LYS A  53      34.373  39.803  -0.957  1.00  6.02           H  
ATOM    903 3HZ  LYS A  53      34.970  41.245  -1.486  1.00  6.02           H  
ATOM    904  N   GLU A  54      38.170  43.714   4.376  1.00  6.70           N  
ATOM    905  CA  GLU A  54      39.469  44.299   4.064  1.00  6.70           C  
ATOM    906  C   GLU A  54      40.507  43.862   5.090  1.00  6.70           C  
ATOM    907  O   GLU A  54      41.605  43.429   4.738  1.00  6.70           O  
ATOM    908  CB  GLU A  54      39.386  45.833   4.055  1.00  6.70           C  
ATOM    909  CG  GLU A  54      40.680  46.535   3.632  1.00  6.70           C  
ATOM    910  CD  GLU A  54      40.613  48.074   3.661  1.00  6.70           C  
ATOM    911  OE1 GLU A  54      39.627  48.615   4.125  1.00  6.70           O  
ATOM    912  OE2 GLU A  54      41.542  48.698   3.173  1.00  6.70           O  
ATOM    913  H   GLU A  54      37.358  44.322   4.484  1.00  6.70           H  
ATOM    914  HA  GLU A  54      39.783  43.948   3.082  1.00  6.70           H  
ATOM    915 1HB  GLU A  54      38.588  46.149   3.384  1.00  6.70           H  
ATOM    916 2HB  GLU A  54      39.126  46.185   5.055  1.00  6.70           H  
ATOM    917 1HG  GLU A  54      41.468  46.206   4.305  1.00  6.70           H  
ATOM    918 2HG  GLU A  54      40.932  46.203   2.630  1.00  6.70           H  
ATOM    919  N   LYS A  55      40.140  43.927   6.372  1.00  7.43           N  
ATOM    920  CA  LYS A  55      41.051  43.536   7.437  1.00  7.43           C  
ATOM    921  C   LYS A  55      41.420  42.056   7.354  1.00  7.43           C  
ATOM    922  O   LYS A  55      42.552  41.679   7.651  1.00  7.43           O  
ATOM    923  CB  LYS A  55      40.438  43.871   8.793  1.00  7.43           C  
ATOM    924  CG  LYS A  55      40.382  45.372   9.078  1.00  7.43           C  
ATOM    925  CD  LYS A  55      39.737  45.661  10.417  1.00  7.43           C  
ATOM    926  CE  LYS A  55      39.687  47.155  10.685  1.00  7.43           C  
ATOM    927  NZ  LYS A  55      39.043  47.461  11.988  1.00  7.43           N  
ATOM    928  H   LYS A  55      39.214  44.290   6.612  1.00  7.43           H  
ATOM    929  HA  LYS A  55      41.970  44.110   7.326  1.00  7.43           H  
ATOM    930 1HB  LYS A  55      39.418  43.484   8.833  1.00  7.43           H  
ATOM    931 2HB  LYS A  55      41.009  43.389   9.586  1.00  7.43           H  
ATOM    932 1HG  LYS A  55      41.389  45.783   9.068  1.00  7.43           H  
ATOM    933 2HG  LYS A  55      39.803  45.859   8.293  1.00  7.43           H  
ATOM    934 1HD  LYS A  55      38.719  45.267  10.413  1.00  7.43           H  
ATOM    935 2HD  LYS A  55      40.299  45.171  11.209  1.00  7.43           H  
ATOM    936 1HE  LYS A  55      40.701  47.551  10.689  1.00  7.43           H  
ATOM    937 2HE  LYS A  55      39.121  47.641   9.887  1.00  7.43           H  
ATOM    938 1HZ  LYS A  55      39.029  48.461  12.130  1.00  7.43           H  
ATOM    939 2HZ  LYS A  55      38.099  47.106  11.985  1.00  7.43           H  
ATOM    940 3HZ  LYS A  55      39.566  47.023  12.732  1.00  7.43           H  
ATOM    941  N   LYS A  56      40.474  41.209   6.948  1.00  8.16           N  
ATOM    942  CA  LYS A  56      40.765  39.786   6.801  1.00  8.16           C  
ATOM    943  C   LYS A  56      41.691  39.492   5.610  1.00  8.16           C  
ATOM    944  O   LYS A  56      42.540  38.602   5.694  1.00  8.16           O  
ATOM    945  CB  LYS A  56      39.477  38.973   6.679  1.00  8.16           C  
ATOM    946  CG  LYS A  56      38.666  38.866   7.976  1.00  8.16           C  
ATOM    947  CD  LYS A  56      37.398  38.049   7.770  1.00  8.16           C  
ATOM    948  CE  LYS A  56      36.634  37.870   9.074  1.00  8.16           C  
ATOM    949  NZ  LYS A  56      35.373  37.105   8.875  1.00  8.16           N  
ATOM    950  H   LYS A  56      39.532  41.558   6.753  1.00  8.16           H  
ATOM    951  HA  LYS A  56      41.281  39.457   7.701  1.00  8.16           H  
ATOM    952 1HB  LYS A  56      38.835  39.436   5.927  1.00  8.16           H  
ATOM    953 2HB  LYS A  56      39.710  37.968   6.335  1.00  8.16           H  
ATOM    954 1HG  LYS A  56      39.275  38.398   8.748  1.00  8.16           H  
ATOM    955 2HG  LYS A  56      38.392  39.867   8.309  1.00  8.16           H  
ATOM    956 1HD  LYS A  56      36.757  38.564   7.052  1.00  8.16           H  
ATOM    957 2HD  LYS A  56      37.655  37.070   7.369  1.00  8.16           H  
ATOM    958 1HE  LYS A  56      37.264  37.334   9.783  1.00  8.16           H  
ATOM    959 2HE  LYS A  56      36.396  38.844   9.486  1.00  8.16           H  
ATOM    960 1HZ  LYS A  56      34.896  37.005   9.760  1.00  8.16           H  
ATOM    961 2HZ  LYS A  56      34.776  37.598   8.226  1.00  8.16           H  
ATOM    962 3HZ  LYS A  56      35.589  36.191   8.504  1.00  8.16           H  
ATOM    963  N   GLU A  57      41.526  40.227   4.501  1.00  8.84           N  
ATOM    964  CA  GLU A  57      42.353  39.985   3.310  1.00  8.84           C  
ATOM    965  C   GLU A  57      43.758  40.609   3.340  1.00  8.84           C  
ATOM    966  O   GLU A  57      44.673  40.065   2.716  1.00  8.84           O  
ATOM    967  CB  GLU A  57      41.657  40.449   2.020  1.00  8.84           C  
ATOM    968  CG  GLU A  57      40.410  39.645   1.605  1.00  8.84           C  
ATOM    969  CD  GLU A  57      39.887  40.038   0.217  1.00  8.84           C  
ATOM    970  OE1 GLU A  57      40.401  40.975  -0.352  1.00  8.84           O  
ATOM    971  OE2 GLU A  57      38.986  39.383  -0.274  1.00  8.84           O  
ATOM    972  H   GLU A  57      40.794  40.938   4.478  1.00  8.84           H  
ATOM    973  HA  GLU A  57      42.487  38.906   3.231  1.00  8.84           H  
ATOM    974 1HB  GLU A  57      41.344  41.489   2.146  1.00  8.84           H  
ATOM    975 2HB  GLU A  57      42.367  40.420   1.194  1.00  8.84           H  
ATOM    976 1HG  GLU A  57      40.649  38.582   1.611  1.00  8.84           H  
ATOM    977 2HG  GLU A  57      39.625  39.818   2.344  1.00  8.84           H  
ATOM    978  N   LYS A  58      43.925  41.746   4.020  1.00  9.44           N  
ATOM    979  CA  LYS A  58      45.210  42.447   4.039  1.00  9.44           C  
ATOM    980  C   LYS A  58      46.029  42.177   5.299  1.00  9.44           C  
ATOM    981  O   LYS A  58      46.991  41.411   5.250  1.00  9.44           O  
ATOM    982  OXT LYS A  58      45.990  43.021   6.197  1.00  9.44           O  
ATOM    983  CB  LYS A  58      44.988  43.953   3.897  1.00  9.44           C  
ATOM    984  CG  LYS A  58      44.402  44.387   2.568  1.00  9.44           C  
ATOM    985  CD  LYS A  58      44.263  45.897   2.519  1.00  9.44           C  
ATOM    986  CE  LYS A  58      43.677  46.374   1.206  1.00  9.44           C  
ATOM    987  NZ  LYS A  58      43.476  47.850   1.199  1.00  9.44           N  
ATOM    988  H   LYS A  58      43.124  42.162   4.498  1.00  9.44           H  
ATOM    989  HA  LYS A  58      45.795  42.106   3.185  1.00  9.44           H  
ATOM    990 1HB  LYS A  58      44.302  44.288   4.680  1.00  9.44           H  
ATOM    991 2HB  LYS A  58      45.933  44.476   4.038  1.00  9.44           H  
ATOM    992 1HG  LYS A  58      45.038  44.049   1.751  1.00  9.44           H  
ATOM    993 2HG  LYS A  58      43.410  43.936   2.451  1.00  9.44           H  
ATOM    994 1HD  LYS A  58      43.622  46.229   3.334  1.00  9.44           H  
ATOM    995 2HD  LYS A  58      45.242  46.353   2.651  1.00  9.44           H  
ATOM    996 1HE  LYS A  58      44.355  46.105   0.398  1.00  9.44           H  
ATOM    997 2HE  LYS A  58      42.719  45.884   1.039  1.00  9.44           H  
ATOM    998 1HZ  LYS A  58      43.086  48.137   0.317  1.00  9.44           H  
ATOM    999 2HZ  LYS A  58      42.818  48.114   1.958  1.00  9.44           H  
ATOM   1000 3HZ  LYS A  58      44.354  48.318   1.344  1.00  9.44           H  
TER    1001
ENDMDL

REMARK ID 640623 MODEL 5 test_des7
PFRMAT TS
TARGET test_des7
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   SER A   1       0.955   5.138  -5.310  1.00 11.34           N  
ATOM      2  CA  SER A   1       1.829   4.261  -4.541  1.00 11.34           C  
ATOM      3  C   SER A   1       2.449   5.033  -3.393  1.00 11.34           C  
ATOM      4  O   SER A   1       2.057   6.161  -3.101  1.00 11.34           O  
ATOM      5  CB  SER A   1       2.954   3.714  -5.397  1.00 11.34           C  
ATOM      6  OG  SER A   1       3.901   4.714  -5.665  1.00 11.34           O  
ATOM      7 1H   SER A   1       0.760   4.719  -6.208  1.00 11.34           H  
ATOM      8 2H   SER A   1       0.089   5.273  -4.807  1.00 11.34           H  
ATOM      9 3H   SER A   1       1.409   6.031  -5.444  1.00 11.34           H  
ATOM     10  HA  SER A   1       1.240   3.437  -4.134  1.00 11.34           H  
ATOM     11 1HB  SER A   1       3.431   2.874  -4.897  1.00 11.34           H  
ATOM     12 2HB  SER A   1       2.544   3.341  -6.335  1.00 11.34           H  
ATOM     13  HG  SER A   1       3.447   5.360  -6.222  1.00 11.34           H  
ATOM     14  N   GLU A   2       3.437   4.421  -2.754  1.00 11.83           N  
ATOM     15  CA  GLU A   2       4.156   5.036  -1.644  1.00 11.83           C  
ATOM     16  C   GLU A   2       5.388   5.830  -2.102  1.00 11.83           C  
ATOM     17  O   GLU A   2       6.116   6.377  -1.274  1.00 11.83           O  
ATOM     18  CB  GLU A   2       4.579   3.963  -0.637  1.00 11.83           C  
ATOM     19  CG  GLU A   2       3.409   3.252   0.046  1.00 11.83           C  
ATOM     20  CD  GLU A   2       3.846   2.174   1.019  1.00 11.83           C  
ATOM     21  OE1 GLU A   2       5.027   1.962   1.157  1.00 11.83           O  
ATOM     22  OE2 GLU A   2       2.991   1.566   1.622  1.00 11.83           O  
ATOM     23  H   GLU A   2       3.711   3.492  -3.040  1.00 11.83           H  
ATOM     24  HA  GLU A   2       3.482   5.732  -1.143  1.00 11.83           H  
ATOM     25 1HB  GLU A   2       5.187   3.211  -1.140  1.00 11.83           H  
ATOM     26 2HB  GLU A   2       5.195   4.416   0.139  1.00 11.83           H  
ATOM     27 1HG  GLU A   2       2.815   3.991   0.583  1.00 11.83           H  
ATOM     28 2HG  GLU A   2       2.775   2.808  -0.721  1.00 11.83           H  
ATOM     29  N   LYS A   3       5.651   5.862  -3.412  1.00 12.27           N  
ATOM     30  CA  LYS A   3       6.828   6.559  -3.915  1.00 12.27           C  
ATOM     31  C   LYS A   3       6.690   8.081  -3.697  1.00 12.27           C  
ATOM     32  O   LYS A   3       5.726   8.675  -4.175  1.00 12.27           O  
ATOM     33  CB  LYS A   3       7.019   6.242  -5.402  1.00 12.27           C  
ATOM     34  CG  LYS A   3       8.315   6.749  -6.019  1.00 12.27           C  
ATOM     35  CD  LYS A   3       8.412   6.362  -7.492  1.00 12.27           C  
ATOM     36  CE  LYS A   3       8.681   4.873  -7.659  1.00 12.27           C  
ATOM     37  NZ  LYS A   3       8.880   4.503  -9.085  1.00 12.27           N  
ATOM     38  H   LYS A   3       5.025   5.408  -4.074  1.00 12.27           H  
ATOM     39  HA  LYS A   3       7.680   6.161  -3.383  1.00 12.27           H  
ATOM     40 1HB  LYS A   3       6.977   5.161  -5.551  1.00 12.27           H  
ATOM     41 2HB  LYS A   3       6.195   6.675  -5.967  1.00 12.27           H  
ATOM     42 1HG  LYS A   3       8.345   7.821  -5.943  1.00 12.27           H  
ATOM     43 2HG  LYS A   3       9.169   6.336  -5.484  1.00 12.27           H  
ATOM     44 1HD  LYS A   3       7.473   6.608  -7.988  1.00 12.27           H  
ATOM     45 2HD  LYS A   3       9.207   6.924  -7.972  1.00 12.27           H  
ATOM     46 1HE  LYS A   3       9.575   4.608  -7.096  1.00 12.27           H  
ATOM     47 2HE  LYS A   3       7.834   4.311  -7.264  1.00 12.27           H  
ATOM     48 1HZ  LYS A   3       9.055   3.510  -9.154  1.00 12.27           H  
ATOM     49 2HZ  LYS A   3       8.050   4.735  -9.613  1.00 12.27           H  
ATOM     50 3HZ  LYS A   3       9.669   5.011  -9.458  1.00 12.27           H  
ATOM     51  N   PRO A   4       7.649   8.751  -3.016  1.00 12.58           N  
ATOM     52  CA  PRO A   4       7.650  10.173  -2.683  1.00 12.58           C  
ATOM     53  C   PRO A   4       8.029  11.088  -3.839  1.00 12.58           C  
ATOM     54  O   PRO A   4       7.913  12.315  -3.746  1.00 12.58           O  
ATOM     55  CB  PRO A   4       8.718  10.249  -1.589  1.00 12.58           C  
ATOM     56  CG  PRO A   4       9.696   9.155  -1.943  1.00 12.58           C  
ATOM     57  CD  PRO A   4       8.845   8.033  -2.504  1.00 12.58           C  
ATOM     58  HA  PRO A   4       6.661  10.443  -2.285  1.00 12.58           H  
ATOM     59 1HB  PRO A   4       9.182  11.246  -1.591  1.00 12.58           H  
ATOM     60 2HB  PRO A   4       8.254  10.110  -0.602  1.00 12.58           H  
ATOM     61 1HG  PRO A   4      10.434   9.528  -2.669  1.00 12.58           H  
ATOM     62 2HG  PRO A   4      10.261   8.850  -1.048  1.00 12.58           H  
ATOM     63 1HD  PRO A   4       9.400   7.547  -3.314  1.00 12.58           H  
ATOM     64 2HD  PRO A   4       8.565   7.336  -1.693  1.00 12.58           H  
ATOM     65  N   LEU A   5       8.492  10.510  -4.938  1.00 12.72           N  
ATOM     66  CA  LEU A   5       9.080  11.283  -6.025  1.00 12.72           C  
ATOM     67  C   LEU A   5       8.033  11.940  -6.917  1.00 12.72           C  
ATOM     68  O   LEU A   5       7.871  11.601  -8.089  1.00 12.72           O  
ATOM     69  CB  LEU A   5       9.964  10.350  -6.846  1.00 12.72           C  
ATOM     70  CG  LEU A   5      11.065   9.660  -6.025  1.00 12.72           C  
ATOM     71  CD1 LEU A   5      11.856   8.719  -6.913  1.00 12.72           C  
ATOM     72  CD2 LEU A   5      11.945  10.712  -5.391  1.00 12.72           C  
ATOM     73  H   LEU A   5       8.502   9.506  -5.002  1.00 12.72           H  
ATOM     74  HA  LEU A   5       9.700  12.066  -5.588  1.00 12.72           H  
ATOM     75 1HB  LEU A   5       9.340   9.583  -7.298  1.00 12.72           H  
ATOM     76 2HB  LEU A   5      10.441  10.922  -7.640  1.00 12.72           H  
ATOM     77  HG  LEU A   5      10.607   9.062  -5.240  1.00 12.72           H  
ATOM     78 1HD1 LEU A   5      12.625   8.224  -6.319  1.00 12.72           H  
ATOM     79 2HD1 LEU A   5      11.198   7.975  -7.338  1.00 12.72           H  
ATOM     80 3HD1 LEU A   5      12.327   9.288  -7.714  1.00 12.72           H  
ATOM     81 1HD2 LEU A   5      12.719  10.228  -4.794  1.00 12.72           H  
ATOM     82 2HD2 LEU A   5      12.412  11.315  -6.170  1.00 12.72           H  
ATOM     83 3HD2 LEU A   5      11.338  11.352  -4.748  1.00 12.72           H  
ATOM     84  N   THR A   6       7.348  12.910  -6.326  1.00 12.70           N  
ATOM     85  CA  THR A   6       6.239  13.642  -6.912  1.00 12.70           C  
ATOM     86  C   THR A   6       6.524  15.142  -7.006  1.00 12.70           C  
ATOM     87  O   THR A   6       5.611  15.940  -7.196  1.00 12.70           O  
ATOM     88  CB  THR A   6       4.978  13.412  -6.061  1.00 12.70           C  
ATOM     89  OG1 THR A   6       5.217  13.866  -4.714  1.00 12.70           O  
ATOM     90  CG2 THR A   6       4.649  11.918  -6.019  1.00 12.70           C  
ATOM     91  H   THR A   6       7.586  13.087  -5.352  1.00 12.70           H  
ATOM     92  HA  THR A   6       6.063  13.263  -7.920  1.00 12.70           H  
ATOM     93  HB  THR A   6       4.143  13.964  -6.488  1.00 12.70           H  
ATOM     94  HG1 THR A   6       6.004  13.418  -4.349  1.00 12.70           H  
ATOM     95 1HG2 THR A   6       3.760  11.758  -5.412  1.00 12.70           H  
ATOM     96 2HG2 THR A   6       4.471  11.557  -7.029  1.00 12.70           H  
ATOM     97 3HG2 THR A   6       5.482  11.367  -5.581  1.00 12.70           H  
ATOM     98  N   GLY A   7       7.798  15.509  -6.857  1.00 12.54           N  
ATOM     99  CA  GLY A   7       8.237  16.909  -6.863  1.00 12.54           C  
ATOM    100  C   GLY A   7       7.791  17.687  -8.098  1.00 12.54           C  
ATOM    101  O   GLY A   7       7.203  18.761  -7.975  1.00 12.54           O  
ATOM    102  H   GLY A   7       8.480  14.781  -6.719  1.00 12.54           H  
ATOM    103 1HA  GLY A   7       7.853  17.403  -5.971  1.00 12.54           H  
ATOM    104 2HA  GLY A   7       9.325  16.941  -6.791  1.00 12.54           H  
ATOM    105  N   LYS A   8       8.118  17.175  -9.289  1.00 12.28           N  
ATOM    106  CA  LYS A   8       7.755  17.831 -10.548  1.00 12.28           C  
ATOM    107  C   LYS A   8       8.227  19.287 -10.611  1.00 12.28           C  
ATOM    108  O   LYS A   8       7.485  20.175 -11.025  1.00 12.28           O  
ATOM    109  CB  LYS A   8       6.240  17.759 -10.747  1.00 12.28           C  
ATOM    110  CG  LYS A   8       5.699  16.333 -10.834  1.00 12.28           C  
ATOM    111  CD  LYS A   8       4.200  16.319 -11.045  1.00 12.28           C  
ATOM    112  CE  LYS A   8       3.662  14.899 -11.080  1.00 12.28           C  
ATOM    113  NZ  LYS A   8       2.183  14.871 -11.243  1.00 12.28           N  
ATOM    114  H   LYS A   8       8.606  16.292  -9.316  1.00 12.28           H  
ATOM    115  HA  LYS A   8       8.236  17.294 -11.364  1.00 12.28           H  
ATOM    116 1HB  LYS A   8       5.726  18.264  -9.930  1.00 12.28           H  
ATOM    117 2HB  LYS A   8       5.973  18.276 -11.668  1.00 12.28           H  
ATOM    118 1HG  LYS A   8       6.181  15.811 -11.660  1.00 12.28           H  
ATOM    119 2HG  LYS A   8       5.926  15.802  -9.911  1.00 12.28           H  
ATOM    120 1HD  LYS A   8       3.719  16.860 -10.228  1.00 12.28           H  
ATOM    121 2HD  LYS A   8       3.957  16.819 -11.982  1.00 12.28           H  
ATOM    122 1HE  LYS A   8       4.120  14.365 -11.910  1.00 12.28           H  
ATOM    123 2HE  LYS A   8       3.926  14.396 -10.146  1.00 12.28           H  
ATOM    124 1HZ  LYS A   8       1.863  13.913 -11.261  1.00 12.28           H  
ATOM    125 2HZ  LYS A   8       1.754  15.357 -10.468  1.00 12.28           H  
ATOM    126 3HZ  LYS A   8       1.930  15.326 -12.109  1.00 12.28           H  
ATOM    127  N   GLU A   9       9.472  19.516 -10.200  1.00 11.92           N  
ATOM    128  CA  GLU A   9      10.066  20.849 -10.195  1.00 11.92           C  
ATOM    129  C   GLU A   9      10.055  21.491 -11.582  1.00 11.92           C  
ATOM    130  O   GLU A   9      10.412  20.852 -12.573  1.00 11.92           O  
ATOM    131  CB  GLU A   9      11.503  20.775  -9.657  1.00 11.92           C  
ATOM    132  CG  GLU A   9      12.204  22.125  -9.509  1.00 11.92           C  
ATOM    133  CD  GLU A   9      13.593  22.015  -8.909  1.00 11.92           C  
ATOM    134  OE1 GLU A   9      14.023  20.917  -8.640  1.00 11.92           O  
ATOM    135  OE2 GLU A   9      14.217  23.033  -8.719  1.00 11.92           O  
ATOM    136  H   GLU A   9      10.016  18.735  -9.871  1.00 11.92           H  
ATOM    137  HA  GLU A   9       9.480  21.479  -9.527  1.00 11.92           H  
ATOM    138 1HB  GLU A   9      11.497  20.293  -8.680  1.00 11.92           H  
ATOM    139 2HB  GLU A   9      12.105  20.157 -10.322  1.00 11.92           H  
ATOM    140 1HG  GLU A   9      12.288  22.589 -10.493  1.00 11.92           H  
ATOM    141 2HG  GLU A   9      11.591  22.774  -8.886  1.00 11.92           H  
ATOM    142  N   ILE A  10       9.645  22.759 -11.635  1.00 11.40           N  
ATOM    143  CA  ILE A  10       9.592  23.525 -12.878  1.00 11.40           C  
ATOM    144  C   ILE A  10      10.598  24.665 -12.888  1.00 11.40           C  
ATOM    145  O   ILE A  10      10.640  25.477 -11.963  1.00 11.40           O  
ATOM    146  CB  ILE A  10       8.185  24.107 -13.111  1.00 11.40           C  
ATOM    147  CG1 ILE A  10       7.170  22.975 -13.242  1.00 11.40           C  
ATOM    148  CG2 ILE A  10       8.180  24.998 -14.350  1.00 11.40           C  
ATOM    149  CD1 ILE A  10       5.742  23.444 -13.238  1.00 11.40           C  
ATOM    150  H   ILE A  10       9.360  23.206 -10.778  1.00 11.40           H  
ATOM    151  HA  ILE A  10       9.828  22.857 -13.705  1.00 11.40           H  
ATOM    152  HB  ILE A  10       7.896  24.702 -12.247  1.00 11.40           H  
ATOM    153 1HG1 ILE A  10       7.360  22.438 -14.169  1.00 11.40           H  
ATOM    154 2HG1 ILE A  10       7.300  22.286 -12.412  1.00 11.40           H  
ATOM    155 1HG2 ILE A  10       7.185  25.413 -14.496  1.00 11.40           H  
ATOM    156 2HG2 ILE A  10       8.890  25.810 -14.219  1.00 11.40           H  
ATOM    157 3HG2 ILE A  10       8.461  24.412 -15.223  1.00 11.40           H  
ATOM    158 1HD1 ILE A  10       5.079  22.583 -13.331  1.00 11.40           H  
ATOM    159 2HD1 ILE A  10       5.534  23.963 -12.302  1.00 11.40           H  
ATOM    160 3HD1 ILE A  10       5.578  24.121 -14.075  1.00 11.40           H  
ATOM    161  N   GLU A  11      11.408  24.727 -13.938  1.00 10.71           N  
ATOM    162  CA  GLU A  11      12.391  25.790 -14.068  1.00 10.71           C  
ATOM    163  C   GLU A  11      11.738  27.048 -14.616  1.00 10.71           C  
ATOM    164  O   GLU A  11      11.100  27.007 -15.670  1.00 10.71           O  
ATOM    165  CB  GLU A  11      13.518  25.370 -15.012  1.00 10.71           C  
ATOM    166  CG  GLU A  11      14.632  26.404 -15.159  1.00 10.71           C  
ATOM    167  CD  GLU A  11      15.709  25.995 -16.136  1.00 10.71           C  
ATOM    168  OE1 GLU A  11      16.458  25.092 -15.835  1.00 10.71           O  
ATOM    169  OE2 GLU A  11      15.778  26.596 -17.194  1.00 10.71           O  
ATOM    170  H   GLU A  11      11.333  24.024 -14.661  1.00 10.71           H  
ATOM    171  HA  GLU A  11      12.804  26.013 -13.083  1.00 10.71           H  
ATOM    172 1HB  GLU A  11      13.965  24.441 -14.658  1.00 10.71           H  
ATOM    173 2HB  GLU A  11      13.108  25.180 -16.004  1.00 10.71           H  
ATOM    174 1HG  GLU A  11      14.196  27.345 -15.491  1.00 10.71           H  
ATOM    175 2HG  GLU A  11      15.081  26.576 -14.182  1.00 10.71           H  
ATOM    176  N   LEU A  12      11.888  28.153 -13.901  1.00  9.89           N  
ATOM    177  CA  LEU A  12      11.302  29.410 -14.329  1.00  9.89           C  
ATOM    178  C   LEU A  12      12.396  30.378 -14.760  1.00  9.89           C  
ATOM    179  O   LEU A  12      13.458  30.428 -14.139  1.00  9.89           O  
ATOM    180  CB  LEU A  12      10.471  29.991 -13.185  1.00  9.89           C  
ATOM    181  CG  LEU A  12       9.358  29.049 -12.661  1.00  9.89           C  
ATOM    182  CD1 LEU A  12       8.669  29.691 -11.482  1.00  9.89           C  
ATOM    183  CD2 LEU A  12       8.368  28.759 -13.773  1.00  9.89           C  
ATOM    184  H   LEU A  12      12.414  28.115 -13.040  1.00  9.89           H  
ATOM    185  HA  LEU A  12      10.649  29.224 -15.181  1.00  9.89           H  
ATOM    186 1HB  LEU A  12      11.134  30.222 -12.355  1.00  9.89           H  
ATOM    187 2HB  LEU A  12      10.002  30.915 -13.524  1.00  9.89           H  
ATOM    188  HG  LEU A  12       9.805  28.110 -12.323  1.00  9.89           H  
ATOM    189 1HD1 LEU A  12       7.896  29.020 -11.107  1.00  9.89           H  
ATOM    190 2HD1 LEU A  12       9.399  29.878 -10.694  1.00  9.89           H  
ATOM    191 3HD1 LEU A  12       8.216  30.631 -11.791  1.00  9.89           H  
ATOM    192 1HD2 LEU A  12       7.592  28.088 -13.402  1.00  9.89           H  
ATOM    193 2HD2 LEU A  12       7.914  29.691 -14.109  1.00  9.89           H  
ATOM    194 3HD2 LEU A  12       8.885  28.288 -14.609  1.00  9.89           H  
ATOM    195  N   ASN A  13      12.121  31.160 -15.801  1.00  8.97           N  
ATOM    196  CA  ASN A  13      13.073  32.136 -16.330  1.00  8.97           C  
ATOM    197  C   ASN A  13      12.424  33.490 -16.602  1.00  8.97           C  
ATOM    198  O   ASN A  13      11.960  33.756 -17.713  1.00  8.97           O  
ATOM    199  CB  ASN A  13      13.739  31.605 -17.597  1.00  8.97           C  
ATOM    200  CG  ASN A  13      14.637  30.381 -17.363  1.00  8.97           C  
ATOM    201  OD1 ASN A  13      15.775  30.546 -16.901  1.00  8.97           O  
ATOM    202  ND2 ASN A  13      14.152  29.196 -17.676  1.00  8.97           N  
ATOM    203  H   ASN A  13      11.223  31.066 -16.254  1.00  8.97           H  
ATOM    204  HA  ASN A  13      13.848  32.304 -15.581  1.00  8.97           H  
ATOM    205 1HB  ASN A  13      12.970  31.339 -18.321  1.00  8.97           H  
ATOM    206 2HB  ASN A  13      14.341  32.398 -18.041  1.00  8.97           H  
ATOM    207 1HD2 ASN A  13      14.720  28.348 -17.533  1.00  8.97           H  
ATOM    208 2HD2 ASN A  13      13.231  29.112 -18.048  1.00  8.97           H  
ATOM    209  N   SER A  14      12.343  34.321 -15.569  1.00  8.03           N  
ATOM    210  CA  SER A  14      11.709  35.633 -15.677  1.00  8.03           C  
ATOM    211  C   SER A  14      12.626  36.597 -16.426  1.00  8.03           C  
ATOM    212  O   SER A  14      13.823  36.332 -16.544  1.00  8.03           O  
ATOM    213  CB  SER A  14      11.400  36.158 -14.289  1.00  8.03           C  
ATOM    214  OG  SER A  14      12.582  36.418 -13.583  1.00  8.03           O  
ATOM    215  H   SER A  14      12.741  34.037 -14.685  1.00  8.03           H  
ATOM    216  HA  SER A  14      10.779  35.530 -16.239  1.00  8.03           H  
ATOM    217 1HB  SER A  14      10.810  37.071 -14.363  1.00  8.03           H  
ATOM    218 2HB  SER A  14      10.804  35.425 -13.748  1.00  8.03           H  
ATOM    219  HG  SER A  14      13.016  37.141 -14.047  1.00  8.03           H  
ATOM    220  N   GLU A  15      12.079  37.725 -16.897  1.00  7.14           N  
ATOM    221  CA  GLU A  15      12.900  38.719 -17.599  1.00  7.14           C  
ATOM    222  C   GLU A  15      13.245  39.944 -16.750  1.00  7.14           C  
ATOM    223  O   GLU A  15      14.361  40.452 -16.831  1.00  7.14           O  
ATOM    224  CB  GLU A  15      12.175  39.191 -18.864  1.00  7.14           C  
ATOM    225  CG  GLU A  15      11.941  38.108 -19.910  1.00  7.14           C  
ATOM    226  CD  GLU A  15      11.217  38.618 -21.143  1.00  7.14           C  
ATOM    227  OE1 GLU A  15      10.829  39.764 -21.151  1.00  7.14           O  
ATOM    228  OE2 GLU A  15      11.056  37.858 -22.070  1.00  7.14           O  
ATOM    229  H   GLU A  15      11.090  37.876 -16.783  1.00  7.14           H  
ATOM    230  HA  GLU A  15      13.835  38.243 -17.893  1.00  7.14           H  
ATOM    231 1HB  GLU A  15      11.206  39.611 -18.591  1.00  7.14           H  
ATOM    232 2HB  GLU A  15      12.753  39.988 -19.333  1.00  7.14           H  
ATOM    233 1HG  GLU A  15      12.905  37.696 -20.210  1.00  7.14           H  
ATOM    234 2HG  GLU A  15      11.361  37.304 -19.458  1.00  7.14           H  
ATOM    235  N   ILE A  16      12.290  40.373 -15.918  1.00  6.36           N  
ATOM    236  CA  ILE A  16      12.370  41.562 -15.055  1.00  6.36           C  
ATOM    237  C   ILE A  16      12.498  42.886 -15.822  1.00  6.36           C  
ATOM    238  O   ILE A  16      13.463  43.115 -16.551  1.00  6.36           O  
ATOM    239  CB  ILE A  16      13.534  41.456 -14.050  1.00  6.36           C  
ATOM    240  CG1 ILE A  16      13.370  40.178 -13.201  1.00  6.36           C  
ATOM    241  CG2 ILE A  16      13.565  42.703 -13.161  1.00  6.36           C  
ATOM    242  CD1 ILE A  16      12.087  40.122 -12.413  1.00  6.36           C  
ATOM    243  H   ILE A  16      11.425  39.861 -15.914  1.00  6.36           H  
ATOM    244  HA  ILE A  16      11.449  41.611 -14.477  1.00  6.36           H  
ATOM    245  HB  ILE A  16      14.481  41.386 -14.578  1.00  6.36           H  
ATOM    246 1HG1 ILE A  16      13.407  39.313 -13.859  1.00  6.36           H  
ATOM    247 2HG1 ILE A  16      14.204  40.114 -12.503  1.00  6.36           H  
ATOM    248 1HG2 ILE A  16      14.390  42.626 -12.457  1.00  6.36           H  
ATOM    249 2HG2 ILE A  16      13.701  43.585 -13.780  1.00  6.36           H  
ATOM    250 3HG2 ILE A  16      12.626  42.789 -12.614  1.00  6.36           H  
ATOM    251 1HD1 ILE A  16      12.053  39.189 -11.843  1.00  6.36           H  
ATOM    252 2HD1 ILE A  16      12.041  40.968 -11.727  1.00  6.36           H  
ATOM    253 3HD1 ILE A  16      11.239  40.160 -13.093  1.00  6.36           H  
ATOM    254  N   THR A  17      11.518  43.767 -15.643  1.00  5.72           N  
ATOM    255  CA  THR A  17      11.552  45.075 -16.286  1.00  5.72           C  
ATOM    256  C   THR A  17      11.791  46.174 -15.265  1.00  5.72           C  
ATOM    257  O   THR A  17      11.134  46.220 -14.225  1.00  5.72           O  
ATOM    258  CB  THR A  17      10.243  45.371 -17.048  1.00  5.72           C  
ATOM    259  OG1 THR A  17      10.061  44.389 -18.081  1.00  5.72           O  
ATOM    260  CG2 THR A  17      10.275  46.784 -17.668  1.00  5.72           C  
ATOM    261  H   THR A  17      10.744  43.530 -15.040  1.00  5.72           H  
ATOM    262  HA  THR A  17      12.376  45.096 -16.999  1.00  5.72           H  
ATOM    263  HB  THR A  17       9.403  45.310 -16.357  1.00  5.72           H  
ATOM    264  HG1 THR A  17      10.847  44.359 -18.637  1.00  5.72           H  
ATOM    265 1HG2 THR A  17       9.343  46.970 -18.197  1.00  5.72           H  
ATOM    266 2HG2 THR A  17      10.393  47.532 -16.885  1.00  5.72           H  
ATOM    267 3HG2 THR A  17      11.109  46.859 -18.366  1.00  5.72           H  
ATOM    268  N   VAL A  18      12.740  47.051 -15.567  1.00  5.23           N  
ATOM    269  CA  VAL A  18      13.050  48.179 -14.706  1.00  5.23           C  
ATOM    270  C   VAL A  18      12.878  49.479 -15.466  1.00  5.23           C  
ATOM    271  O   VAL A  18      13.419  49.640 -16.562  1.00  5.23           O  
ATOM    272  CB  VAL A  18      14.491  48.084 -14.173  1.00  5.23           C  
ATOM    273  CG1 VAL A  18      14.806  49.305 -13.305  1.00  5.23           C  
ATOM    274  CG2 VAL A  18      14.652  46.787 -13.379  1.00  5.23           C  
ATOM    275  H   VAL A  18      13.250  46.936 -16.430  1.00  5.23           H  
ATOM    276  HA  VAL A  18      12.363  48.178 -13.859  1.00  5.23           H  
ATOM    277  HB  VAL A  18      15.190  48.090 -15.011  1.00  5.23           H  
ATOM    278 1HG1 VAL A  18      15.832  49.240 -12.941  1.00  5.23           H  
ATOM    279 2HG1 VAL A  18      14.695  50.212 -13.892  1.00  5.23           H  
ATOM    280 3HG1 VAL A  18      14.122  49.337 -12.458  1.00  5.23           H  
ATOM    281 1HG2 VAL A  18      15.672  46.714 -13.006  1.00  5.23           H  
ATOM    282 2HG2 VAL A  18      13.955  46.786 -12.540  1.00  5.23           H  
ATOM    283 3HG2 VAL A  18      14.445  45.936 -14.023  1.00  5.23           H  
ATOM    284  N   LEU A  19      12.111  50.393 -14.894  1.00  4.90           N  
ATOM    285  CA  LEU A  19      11.883  51.688 -15.506  1.00  4.90           C  
ATOM    286  C   LEU A  19      12.665  52.760 -14.759  1.00  4.90           C  
ATOM    287  O   LEU A  19      12.354  53.074 -13.608  1.00  4.90           O  
ATOM    288  CB  LEU A  19      10.389  52.002 -15.510  1.00  4.90           C  
ATOM    289  CG  LEU A  19       9.509  50.947 -16.215  1.00  4.90           C  
ATOM    290  CD1 LEU A  19       8.051  51.355 -16.110  1.00  4.90           C  
ATOM    291  CD2 LEU A  19       9.945  50.813 -17.665  1.00  4.90           C  
ATOM    292  H   LEU A  19      11.688  50.184 -14.000  1.00  4.90           H  
ATOM    293  HA  LEU A  19      12.238  51.661 -16.536  1.00  4.90           H  
ATOM    294 1HB  LEU A  19      10.046  52.092 -14.480  1.00  4.90           H  
ATOM    295 2HB  LEU A  19      10.235  52.960 -16.010  1.00  4.90           H  
ATOM    296  HG  LEU A  19       9.624  49.984 -15.715  1.00  4.90           H  
ATOM    297 1HD1 LEU A  19       7.428  50.607 -16.595  1.00  4.90           H  
ATOM    298 2HD1 LEU A  19       7.774  51.433 -15.067  1.00  4.90           H  
ATOM    299 3HD1 LEU A  19       7.906  52.319 -16.597  1.00  4.90           H  
ATOM    300 1HD2 LEU A  19       9.330  50.063 -18.161  1.00  4.90           H  
ATOM    301 2HD2 LEU A  19       9.828  51.771 -18.170  1.00  4.90           H  
ATOM    302 3HD2 LEU A  19      10.992  50.507 -17.708  1.00  4.90           H  
ATOM    303  N   GLU A  20      13.698  53.290 -15.400  1.00  4.74           N  
ATOM    304  CA  GLU A  20      14.576  54.269 -14.770  1.00  4.74           C  
ATOM    305  C   GLU A  20      14.204  55.693 -15.168  1.00  4.74           C  
ATOM    306  O   GLU A  20      13.734  55.930 -16.280  1.00  4.74           O  
ATOM    307  CB  GLU A  20      16.036  53.994 -15.145  1.00  4.74           C  
ATOM    308  CG  GLU A  20      16.577  52.653 -14.647  1.00  4.74           C  
ATOM    309  CD  GLU A  20      18.033  52.421 -15.004  1.00  4.74           C  
ATOM    310  OE1 GLU A  20      18.599  53.245 -15.683  1.00  4.74           O  
ATOM    311  OE2 GLU A  20      18.573  51.420 -14.593  1.00  4.74           O  
ATOM    312  H   GLU A  20      13.890  52.989 -16.345  1.00  4.74           H  
ATOM    313  HA  GLU A  20      14.472  54.182 -13.687  1.00  4.74           H  
ATOM    314 1HB  GLU A  20      16.142  54.015 -16.228  1.00  4.74           H  
ATOM    315 2HB  GLU A  20      16.669  54.785 -14.738  1.00  4.74           H  
ATOM    316 1HG  GLU A  20      16.461  52.603 -13.566  1.00  4.74           H  
ATOM    317 2HG  GLU A  20      15.976  51.859 -15.087  1.00  4.74           H  
ATOM    318  N   LEU A  21      14.437  56.634 -14.256  1.00  4.76           N  
ATOM    319  CA  LEU A  21      14.216  58.051 -14.517  1.00  4.76           C  
ATOM    320  C   LEU A  21      15.391  58.873 -14.002  1.00  4.76           C  
ATOM    321  O   LEU A  21      15.725  58.829 -12.821  1.00  4.76           O  
ATOM    322  CB  LEU A  21      12.912  58.511 -13.863  1.00  4.76           C  
ATOM    323  CG  LEU A  21      12.591  60.000 -13.991  1.00  4.76           C  
ATOM    324  CD1 LEU A  21      12.424  60.371 -15.446  1.00  4.76           C  
ATOM    325  CD2 LEU A  21      11.326  60.295 -13.212  1.00  4.76           C  
ATOM    326  H   LEU A  21      14.800  56.355 -13.357  1.00  4.76           H  
ATOM    327  HA  LEU A  21      14.138  58.200 -15.593  1.00  4.76           H  
ATOM    328 1HB  LEU A  21      12.087  57.951 -14.306  1.00  4.76           H  
ATOM    329 2HB  LEU A  21      12.955  58.276 -12.800  1.00  4.76           H  
ATOM    330  HG  LEU A  21      13.408  60.580 -13.594  1.00  4.76           H  
ATOM    331 1HD1 LEU A  21      12.200  61.435 -15.525  1.00  4.76           H  
ATOM    332 2HD1 LEU A  21      13.339  60.153 -15.987  1.00  4.76           H  
ATOM    333 3HD1 LEU A  21      11.605  59.795 -15.875  1.00  4.76           H  
ATOM    334 1HD2 LEU A  21      11.090  61.355 -13.289  1.00  4.76           H  
ATOM    335 2HD2 LEU A  21      10.504  59.709 -13.620  1.00  4.76           H  
ATOM    336 3HD2 LEU A  21      11.476  60.028 -12.166  1.00  4.76           H  
ATOM    337  N   GLU A  22      16.025  59.611 -14.908  1.00  4.92           N  
ATOM    338  CA  GLU A  22      17.210  60.399 -14.575  1.00  4.92           C  
ATOM    339  C   GLU A  22      16.968  61.537 -13.573  1.00  4.92           C  
ATOM    340  O   GLU A  22      17.828  61.790 -12.718  1.00  4.92           O  
ATOM    341  CB  GLU A  22      17.807  60.969 -15.865  1.00  4.92           C  
ATOM    342  CG  GLU A  22      18.431  59.921 -16.789  1.00  4.92           C  
ATOM    343  CD  GLU A  22      18.977  60.507 -18.074  1.00  4.92           C  
ATOM    344  OE1 GLU A  22      18.786  61.678 -18.299  1.00  4.92           O  
ATOM    345  OE2 GLU A  22      19.585  59.779 -18.825  1.00  4.92           O  
ATOM    346  H   GLU A  22      15.691  59.603 -15.860  1.00  4.92           H  
ATOM    347  HA  GLU A  22      17.941  59.724 -14.133  1.00  4.92           H  
ATOM    348 1HB  GLU A  22      17.032  61.492 -16.424  1.00  4.92           H  
ATOM    349 2HB  GLU A  22      18.576  61.702 -15.615  1.00  4.92           H  
ATOM    350 1HG  GLU A  22      19.243  59.427 -16.257  1.00  4.92           H  
ATOM    351 2HG  GLU A  22      17.679  59.168 -17.026  1.00  4.92           H  
ATOM    352  N   LEU A  23      15.806  62.200 -13.680  1.00  5.13           N  
ATOM    353  CA  LEU A  23      15.463  63.374 -12.862  1.00  5.13           C  
ATOM    354  C   LEU A  23      16.488  64.512 -12.999  1.00  5.13           C  
ATOM    355  O   LEU A  23      17.573  64.319 -13.553  1.00  5.13           O  
ATOM    356  CB  LEU A  23      15.365  62.978 -11.381  1.00  5.13           C  
ATOM    357  CG  LEU A  23      14.274  62.014 -10.990  1.00  5.13           C  
ATOM    358  CD1 LEU A  23      14.446  61.627  -9.545  1.00  5.13           C  
ATOM    359  CD2 LEU A  23      12.946  62.690 -11.200  1.00  5.13           C  
ATOM    360  H   LEU A  23      15.153  61.893 -14.386  1.00  5.13           H  
ATOM    361  HA  LEU A  23      14.492  63.750 -13.187  1.00  5.13           H  
ATOM    362 1HB  LEU A  23      16.302  62.563 -11.050  1.00  5.13           H  
ATOM    363 2HB  LEU A  23      15.203  63.882 -10.813  1.00  5.13           H  
ATOM    364  HG  LEU A  23      14.340  61.111 -11.588  1.00  5.13           H  
ATOM    365 1HD1 LEU A  23      13.659  60.932  -9.263  1.00  5.13           H  
ATOM    366 2HD1 LEU A  23      15.413  61.147  -9.417  1.00  5.13           H  
ATOM    367 3HD1 LEU A  23      14.391  62.521  -8.919  1.00  5.13           H  
ATOM    368 1HD2 LEU A  23      12.143  62.016 -10.913  1.00  5.13           H  
ATOM    369 2HD2 LEU A  23      12.897  63.589 -10.590  1.00  5.13           H  
ATOM    370 3HD2 LEU A  23      12.841  62.963 -12.250  1.00  5.13           H  
ATOM    371  N   ASP A  24      16.133  65.723 -12.558  1.00  5.30           N  
ATOM    372  CA  ASP A  24      17.117  66.807 -12.550  1.00  5.30           C  
ATOM    373  C   ASP A  24      17.976  66.592 -11.321  1.00  5.30           C  
ATOM    374  O   ASP A  24      17.644  65.756 -10.490  1.00  5.30           O  
ATOM    375  CB  ASP A  24      16.451  68.195 -12.534  1.00  5.30           C  
ATOM    376  CG  ASP A  24      17.366  69.370 -13.010  1.00  5.30           C  
ATOM    377  OD1 ASP A  24      18.579  69.252 -12.939  1.00  5.30           O  
ATOM    378  OD2 ASP A  24      16.830  70.368 -13.420  1.00  5.30           O  
ATOM    379  H   ASP A  24      15.194  65.887 -12.173  1.00  5.30           H  
ATOM    380  HA  ASP A  24      17.746  66.730 -13.437  1.00  5.30           H  
ATOM    381 1HB  ASP A  24      15.558  68.170 -13.163  1.00  5.30           H  
ATOM    382 2HB  ASP A  24      16.112  68.410 -11.520  1.00  5.30           H  
ATOM    383  N   ASP A  25      19.049  67.347 -11.164  1.00  5.35           N  
ATOM    384  CA  ASP A  25      19.908  67.146  -9.999  1.00  5.35           C  
ATOM    385  C   ASP A  25      19.197  67.404  -8.681  1.00  5.35           C  
ATOM    386  O   ASP A  25      19.266  66.585  -7.762  1.00  5.35           O  
ATOM    387  CB  ASP A  25      21.171  68.002 -10.065  1.00  5.35           C  
ATOM    388  CG  ASP A  25      22.094  67.755  -8.862  1.00  5.35           C  
ATOM    389  OD1 ASP A  25      22.547  66.638  -8.667  1.00  5.35           O  
ATOM    390  OD2 ASP A  25      22.364  68.673  -8.109  1.00  5.35           O  
ATOM    391  H   ASP A  25      19.251  68.054 -11.872  1.00  5.35           H  
ATOM    392  HA  ASP A  25      20.225  66.101 -10.002  1.00  5.35           H  
ATOM    393 1HB  ASP A  25      21.715  67.782 -10.983  1.00  5.35           H  
ATOM    394 2HB  ASP A  25      20.895  69.058 -10.090  1.00  5.35           H  
ATOM    395  N   GLU A  26      18.503  68.533  -8.566  1.00  5.20           N  
ATOM    396  CA  GLU A  26      17.848  68.826  -7.297  1.00  5.20           C  
ATOM    397  C   GLU A  26      16.802  67.765  -6.964  1.00  5.20           C  
ATOM    398  O   GLU A  26      16.663  67.357  -5.807  1.00  5.20           O  
ATOM    399  CB  GLU A  26      17.190  70.207  -7.343  1.00  5.20           C  
ATOM    400  CG  GLU A  26      18.174  71.370  -7.374  1.00  5.20           C  
ATOM    401  CD  GLU A  26      17.506  72.722  -7.486  1.00  5.20           C  
ATOM    402  OE1 GLU A  26      16.312  72.765  -7.667  1.00  5.20           O  
ATOM    403  OE2 GLU A  26      18.197  73.710  -7.390  1.00  5.20           O  
ATOM    404  H   GLU A  26      18.453  69.178  -9.342  1.00  5.20           H  
ATOM    405  HA  GLU A  26      18.605  68.818  -6.510  1.00  5.20           H  
ATOM    406 1HB  GLU A  26      16.561  70.276  -8.231  1.00  5.20           H  
ATOM    407 2HB  GLU A  26      16.544  70.333  -6.474  1.00  5.20           H  
ATOM    408 1HG  GLU A  26      18.771  71.345  -6.463  1.00  5.20           H  
ATOM    409 2HG  GLU A  26      18.848  71.228  -8.219  1.00  5.20           H  
ATOM    410  N   GLU A  27      16.080  67.318  -7.995  1.00  4.86           N  
ATOM    411  CA  GLU A  27      15.038  66.314  -7.837  1.00  4.86           C  
ATOM    412  C   GLU A  27      15.642  64.970  -7.487  1.00  4.86           C  
ATOM    413  O   GLU A  27      15.143  64.267  -6.608  1.00  4.86           O  
ATOM    414  CB  GLU A  27      14.263  66.160  -9.138  1.00  4.86           C  
ATOM    415  CG  GLU A  27      13.413  67.328  -9.552  1.00  4.86           C  
ATOM    416  CD  GLU A  27      12.832  67.157 -10.947  1.00  4.86           C  
ATOM    417  OE1 GLU A  27      13.421  66.451 -11.761  1.00  4.86           O  
ATOM    418  OE2 GLU A  27      11.799  67.731 -11.201  1.00  4.86           O  
ATOM    419  H   GLU A  27      16.271  67.697  -8.909  1.00  4.86           H  
ATOM    420  HA  GLU A  27      14.368  66.620  -7.035  1.00  4.86           H  
ATOM    421 1HB  GLU A  27      14.966  65.990  -9.941  1.00  4.86           H  
ATOM    422 2HB  GLU A  27      13.622  65.284  -9.072  1.00  4.86           H  
ATOM    423 1HG  GLU A  27      12.598  67.446  -8.839  1.00  4.86           H  
ATOM    424 2HG  GLU A  27      14.024  68.229  -9.524  1.00  4.86           H  
ATOM    425  N   ARG A  28      16.757  64.639  -8.135  1.00  4.39           N  
ATOM    426  CA  ARG A  28      17.425  63.383  -7.898  1.00  4.39           C  
ATOM    427  C   ARG A  28      17.845  63.307  -6.457  1.00  4.39           C  
ATOM    428  O   ARG A  28      17.587  62.311  -5.788  1.00  4.39           O  
ATOM    429  CB  ARG A  28      18.644  63.229  -8.793  1.00  4.39           C  
ATOM    430  CG  ARG A  28      19.319  61.885  -8.693  1.00  4.39           C  
ATOM    431  CD  ARG A  28      20.517  61.791  -9.563  1.00  4.39           C  
ATOM    432  NE  ARG A  28      20.196  61.878 -10.994  1.00  4.39           N  
ATOM    433  CZ  ARG A  28      21.081  62.157 -11.956  1.00  4.39           C  
ATOM    434  NH1 ARG A  28      22.348  62.382 -11.672  1.00  4.39           N  
ATOM    435  NH2 ARG A  28      20.645  62.194 -13.183  1.00  4.39           N  
ATOM    436  H   ARG A  28      17.132  65.253  -8.849  1.00  4.39           H  
ATOM    437  HA  ARG A  28      16.737  62.570  -8.101  1.00  4.39           H  
ATOM    438 1HB  ARG A  28      18.351  63.375  -9.835  1.00  4.39           H  
ATOM    439 2HB  ARG A  28      19.377  63.997  -8.551  1.00  4.39           H  
ATOM    440 1HG  ARG A  28      19.634  61.721  -7.662  1.00  4.39           H  
ATOM    441 2HG  ARG A  28      18.618  61.102  -8.986  1.00  4.39           H  
ATOM    442 1HD  ARG A  28      21.196  62.605  -9.318  1.00  4.39           H  
ATOM    443 2HD  ARG A  28      21.014  60.835  -9.380  1.00  4.39           H  
ATOM    444  HE  ARG A  28      19.222  61.724 -11.317  1.00  4.39           H  
ATOM    445 1HH1 ARG A  28      22.663  62.351 -10.711  1.00  4.39           H  
ATOM    446 2HH1 ARG A  28      23.002  62.589 -12.413  1.00  4.39           H  
ATOM    447 1HH2 ARG A  28      19.642  61.999 -13.327  1.00  4.39           H  
ATOM    448 2HH2 ARG A  28      21.261  62.401 -13.950  1.00  4.39           H  
ATOM    449  N   LYS A  29      18.431  64.394  -5.950  1.00  3.86           N  
ATOM    450  CA  LYS A  29      18.877  64.395  -4.573  1.00  3.86           C  
ATOM    451  C   LYS A  29      17.697  64.296  -3.609  1.00  3.86           C  
ATOM    452  O   LYS A  29      17.748  63.510  -2.663  1.00  3.86           O  
ATOM    453  CB  LYS A  29      19.697  65.656  -4.281  1.00  3.86           C  
ATOM    454  CG  LYS A  29      21.104  65.698  -4.924  1.00  3.86           C  
ATOM    455  CD  LYS A  29      21.850  66.965  -4.489  1.00  3.86           C  
ATOM    456  CE  LYS A  29      23.351  66.949  -4.864  1.00  3.86           C  
ATOM    457  NZ  LYS A  29      23.611  67.166  -6.324  1.00  3.86           N  
ATOM    458  H   LYS A  29      18.607  65.206  -6.545  1.00  3.86           H  
ATOM    459  HA  LYS A  29      19.512  63.524  -4.417  1.00  3.86           H  
ATOM    460 1HB  LYS A  29      19.147  66.528  -4.650  1.00  3.86           H  
ATOM    461 2HB  LYS A  29      19.812  65.774  -3.204  1.00  3.86           H  
ATOM    462 1HG  LYS A  29      21.676  64.817  -4.635  1.00  3.86           H  
ATOM    463 2HG  LYS A  29      21.004  65.707  -6.016  1.00  3.86           H  
ATOM    464 1HD  LYS A  29      21.389  67.820  -4.992  1.00  3.86           H  
ATOM    465 2HD  LYS A  29      21.749  67.101  -3.414  1.00  3.86           H  
ATOM    466 1HE  LYS A  29      23.851  67.735  -4.304  1.00  3.86           H  
ATOM    467 2HE  LYS A  29      23.771  65.988  -4.576  1.00  3.86           H  
ATOM    468 1HZ  LYS A  29      24.591  67.155  -6.502  1.00  3.86           H  
ATOM    469 2HZ  LYS A  29      23.176  66.469  -6.936  1.00  3.86           H  
ATOM    470 3HZ  LYS A  29      23.238  68.060  -6.649  1.00  3.86           H  
ATOM    471  N   GLU A  30      16.596  65.015  -3.867  1.00  3.39           N  
ATOM    472  CA  GLU A  30      15.453  64.892  -2.962  1.00  3.39           C  
ATOM    473  C   GLU A  30      14.949  63.450  -2.917  1.00  3.39           C  
ATOM    474  O   GLU A  30      14.673  62.905  -1.840  1.00  3.39           O  
ATOM    475  CB  GLU A  30      14.305  65.830  -3.364  1.00  3.39           C  
ATOM    476  CG  GLU A  30      13.096  65.731  -2.418  1.00  3.39           C  
ATOM    477  CD  GLU A  30      11.948  66.683  -2.717  1.00  3.39           C  
ATOM    478  OE1 GLU A  30      12.045  67.470  -3.623  1.00  3.39           O  
ATOM    479  OE2 GLU A  30      10.954  66.590  -2.025  1.00  3.39           O  
ATOM    480  H   GLU A  30      16.564  65.667  -4.654  1.00  3.39           H  
ATOM    481  HA  GLU A  30      15.782  65.163  -1.960  1.00  3.39           H  
ATOM    482 1HB  GLU A  30      14.659  66.862  -3.370  1.00  3.39           H  
ATOM    483 2HB  GLU A  30      13.977  65.590  -4.377  1.00  3.39           H  
ATOM    484 1HG  GLU A  30      12.718  64.709  -2.473  1.00  3.39           H  
ATOM    485 2HG  GLU A  30      13.441  65.900  -1.399  1.00  3.39           H  
ATOM    486  N   VAL A  31      14.839  62.821  -4.086  1.00  3.03           N  
ATOM    487  CA  VAL A  31      14.343  61.461  -4.137  1.00  3.03           C  
ATOM    488  C   VAL A  31      15.303  60.488  -3.474  1.00  3.03           C  
ATOM    489  O   VAL A  31      14.865  59.652  -2.683  1.00  3.03           O  
ATOM    490  CB  VAL A  31      14.051  61.034  -5.584  1.00  3.03           C  
ATOM    491  CG1 VAL A  31      13.718  59.551  -5.631  1.00  3.03           C  
ATOM    492  CG2 VAL A  31      12.877  61.851  -6.116  1.00  3.03           C  
ATOM    493  H   VAL A  31      15.082  63.307  -4.950  1.00  3.03           H  
ATOM    494  HA  VAL A  31      13.400  61.430  -3.593  1.00  3.03           H  
ATOM    495  HB  VAL A  31      14.940  61.211  -6.202  1.00  3.03           H  
ATOM    496 1HG1 VAL A  31      13.518  59.253  -6.660  1.00  3.03           H  
ATOM    497 2HG1 VAL A  31      14.568  58.998  -5.253  1.00  3.03           H  
ATOM    498 3HG1 VAL A  31      12.841  59.349  -5.015  1.00  3.03           H  
ATOM    499 1HG2 VAL A  31      12.664  61.563  -7.139  1.00  3.03           H  
ATOM    500 2HG2 VAL A  31      12.002  61.668  -5.497  1.00  3.03           H  
ATOM    501 3HG2 VAL A  31      13.127  62.910  -6.083  1.00  3.03           H  
ATOM    502  N   GLU A  32      16.604  60.593  -3.751  1.00  2.82           N  
ATOM    503  CA  GLU A  32      17.557  59.677  -3.139  1.00  2.82           C  
ATOM    504  C   GLU A  32      17.561  59.802  -1.619  1.00  2.82           C  
ATOM    505  O   GLU A  32      17.609  58.793  -0.909  1.00  2.82           O  
ATOM    506  CB  GLU A  32      18.970  59.898  -3.691  1.00  2.82           C  
ATOM    507  CG  GLU A  32      19.172  59.441  -5.143  1.00  2.82           C  
ATOM    508  CD  GLU A  32      20.564  59.735  -5.685  1.00  2.82           C  
ATOM    509  OE1 GLU A  32      21.345  60.347  -4.993  1.00  2.82           O  
ATOM    510  OE2 GLU A  32      20.835  59.353  -6.802  1.00  2.82           O  
ATOM    511  H   GLU A  32      16.935  61.306  -4.400  1.00  2.82           H  
ATOM    512  HA  GLU A  32      17.255  58.661  -3.392  1.00  2.82           H  
ATOM    513 1HB  GLU A  32      19.204  60.965  -3.645  1.00  2.82           H  
ATOM    514 2HB  GLU A  32      19.693  59.377  -3.062  1.00  2.82           H  
ATOM    515 1HG  GLU A  32      19.001  58.366  -5.191  1.00  2.82           H  
ATOM    516 2HG  GLU A  32      18.429  59.921  -5.774  1.00  2.82           H  
ATOM    517  N   GLU A  33      17.455  61.026  -1.097  1.00  2.82           N  
ATOM    518  CA  GLU A  33      17.452  61.171   0.352  1.00  2.82           C  
ATOM    519  C   GLU A  33      16.219  60.508   0.951  1.00  2.82           C  
ATOM    520  O   GLU A  33      16.289  59.902   2.023  1.00  2.82           O  
ATOM    521  CB  GLU A  33      17.536  62.643   0.772  1.00  2.82           C  
ATOM    522  CG  GLU A  33      18.904  63.317   0.516  1.00  2.82           C  
ATOM    523  CD  GLU A  33      20.041  62.685   1.304  1.00  2.82           C  
ATOM    524  OE1 GLU A  33      19.912  62.538   2.493  1.00  2.82           O  
ATOM    525  OE2 GLU A  33      21.047  62.340   0.707  1.00  2.82           O  
ATOM    526  H   GLU A  33      17.416  61.852  -1.700  1.00  2.82           H  
ATOM    527  HA  GLU A  33      18.326  60.662   0.746  1.00  2.82           H  
ATOM    528 1HB  GLU A  33      16.783  63.212   0.217  1.00  2.82           H  
ATOM    529 2HB  GLU A  33      17.301  62.736   1.830  1.00  2.82           H  
ATOM    530 1HG  GLU A  33      19.137  63.245  -0.544  1.00  2.82           H  
ATOM    531 2HG  GLU A  33      18.829  64.373   0.770  1.00  2.82           H  
ATOM    532  N   LYS A  34      15.083  60.592   0.258  1.00  3.08           N  
ATOM    533  CA  LYS A  34      13.894  59.936   0.768  1.00  3.08           C  
ATOM    534  C   LYS A  34      14.001  58.413   0.625  1.00  3.08           C  
ATOM    535  O   LYS A  34      13.671  57.686   1.553  1.00  3.08           O  
ATOM    536  CB  LYS A  34      12.645  60.473   0.073  1.00  3.08           C  
ATOM    537  CG  LYS A  34      12.314  61.913   0.460  1.00  3.08           C  
ATOM    538  CD  LYS A  34      11.074  62.432  -0.250  1.00  3.08           C  
ATOM    539  CE  LYS A  34      10.818  63.895   0.125  1.00  3.08           C  
ATOM    540  NZ  LYS A  34       9.618  64.454  -0.560  1.00  3.08           N  
ATOM    541  H   LYS A  34      15.043  61.135  -0.608  1.00  3.08           H  
ATOM    542  HA  LYS A  34      13.809  60.158   1.831  1.00  3.08           H  
ATOM    543 1HB  LYS A  34      12.781  60.427  -1.012  1.00  3.08           H  
ATOM    544 2HB  LYS A  34      11.793  59.854   0.335  1.00  3.08           H  
ATOM    545 1HG  LYS A  34      12.158  61.967   1.537  1.00  3.08           H  
ATOM    546 2HG  LYS A  34      13.159  62.554   0.203  1.00  3.08           H  
ATOM    547 1HD  LYS A  34      11.229  62.366  -1.331  1.00  3.08           H  
ATOM    548 2HD  LYS A  34      10.208  61.827   0.019  1.00  3.08           H  
ATOM    549 1HE  LYS A  34      10.682  63.975   1.204  1.00  3.08           H  
ATOM    550 2HE  LYS A  34      11.687  64.479  -0.162  1.00  3.08           H  
ATOM    551 1HZ  LYS A  34       9.504  65.431  -0.295  1.00  3.08           H  
ATOM    552 2HZ  LYS A  34       9.737  64.392  -1.570  1.00  3.08           H  
ATOM    553 3HZ  LYS A  34       8.801  63.935  -0.289  1.00  3.08           H  
ATOM    554  N   LEU A  35      14.542  57.916  -0.493  1.00  3.66           N  
ATOM    555  CA  LEU A  35      14.640  56.466  -0.700  1.00  3.66           C  
ATOM    556  C   LEU A  35      15.535  55.789   0.342  1.00  3.66           C  
ATOM    557  O   LEU A  35      15.258  54.676   0.790  1.00  3.66           O  
ATOM    558  CB  LEU A  35      15.198  56.147  -2.092  1.00  3.66           C  
ATOM    559  CG  LEU A  35      14.301  56.468  -3.310  1.00  3.66           C  
ATOM    560  CD1 LEU A  35      15.106  56.256  -4.565  1.00  3.66           C  
ATOM    561  CD2 LEU A  35      13.093  55.586  -3.313  1.00  3.66           C  
ATOM    562  H   LEU A  35      14.838  58.551  -1.231  1.00  3.66           H  
ATOM    563  HA  LEU A  35      13.638  56.049  -0.619  1.00  3.66           H  
ATOM    564 1HB  LEU A  35      16.125  56.709  -2.214  1.00  3.66           H  
ATOM    565 2HB  LEU A  35      15.437  55.088  -2.128  1.00  3.66           H  
ATOM    566  HG  LEU A  35      13.983  57.498  -3.272  1.00  3.66           H  
ATOM    567 1HD1 LEU A  35      14.492  56.484  -5.435  1.00  3.66           H  
ATOM    568 2HD1 LEU A  35      15.976  56.912  -4.553  1.00  3.66           H  
ATOM    569 3HD1 LEU A  35      15.434  55.220  -4.611  1.00  3.66           H  
ATOM    570 1HD2 LEU A  35      12.479  55.811  -4.179  1.00  3.66           H  
ATOM    571 2HD2 LEU A  35      13.405  54.546  -3.357  1.00  3.66           H  
ATOM    572 3HD2 LEU A  35      12.527  55.770  -2.405  1.00  3.66           H  
ATOM    573  N   LYS A  36      16.613  56.463   0.744  1.00  4.56           N  
ATOM    574  CA  LYS A  36      17.518  55.922   1.758  1.00  4.56           C  
ATOM    575  C   LYS A  36      16.833  55.722   3.117  1.00  4.56           C  
ATOM    576  O   LYS A  36      17.292  54.925   3.941  1.00  4.56           O  
ATOM    577  CB  LYS A  36      18.758  56.806   1.915  1.00  4.56           C  
ATOM    578  CG  LYS A  36      19.744  56.733   0.736  1.00  4.56           C  
ATOM    579  CD  LYS A  36      21.041  57.482   1.038  1.00  4.56           C  
ATOM    580  CE  LYS A  36      20.827  58.985   0.974  1.00  4.56           C  
ATOM    581  NZ  LYS A  36      22.085  59.761   1.208  1.00  4.56           N  
ATOM    582  H   LYS A  36      16.824  57.369   0.320  1.00  4.56           H  
ATOM    583  HA  LYS A  36      17.852  54.943   1.417  1.00  4.56           H  
ATOM    584 1HB  LYS A  36      18.436  57.850   2.012  1.00  4.56           H  
ATOM    585 2HB  LYS A  36      19.286  56.537   2.827  1.00  4.56           H  
ATOM    586 1HG  LYS A  36      19.979  55.688   0.530  1.00  4.56           H  
ATOM    587 2HG  LYS A  36      19.286  57.159  -0.151  1.00  4.56           H  
ATOM    588 1HD  LYS A  36      21.392  57.215   2.034  1.00  4.56           H  
ATOM    589 2HD  LYS A  36      21.804  57.202   0.312  1.00  4.56           H  
ATOM    590 1HE  LYS A  36      20.435  59.243  -0.012  1.00  4.56           H  
ATOM    591 2HE  LYS A  36      20.094  59.273   1.728  1.00  4.56           H  
ATOM    592 1HZ  LYS A  36      21.834  60.762   1.138  1.00  4.56           H  
ATOM    593 2HZ  LYS A  36      22.452  59.566   2.123  1.00  4.56           H  
ATOM    594 3HZ  LYS A  36      22.770  59.536   0.511  1.00  4.56           H  
ATOM    595  N   ASP A  37      15.776  56.484   3.384  1.00  5.73           N  
ATOM    596  CA  ASP A  37      15.048  56.401   4.635  1.00  5.73           C  
ATOM    597  C   ASP A  37      13.958  55.352   4.520  1.00  5.73           C  
ATOM    598  O   ASP A  37      12.902  55.584   3.924  1.00  5.73           O  
ATOM    599  CB  ASP A  37      14.485  57.766   5.022  1.00  5.73           C  
ATOM    600  CG  ASP A  37      13.709  57.796   6.358  1.00  5.73           C  
ATOM    601  OD1 ASP A  37      13.281  56.744   6.853  1.00  5.73           O  
ATOM    602  OD2 ASP A  37      13.525  58.903   6.877  1.00  5.73           O  
ATOM    603  H   ASP A  37      15.406  57.105   2.665  1.00  5.73           H  
ATOM    604  HA  ASP A  37      15.740  56.088   5.416  1.00  5.73           H  
ATOM    605 1HB  ASP A  37      15.308  58.485   5.073  1.00  5.73           H  
ATOM    606 2HB  ASP A  37      13.821  58.106   4.223  1.00  5.73           H  
ATOM    607  N   LYS A  38      14.187  54.201   5.124  1.00  6.94           N  
ATOM    608  CA  LYS A  38      13.275  53.079   4.998  1.00  6.94           C  
ATOM    609  C   LYS A  38      11.848  53.381   5.485  1.00  6.94           C  
ATOM    610  O   LYS A  38      10.911  52.688   5.090  1.00  6.94           O  
ATOM    611  CB  LYS A  38      13.839  51.871   5.741  1.00  6.94           C  
ATOM    612  CG  LYS A  38      15.082  51.279   5.082  1.00  6.94           C  
ATOM    613  CD  LYS A  38      15.623  50.088   5.865  1.00  6.94           C  
ATOM    614  CE  LYS A  38      16.863  49.507   5.198  1.00  6.94           C  
ATOM    615  NZ  LYS A  38      17.421  48.360   5.965  1.00  6.94           N  
ATOM    616  H   LYS A  38      15.058  54.086   5.628  1.00  6.94           H  
ATOM    617  HA  LYS A  38      13.216  52.820   3.941  1.00  6.94           H  
ATOM    618 1HB  LYS A  38      14.098  52.160   6.760  1.00  6.94           H  
ATOM    619 2HB  LYS A  38      13.080  51.091   5.801  1.00  6.94           H  
ATOM    620 1HG  LYS A  38      14.831  50.957   4.070  1.00  6.94           H  
ATOM    621 2HG  LYS A  38      15.857  52.047   5.014  1.00  6.94           H  
ATOM    622 1HD  LYS A  38      15.879  50.405   6.877  1.00  6.94           H  
ATOM    623 2HD  LYS A  38      14.858  49.314   5.927  1.00  6.94           H  
ATOM    624 1HE  LYS A  38      16.603  49.170   4.196  1.00  6.94           H  
ATOM    625 2HE  LYS A  38      17.623  50.285   5.123  1.00  6.94           H  
ATOM    626 1HZ  LYS A  38      18.240  48.006   5.490  1.00  6.94           H  
ATOM    627 2HZ  LYS A  38      17.676  48.667   6.893  1.00  6.94           H  
ATOM    628 3HZ  LYS A  38      16.727  47.629   6.030  1.00  6.94           H  
ATOM    629  N   SER A  39      11.669  54.393   6.357  1.00  7.79           N  
ATOM    630  CA  SER A  39      10.328  54.696   6.859  1.00  7.79           C  
ATOM    631  C   SER A  39       9.524  55.554   5.871  1.00  7.79           C  
ATOM    632  O   SER A  39       8.319  55.744   6.049  1.00  7.79           O  
ATOM    633  CB  SER A  39      10.384  55.362   8.231  1.00  7.79           C  
ATOM    634  OG  SER A  39      10.898  56.668   8.184  1.00  7.79           O  
ATOM    635  H   SER A  39      12.449  55.004   6.631  1.00  7.79           H  
ATOM    636  HA  SER A  39       9.796  53.754   6.983  1.00  7.79           H  
ATOM    637 1HB  SER A  39       9.386  55.381   8.661  1.00  7.79           H  
ATOM    638 2HB  SER A  39      11.006  54.758   8.886  1.00  7.79           H  
ATOM    639  HG  SER A  39      11.779  56.611   7.745  1.00  7.79           H  
ATOM    640  N   LYS A  40      10.193  56.077   4.836  1.00  7.96           N  
ATOM    641  CA  LYS A  40       9.568  56.914   3.812  1.00  7.96           C  
ATOM    642  C   LYS A  40       9.607  56.187   2.475  1.00  7.96           C  
ATOM    643  O   LYS A  40       8.748  56.381   1.614  1.00  7.96           O  
ATOM    644  CB  LYS A  40      10.303  58.243   3.661  1.00  7.96           C  
ATOM    645  CG  LYS A  40      10.305  59.135   4.907  1.00  7.96           C  
ATOM    646  CD  LYS A  40      11.102  60.420   4.655  1.00  7.96           C  
ATOM    647  CE  LYS A  40      11.126  61.334   5.883  1.00  7.96           C  
ATOM    648  NZ  LYS A  40      11.855  60.702   7.029  1.00  7.96           N  
ATOM    649  H   LYS A  40      11.189  55.885   4.745  1.00  7.96           H  
ATOM    650  HA  LYS A  40       8.524  57.096   4.077  1.00  7.96           H  
ATOM    651 1HB  LYS A  40      11.350  58.042   3.393  1.00  7.96           H  
ATOM    652 2HB  LYS A  40       9.862  58.810   2.841  1.00  7.96           H  
ATOM    653 1HG  LYS A  40       9.280  59.386   5.182  1.00  7.96           H  
ATOM    654 2HG  LYS A  40      10.768  58.593   5.737  1.00  7.96           H  
ATOM    655 1HD  LYS A  40      12.132  60.153   4.403  1.00  7.96           H  
ATOM    656 2HD  LYS A  40      10.669  60.959   3.814  1.00  7.96           H  
ATOM    657 1HE  LYS A  40      11.629  62.262   5.618  1.00  7.96           H  
ATOM    658 2HE  LYS A  40      10.107  61.558   6.192  1.00  7.96           H  
ATOM    659 1HZ  LYS A  40      11.870  61.312   7.818  1.00  7.96           H  
ATOM    660 2HZ  LYS A  40      11.410  59.836   7.293  1.00  7.96           H  
ATOM    661 3HZ  LYS A  40      12.825  60.466   6.769  1.00  7.96           H  
ATOM    662  N   LEU A  41      10.580  55.288   2.331  1.00  7.51           N  
ATOM    663  CA  LEU A  41      10.773  54.529   1.106  1.00  7.51           C  
ATOM    664  C   LEU A  41       9.497  53.905   0.604  1.00  7.51           C  
ATOM    665  O   LEU A  41       9.202  53.988  -0.586  1.00  7.51           O  
ATOM    666  CB  LEU A  41      11.806  53.428   1.339  1.00  7.51           C  
ATOM    667  CG  LEU A  41      12.046  52.471   0.191  1.00  7.51           C  
ATOM    668  CD1 LEU A  41      12.530  53.211  -0.988  1.00  7.51           C  
ATOM    669  CD2 LEU A  41      13.069  51.450   0.622  1.00  7.51           C  
ATOM    670  H   LEU A  41      11.266  55.179   3.072  1.00  7.51           H  
ATOM    671  HA  LEU A  41      11.151  55.209   0.343  1.00  7.51           H  
ATOM    672 1HB  LEU A  41      12.763  53.903   1.585  1.00  7.51           H  
ATOM    673 2HB  LEU A  41      11.488  52.838   2.197  1.00  7.51           H  
ATOM    674  HG  LEU A  41      11.117  51.979  -0.068  1.00  7.51           H  
ATOM    675 1HD1 LEU A  41      12.699  52.522  -1.812  1.00  7.51           H  
ATOM    676 2HD1 LEU A  41      11.779  53.942  -1.268  1.00  7.51           H  
ATOM    677 3HD1 LEU A  41      13.456  53.705  -0.740  1.00  7.51           H  
ATOM    678 1HD2 LEU A  41      13.252  50.751  -0.194  1.00  7.51           H  
ATOM    679 2HD2 LEU A  41      13.998  51.966   0.880  1.00  7.51           H  
ATOM    680 3HD2 LEU A  41      12.699  50.909   1.492  1.00  7.51           H  
ATOM    681  N   GLU A  42       8.719  53.292   1.485  1.00  6.72           N  
ATOM    682  CA  GLU A  42       7.490  52.669   1.024  1.00  6.72           C  
ATOM    683  C   GLU A  42       6.537  53.694   0.407  1.00  6.72           C  
ATOM    684  O   GLU A  42       5.833  53.390  -0.554  1.00  6.72           O  
ATOM    685  CB  GLU A  42       6.795  51.930   2.164  1.00  6.72           C  
ATOM    686  CG  GLU A  42       7.532  50.677   2.636  1.00  6.72           C  
ATOM    687  CD  GLU A  42       6.852  49.977   3.797  1.00  6.72           C  
ATOM    688  OE1 GLU A  42       5.922  50.526   4.341  1.00  6.72           O  
ATOM    689  OE2 GLU A  42       7.261  48.888   4.129  1.00  6.72           O  
ATOM    690  H   GLU A  42       8.989  53.257   2.461  1.00  6.72           H  
ATOM    691  HA  GLU A  42       7.748  51.943   0.251  1.00  6.72           H  
ATOM    692 1HB  GLU A  42       6.692  52.601   3.018  1.00  6.72           H  
ATOM    693 2HB  GLU A  42       5.793  51.637   1.852  1.00  6.72           H  
ATOM    694 1HG  GLU A  42       7.612  49.980   1.802  1.00  6.72           H  
ATOM    695 2HG  GLU A  42       8.543  50.962   2.933  1.00  6.72           H  
ATOM    696  N   GLU A  43       6.487  54.913   0.955  1.00  5.91           N  
ATOM    697  CA  GLU A  43       5.576  55.907   0.410  1.00  5.91           C  
ATOM    698  C   GLU A  43       6.041  56.305  -0.971  1.00  5.91           C  
ATOM    699  O   GLU A  43       5.245  56.400  -1.905  1.00  5.91           O  
ATOM    700  CB  GLU A  43       5.505  57.149   1.304  1.00  5.91           C  
ATOM    701  CG  GLU A  43       4.832  56.945   2.646  1.00  5.91           C  
ATOM    702  CD  GLU A  43       4.818  58.204   3.490  1.00  5.91           C  
ATOM    703  OE1 GLU A  43       5.622  59.073   3.245  1.00  5.91           O  
ATOM    704  OE2 GLU A  43       3.995  58.294   4.372  1.00  5.91           O  
ATOM    705  H   GLU A  43       7.122  55.172   1.701  1.00  5.91           H  
ATOM    706  HA  GLU A  43       4.581  55.467   0.324  1.00  5.91           H  
ATOM    707 1HB  GLU A  43       6.506  57.533   1.482  1.00  5.91           H  
ATOM    708 2HB  GLU A  43       4.956  57.916   0.784  1.00  5.91           H  
ATOM    709 1HG  GLU A  43       3.808  56.612   2.485  1.00  5.91           H  
ATOM    710 2HG  GLU A  43       5.367  56.161   3.182  1.00  5.91           H  
ATOM    711  N   VAL A  44       7.359  56.439  -1.111  1.00  5.27           N  
ATOM    712  CA  VAL A  44       7.941  56.852  -2.372  1.00  5.27           C  
ATOM    713  C   VAL A  44       7.713  55.799  -3.428  1.00  5.27           C  
ATOM    714  O   VAL A  44       7.339  56.116  -4.558  1.00  5.27           O  
ATOM    715  CB  VAL A  44       9.443  57.117  -2.234  1.00  5.27           C  
ATOM    716  CG1 VAL A  44      10.030  57.397  -3.610  1.00  5.27           C  
ATOM    717  CG2 VAL A  44       9.676  58.282  -1.289  1.00  5.27           C  
ATOM    718  H   VAL A  44       7.947  56.304  -0.287  1.00  5.27           H  
ATOM    719  HA  VAL A  44       7.459  57.765  -2.692  1.00  5.27           H  
ATOM    720  HB  VAL A  44       9.934  56.226  -1.837  1.00  5.27           H  
ATOM    721 1HG1 VAL A  44      11.092  57.584  -3.519  1.00  5.27           H  
ATOM    722 2HG1 VAL A  44       9.860  56.535  -4.256  1.00  5.27           H  
ATOM    723 3HG1 VAL A  44       9.550  58.274  -4.039  1.00  5.27           H  
ATOM    724 1HG2 VAL A  44      10.745  58.447  -1.200  1.00  5.27           H  
ATOM    725 2HG2 VAL A  44       9.194  59.175  -1.682  1.00  5.27           H  
ATOM    726 3HG2 VAL A  44       9.258  58.044  -0.309  1.00  5.27           H  
ATOM    727  N   LEU A  45       7.923  54.539  -3.071  1.00  4.82           N  
ATOM    728  CA  LEU A  45       7.732  53.482  -4.039  1.00  4.82           C  
ATOM    729  C   LEU A  45       6.275  53.414  -4.480  1.00  4.82           C  
ATOM    730  O   LEU A  45       5.998  53.247  -5.672  1.00  4.82           O  
ATOM    731  CB  LEU A  45       8.174  52.155  -3.443  1.00  4.82           C  
ATOM    732  CG  LEU A  45       9.684  52.041  -3.186  1.00  4.82           C  
ATOM    733  CD1 LEU A  45       9.963  50.741  -2.457  1.00  4.82           C  
ATOM    734  CD2 LEU A  45      10.440  52.140  -4.492  1.00  4.82           C  
ATOM    735  H   LEU A  45       8.237  54.322  -2.126  1.00  4.82           H  
ATOM    736  HA  LEU A  45       8.347  53.696  -4.907  1.00  4.82           H  
ATOM    737 1HB  LEU A  45       7.663  52.024  -2.485  1.00  4.82           H  
ATOM    738 2HB  LEU A  45       7.875  51.350  -4.110  1.00  4.82           H  
ATOM    739  HG  LEU A  45       9.998  52.851  -2.552  1.00  4.82           H  
ATOM    740 1HD1 LEU A  45      11.028  50.658  -2.251  1.00  4.82           H  
ATOM    741 2HD1 LEU A  45       9.408  50.731  -1.518  1.00  4.82           H  
ATOM    742 3HD1 LEU A  45       9.649  49.904  -3.076  1.00  4.82           H  
ATOM    743 1HD2 LEU A  45      11.511  52.074  -4.297  1.00  4.82           H  
ATOM    744 2HD2 LEU A  45      10.138  51.327  -5.153  1.00  4.82           H  
ATOM    745 3HD2 LEU A  45      10.218  53.092  -4.961  1.00  4.82           H  
ATOM    746  N   GLU A  46       5.327  53.602  -3.550  1.00  4.52           N  
ATOM    747  CA  GLU A  46       3.930  53.571  -3.963  1.00  4.52           C  
ATOM    748  C   GLU A  46       3.633  54.751  -4.888  1.00  4.52           C  
ATOM    749  O   GLU A  46       2.924  54.601  -5.885  1.00  4.52           O  
ATOM    750  CB  GLU A  46       2.985  53.593  -2.752  1.00  4.52           C  
ATOM    751  CG  GLU A  46       2.970  52.304  -1.872  1.00  4.52           C  
ATOM    752  CD  GLU A  46       2.452  51.058  -2.567  1.00  4.52           C  
ATOM    753  OE1 GLU A  46       1.390  51.104  -3.133  1.00  4.52           O  
ATOM    754  OE2 GLU A  46       3.134  50.044  -2.528  1.00  4.52           O  
ATOM    755  H   GLU A  46       5.567  53.733  -2.564  1.00  4.52           H  
ATOM    756  HA  GLU A  46       3.753  52.654  -4.518  1.00  4.52           H  
ATOM    757 1HB  GLU A  46       3.267  54.426  -2.101  1.00  4.52           H  
ATOM    758 2HB  GLU A  46       1.968  53.778  -3.093  1.00  4.52           H  
ATOM    759 1HG  GLU A  46       3.983  52.100  -1.548  1.00  4.52           H  
ATOM    760 2HG  GLU A  46       2.372  52.497  -0.985  1.00  4.52           H  
ATOM    761  N   TRP A  47       4.226  55.914  -4.608  1.00  4.36           N  
ATOM    762  CA  TRP A  47       3.989  57.078  -5.449  1.00  4.36           C  
ATOM    763  C   TRP A  47       4.514  56.827  -6.856  1.00  4.36           C  
ATOM    764  O   TRP A  47       3.846  57.148  -7.844  1.00  4.36           O  
ATOM    765  CB  TRP A  47       4.669  58.310  -4.850  1.00  4.36           C  
ATOM    766  CG  TRP A  47       4.030  58.755  -3.572  1.00  4.36           C  
ATOM    767  CD1 TRP A  47       2.747  58.520  -3.188  1.00  4.36           C  
ATOM    768  CD2 TRP A  47       4.647  59.488  -2.482  1.00  4.36           C  
ATOM    769  NE1 TRP A  47       2.518  59.055  -1.943  1.00  4.36           N  
ATOM    770  CE2 TRP A  47       3.673  59.645  -1.495  1.00  4.36           C  
ATOM    771  CE3 TRP A  47       5.929  60.005  -2.265  1.00  4.36           C  
ATOM    772  CZ2 TRP A  47       3.935  60.300  -0.306  1.00  4.36           C  
ATOM    773  CZ3 TRP A  47       6.195  60.652  -1.074  1.00  4.36           C  
ATOM    774  CH2 TRP A  47       5.222  60.797  -0.117  1.00  4.36           C  
ATOM    775  H   TRP A  47       4.802  56.004  -3.770  1.00  4.36           H  
ATOM    776  HA  TRP A  47       2.916  57.255  -5.504  1.00  4.36           H  
ATOM    777 1HB  TRP A  47       5.715  58.088  -4.652  1.00  4.36           H  
ATOM    778 2HB  TRP A  47       4.635  59.130  -5.563  1.00  4.36           H  
ATOM    779  HD1 TRP A  47       2.009  57.982  -3.782  1.00  4.36           H  
ATOM    780  HE1 TRP A  47       1.647  59.012  -1.437  1.00  4.36           H  
ATOM    781  HE3 TRP A  47       6.703  59.895  -3.021  1.00  4.36           H  
ATOM    782  HZ2 TRP A  47       3.179  60.422   0.470  1.00  4.36           H  
ATOM    783  HZ3 TRP A  47       7.196  61.045  -0.912  1.00  4.36           H  
ATOM    784  HH2 TRP A  47       5.462  61.310   0.817  1.00  4.36           H  
ATOM    785  N   LEU A  48       5.690  56.208  -6.956  1.00  4.38           N  
ATOM    786  CA  LEU A  48       6.258  55.924  -8.261  1.00  4.38           C  
ATOM    787  C   LEU A  48       5.373  54.947  -9.021  1.00  4.38           C  
ATOM    788  O   LEU A  48       5.122  55.134 -10.213  1.00  4.38           O  
ATOM    789  CB  LEU A  48       7.666  55.354  -8.095  1.00  4.38           C  
ATOM    790  CG  LEU A  48       8.716  56.360  -7.561  1.00  4.38           C  
ATOM    791  CD1 LEU A  48      10.013  55.625  -7.223  1.00  4.38           C  
ATOM    792  CD2 LEU A  48       8.950  57.431  -8.605  1.00  4.38           C  
ATOM    793  H   LEU A  48       6.208  55.966  -6.108  1.00  4.38           H  
ATOM    794  HA  LEU A  48       6.314  56.853  -8.823  1.00  4.38           H  
ATOM    795 1HB  LEU A  48       7.618  54.523  -7.391  1.00  4.38           H  
ATOM    796 2HB  LEU A  48       8.010  54.977  -9.056  1.00  4.38           H  
ATOM    797  HG  LEU A  48       8.345  56.826  -6.656  1.00  4.38           H  
ATOM    798 1HD1 LEU A  48      10.747  56.334  -6.838  1.00  4.38           H  
ATOM    799 2HD1 LEU A  48       9.808  54.876  -6.471  1.00  4.38           H  
ATOM    800 3HD1 LEU A  48      10.403  55.147  -8.119  1.00  4.38           H  
ATOM    801 1HD2 LEU A  48       9.680  58.148  -8.230  1.00  4.38           H  
ATOM    802 2HD2 LEU A  48       9.327  56.971  -9.518  1.00  4.38           H  
ATOM    803 3HD2 LEU A  48       8.011  57.943  -8.814  1.00  4.38           H  
ATOM    804  N   LYS A  49       4.845  53.932  -8.328  1.00  4.56           N  
ATOM    805  CA  LYS A  49       3.974  52.976  -8.998  1.00  4.56           C  
ATOM    806  C   LYS A  49       2.706  53.643  -9.509  1.00  4.56           C  
ATOM    807  O   LYS A  49       2.255  53.353 -10.622  1.00  4.56           O  
ATOM    808  CB  LYS A  49       3.631  51.805  -8.078  1.00  4.56           C  
ATOM    809  CG  LYS A  49       4.792  50.839  -7.832  1.00  4.56           C  
ATOM    810  CD  LYS A  49       4.318  49.582  -7.118  1.00  4.56           C  
ATOM    811  CE  LYS A  49       3.961  49.882  -5.683  1.00  4.56           C  
ATOM    812  NZ  LYS A  49       3.565  48.662  -4.922  1.00  4.56           N  
ATOM    813  H   LYS A  49       5.078  53.807  -7.341  1.00  4.56           H  
ATOM    814  HA  LYS A  49       4.504  52.578  -9.858  1.00  4.56           H  
ATOM    815 1HB  LYS A  49       3.310  52.195  -7.107  1.00  4.56           H  
ATOM    816 2HB  LYS A  49       2.796  51.245  -8.496  1.00  4.56           H  
ATOM    817 1HG  LYS A  49       5.241  50.563  -8.786  1.00  4.56           H  
ATOM    818 2HG  LYS A  49       5.549  51.329  -7.225  1.00  4.56           H  
ATOM    819 1HD  LYS A  49       3.442  49.179  -7.626  1.00  4.56           H  
ATOM    820 2HD  LYS A  49       5.108  48.832  -7.136  1.00  4.56           H  
ATOM    821 1HE  LYS A  49       4.821  50.341  -5.192  1.00  4.56           H  
ATOM    822 2HE  LYS A  49       3.130  50.588  -5.664  1.00  4.56           H  
ATOM    823 1HZ  LYS A  49       3.342  48.971  -3.966  1.00  4.56           H  
ATOM    824 2HZ  LYS A  49       2.753  48.240  -5.340  1.00  4.56           H  
ATOM    825 3HZ  LYS A  49       4.318  48.000  -4.899  1.00  4.56           H  
ATOM    826  N   GLU A  50       2.144  54.578  -8.735  1.00  4.87           N  
ATOM    827  CA  GLU A  50       0.938  55.243  -9.206  1.00  4.87           C  
ATOM    828  C   GLU A  50       1.249  56.088 -10.439  1.00  4.87           C  
ATOM    829  O   GLU A  50       0.477  56.090 -11.400  1.00  4.87           O  
ATOM    830  CB  GLU A  50       0.317  56.111  -8.104  1.00  4.87           C  
ATOM    831  CG  GLU A  50      -0.320  55.334  -6.919  1.00  4.87           C  
ATOM    832  CD  GLU A  50      -1.522  54.479  -7.303  1.00  4.87           C  
ATOM    833  OE1 GLU A  50      -2.419  54.985  -7.930  1.00  4.87           O  
ATOM    834  OE2 GLU A  50      -1.538  53.305  -6.961  1.00  4.87           O  
ATOM    835  H   GLU A  50       2.535  54.790  -7.815  1.00  4.87           H  
ATOM    836  HA  GLU A  50       0.216  54.486  -9.491  1.00  4.87           H  
ATOM    837 1HB  GLU A  50       1.091  56.760  -7.687  1.00  4.87           H  
ATOM    838 2HB  GLU A  50      -0.448  56.755  -8.538  1.00  4.87           H  
ATOM    839 1HG  GLU A  50       0.439  54.681  -6.494  1.00  4.87           H  
ATOM    840 2HG  GLU A  50      -0.614  56.045  -6.151  1.00  4.87           H  
ATOM    841  N   LYS A  51       2.416  56.742 -10.460  1.00  5.32           N  
ATOM    842  CA  LYS A  51       2.780  57.557 -11.617  1.00  5.32           C  
ATOM    843  C   LYS A  51       2.949  56.683 -12.858  1.00  5.32           C  
ATOM    844  O   LYS A  51       2.514  57.046 -13.956  1.00  5.32           O  
ATOM    845  CB  LYS A  51       4.054  58.352 -11.327  1.00  5.32           C  
ATOM    846  CG  LYS A  51       3.857  59.486 -10.318  1.00  5.32           C  
ATOM    847  CD  LYS A  51       5.154  60.228 -10.032  1.00  5.32           C  
ATOM    848  CE  LYS A  51       4.929  61.350  -9.024  1.00  5.32           C  
ATOM    849  NZ  LYS A  51       6.184  62.096  -8.723  1.00  5.32           N  
ATOM    850  H   LYS A  51       3.029  56.712  -9.642  1.00  5.32           H  
ATOM    851  HA  LYS A  51       1.970  58.261 -11.811  1.00  5.32           H  
ATOM    852 1HB  LYS A  51       4.814  57.680 -10.927  1.00  5.32           H  
ATOM    853 2HB  LYS A  51       4.441  58.775 -12.252  1.00  5.32           H  
ATOM    854 1HG  LYS A  51       3.124  60.190 -10.710  1.00  5.32           H  
ATOM    855 2HG  LYS A  51       3.472  59.074  -9.389  1.00  5.32           H  
ATOM    856 1HD  LYS A  51       5.887  59.526  -9.625  1.00  5.32           H  
ATOM    857 2HD  LYS A  51       5.550  60.647 -10.955  1.00  5.32           H  
ATOM    858 1HE  LYS A  51       4.194  62.045  -9.427  1.00  5.32           H  
ATOM    859 2HE  LYS A  51       4.542  60.921  -8.098  1.00  5.32           H  
ATOM    860 1HZ  LYS A  51       5.989  62.828  -8.055  1.00  5.32           H  
ATOM    861 2HZ  LYS A  51       6.871  61.466  -8.337  1.00  5.32           H  
ATOM    862 3HZ  LYS A  51       6.545  62.506  -9.573  1.00  5.32           H  
ATOM    863  N   ILE A  52       3.526  55.497 -12.683  1.00  5.88           N  
ATOM    864  CA  ILE A  52       3.690  54.587 -13.804  1.00  5.88           C  
ATOM    865  C   ILE A  52       2.329  54.168 -14.337  1.00  5.88           C  
ATOM    866  O   ILE A  52       2.084  54.203 -15.549  1.00  5.88           O  
ATOM    867  CB  ILE A  52       4.503  53.349 -13.396  1.00  5.88           C  
ATOM    868  CG1 ILE A  52       5.954  53.748 -13.096  1.00  5.88           C  
ATOM    869  CG2 ILE A  52       4.442  52.305 -14.499  1.00  5.88           C  
ATOM    870  CD1 ILE A  52       6.746  52.677 -12.385  1.00  5.88           C  
ATOM    871  H   ILE A  52       3.886  55.241 -11.761  1.00  5.88           H  
ATOM    872  HA  ILE A  52       4.225  55.107 -14.598  1.00  5.88           H  
ATOM    873  HB  ILE A  52       4.083  52.933 -12.480  1.00  5.88           H  
ATOM    874 1HG1 ILE A  52       6.452  53.969 -14.038  1.00  5.88           H  
ATOM    875 2HG1 ILE A  52       5.956  54.648 -12.487  1.00  5.88           H  
ATOM    876 1HG2 ILE A  52       5.009  51.427 -14.198  1.00  5.88           H  
ATOM    877 2HG2 ILE A  52       3.404  52.027 -14.675  1.00  5.88           H  
ATOM    878 3HG2 ILE A  52       4.870  52.720 -15.412  1.00  5.88           H  
ATOM    879 1HD1 ILE A  52       7.764  53.030 -12.215  1.00  5.88           H  
ATOM    880 2HD1 ILE A  52       6.275  52.460 -11.430  1.00  5.88           H  
ATOM    881 3HD1 ILE A  52       6.769  51.776 -12.987  1.00  5.88           H  
ATOM    882  N   LYS A  53       1.420  53.791 -13.435  1.00  6.49           N  
ATOM    883  CA  LYS A  53       0.105  53.380 -13.882  1.00  6.49           C  
ATOM    884  C   LYS A  53      -0.632  54.502 -14.602  1.00  6.49           C  
ATOM    885  O   LYS A  53      -1.222  54.263 -15.655  1.00  6.49           O  
ATOM    886  CB  LYS A  53      -0.729  52.873 -12.710  1.00  6.49           C  
ATOM    887  CG  LYS A  53      -0.295  51.514 -12.157  1.00  6.49           C  
ATOM    888  CD  LYS A  53      -1.310  50.997 -11.151  1.00  6.49           C  
ATOM    889  CE  LYS A  53      -1.274  51.827  -9.888  1.00  6.49           C  
ATOM    890  NZ  LYS A  53      -2.203  51.316  -8.837  1.00  6.49           N  
ATOM    891  H   LYS A  53       1.657  53.778 -12.441  1.00  6.49           H  
ATOM    892  HA  LYS A  53       0.229  52.560 -14.590  1.00  6.49           H  
ATOM    893 1HB  LYS A  53      -0.665  53.597 -11.891  1.00  6.49           H  
ATOM    894 2HB  LYS A  53      -1.777  52.808 -13.007  1.00  6.49           H  
ATOM    895 1HG  LYS A  53      -0.205  50.801 -12.976  1.00  6.49           H  
ATOM    896 2HG  LYS A  53       0.675  51.612 -11.673  1.00  6.49           H  
ATOM    897 1HD  LYS A  53      -2.312  51.042 -11.581  1.00  6.49           H  
ATOM    898 2HD  LYS A  53      -1.083  49.962 -10.900  1.00  6.49           H  
ATOM    899 1HE  LYS A  53      -0.258  51.827  -9.490  1.00  6.49           H  
ATOM    900 2HE  LYS A  53      -1.555  52.854 -10.129  1.00  6.49           H  
ATOM    901 1HZ  LYS A  53      -2.106  51.945  -8.026  1.00  6.49           H  
ATOM    902 2HZ  LYS A  53      -3.151  51.337  -9.172  1.00  6.49           H  
ATOM    903 3HZ  LYS A  53      -1.956  50.380  -8.574  1.00  6.49           H  
ATOM    904  N   GLU A  54      -0.550  55.741 -14.093  1.00  7.14           N  
ATOM    905  CA  GLU A  54      -1.254  56.825 -14.774  1.00  7.14           C  
ATOM    906  C   GLU A  54      -0.697  57.048 -16.177  1.00  7.14           C  
ATOM    907  O   GLU A  54      -1.459  57.253 -17.128  1.00  7.14           O  
ATOM    908  CB  GLU A  54      -1.188  58.136 -13.969  1.00  7.14           C  
ATOM    909  CG  GLU A  54      -2.045  58.152 -12.685  1.00  7.14           C  
ATOM    910  CD  GLU A  54      -1.971  59.468 -11.913  1.00  7.14           C  
ATOM    911  OE1 GLU A  54      -1.186  60.315 -12.273  1.00  7.14           O  
ATOM    912  OE2 GLU A  54      -2.718  59.620 -10.970  1.00  7.14           O  
ATOM    913  H   GLU A  54      -0.045  55.912 -13.224  1.00  7.14           H  
ATOM    914  HA  GLU A  54      -2.301  56.544 -14.867  1.00  7.14           H  
ATOM    915 1HB  GLU A  54      -0.152  58.323 -13.675  1.00  7.14           H  
ATOM    916 2HB  GLU A  54      -1.505  58.966 -14.598  1.00  7.14           H  
ATOM    917 1HG  GLU A  54      -3.082  57.960 -12.956  1.00  7.14           H  
ATOM    918 2HG  GLU A  54      -1.714  57.340 -12.038  1.00  7.14           H  
ATOM    919  N   LYS A  55       0.624  56.947 -16.336  1.00  7.82           N  
ATOM    920  CA  LYS A  55       1.216  57.123 -17.656  1.00  7.82           C  
ATOM    921  C   LYS A  55       0.751  56.034 -18.618  1.00  7.82           C  
ATOM    922  O   LYS A  55       0.538  56.290 -19.801  1.00  7.82           O  
ATOM    923  CB  LYS A  55       2.740  57.155 -17.568  1.00  7.82           C  
ATOM    924  CG  LYS A  55       3.300  58.426 -16.928  1.00  7.82           C  
ATOM    925  CD  LYS A  55       4.813  58.382 -16.844  1.00  7.82           C  
ATOM    926  CE  LYS A  55       5.368  59.644 -16.205  1.00  7.82           C  
ATOM    927  NZ  LYS A  55       6.852  59.608 -16.115  1.00  7.82           N  
ATOM    928  H   LYS A  55       1.228  56.784 -15.526  1.00  7.82           H  
ATOM    929  HA  LYS A  55       0.876  58.079 -18.057  1.00  7.82           H  
ATOM    930 1HB  LYS A  55       3.080  56.305 -16.970  1.00  7.82           H  
ATOM    931 2HB  LYS A  55       3.166  57.052 -18.563  1.00  7.82           H  
ATOM    932 1HG  LYS A  55       3.000  59.291 -17.520  1.00  7.82           H  
ATOM    933 2HG  LYS A  55       2.889  58.537 -15.927  1.00  7.82           H  
ATOM    934 1HD  LYS A  55       5.109  57.521 -16.241  1.00  7.82           H  
ATOM    935 2HD  LYS A  55       5.232  58.270 -17.842  1.00  7.82           H  
ATOM    936 1HE  LYS A  55       5.069  60.506 -16.799  1.00  7.82           H  
ATOM    937 2HE  LYS A  55       4.955  59.746 -15.200  1.00  7.82           H  
ATOM    938 1HZ  LYS A  55       7.187  60.460 -15.688  1.00  7.82           H  
ATOM    939 2HZ  LYS A  55       7.135  58.816 -15.557  1.00  7.82           H  
ATOM    940 3HZ  LYS A  55       7.240  59.523 -17.044  1.00  7.82           H  
ATOM    941  N   LYS A  56       0.590  54.809 -18.115  1.00  8.52           N  
ATOM    942  CA  LYS A  56       0.116  53.724 -18.963  1.00  8.52           C  
ATOM    943  C   LYS A  56      -1.367  53.882 -19.331  1.00  8.52           C  
ATOM    944  O   LYS A  56      -1.760  53.590 -20.463  1.00  8.52           O  
ATOM    945  CB  LYS A  56       0.355  52.372 -18.287  1.00  8.52           C  
ATOM    946  CG  LYS A  56       1.829  51.949 -18.217  1.00  8.52           C  
ATOM    947  CD  LYS A  56       1.983  50.605 -17.520  1.00  8.52           C  
ATOM    948  CE  LYS A  56       3.434  50.138 -17.506  1.00  8.52           C  
ATOM    949  NZ  LYS A  56       3.585  48.839 -16.789  1.00  8.52           N  
ATOM    950  H   LYS A  56       0.817  54.630 -17.135  1.00  8.52           H  
ATOM    951  HA  LYS A  56       0.688  53.743 -19.889  1.00  8.52           H  
ATOM    952 1HB  LYS A  56      -0.026  52.416 -17.264  1.00  8.52           H  
ATOM    953 2HB  LYS A  56      -0.201  51.598 -18.811  1.00  8.52           H  
ATOM    954 1HG  LYS A  56       2.238  51.883 -19.224  1.00  8.52           H  
ATOM    955 2HG  LYS A  56       2.390  52.703 -17.663  1.00  8.52           H  
ATOM    956 1HD  LYS A  56       1.634  50.699 -16.489  1.00  8.52           H  
ATOM    957 2HD  LYS A  56       1.372  49.859 -18.026  1.00  8.52           H  
ATOM    958 1HE  LYS A  56       3.777  50.016 -18.533  1.00  8.52           H  
ATOM    959 2HE  LYS A  56       4.049  50.886 -17.018  1.00  8.52           H  
ATOM    960 1HZ  LYS A  56       4.554  48.556 -16.801  1.00  8.52           H  
ATOM    961 2HZ  LYS A  56       3.278  48.945 -15.832  1.00  8.52           H  
ATOM    962 3HZ  LYS A  56       3.024  48.135 -17.246  1.00  8.52           H  
ATOM    963  N   GLU A  57      -2.192  54.334 -18.378  1.00  9.20           N  
ATOM    964  CA  GLU A  57      -3.627  54.503 -18.627  1.00  9.20           C  
ATOM    965  C   GLU A  57      -3.976  55.614 -19.626  1.00  9.20           C  
ATOM    966  O   GLU A  57      -4.910  55.451 -20.418  1.00  9.20           O  
ATOM    967  CB  GLU A  57      -4.389  54.751 -17.316  1.00  9.20           C  
ATOM    968  CG  GLU A  57      -4.470  53.527 -16.382  1.00  9.20           C  
ATOM    969  CD  GLU A  57      -5.217  53.792 -15.082  1.00  9.20           C  
ATOM    970  OE1 GLU A  57      -5.599  54.915 -14.843  1.00  9.20           O  
ATOM    971  OE2 GLU A  57      -5.405  52.860 -14.332  1.00  9.20           O  
ATOM    972  H   GLU A  57      -1.816  54.542 -17.453  1.00  9.20           H  
ATOM    973  HA  GLU A  57      -3.996  53.568 -19.043  1.00  9.20           H  
ATOM    974 1HB  GLU A  57      -3.897  55.556 -16.765  1.00  9.20           H  
ATOM    975 2HB  GLU A  57      -5.403  55.078 -17.540  1.00  9.20           H  
ATOM    976 1HG  GLU A  57      -4.972  52.721 -16.914  1.00  9.20           H  
ATOM    977 2HG  GLU A  57      -3.462  53.194 -16.153  1.00  9.20           H  
ATOM    978  N   LYS A  58      -3.251  56.736 -19.595  1.00  9.85           N  
ATOM    979  CA  LYS A  58      -3.566  57.846 -20.495  1.00  9.85           C  
ATOM    980  C   LYS A  58      -2.405  58.828 -20.660  1.00  9.85           C  
ATOM    981  O   LYS A  58      -1.829  58.915 -21.747  1.00  9.85           O  
ATOM    982  OXT LYS A  58      -2.313  59.759 -19.861  1.00  9.85           O  
ATOM    983  CB  LYS A  58      -4.812  58.593 -19.994  1.00  9.85           C  
ATOM    984  CG  LYS A  58      -5.309  59.710 -20.913  1.00  9.85           C  
ATOM    985  CD  LYS A  58      -6.611  60.323 -20.390  1.00  9.85           C  
ATOM    986  CE  LYS A  58      -7.102  61.449 -21.294  1.00  9.85           C  
ATOM    987  NZ  LYS A  58      -8.367  62.053 -20.793  1.00  9.85           N  
ATOM    988  H   LYS A  58      -2.498  56.827 -18.907  1.00  9.85           H  
ATOM    989  HA  LYS A  58      -3.784  57.431 -21.479  1.00  9.85           H  
ATOM    990 1HB  LYS A  58      -5.633  57.888 -19.861  1.00  9.85           H  
ATOM    991 2HB  LYS A  58      -4.601  59.031 -19.018  1.00  9.85           H  
ATOM    992 1HG  LYS A  58      -4.551  60.490 -20.984  1.00  9.85           H  
ATOM    993 2HG  LYS A  58      -5.484  59.305 -21.909  1.00  9.85           H  
ATOM    994 1HD  LYS A  58      -7.379  59.550 -20.338  1.00  9.85           H  
ATOM    995 2HD  LYS A  58      -6.450  60.718 -19.386  1.00  9.85           H  
ATOM    996 1HE  LYS A  58      -6.337  62.222 -21.345  1.00  9.85           H  
ATOM    997 2HE  LYS A  58      -7.273  61.053 -22.295  1.00  9.85           H  
ATOM    998 1HZ  LYS A  58      -8.656  62.793 -21.417  1.00  9.85           H  
ATOM    999 2HZ  LYS A  58      -9.087  61.346 -20.752  1.00  9.85           H  
ATOM   1000 3HZ  LYS A  58      -8.216  62.433 -19.869  1.00  9.85           H  
TER    1001
ENDMDL

