REMARK ID 639258 MODEL 1 8y58-PLE-1
PFRMAT TS
TARGET 8y58-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.646   0.032   2.581  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.567   0.331   1.489  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.099   1.750   1.626  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.911   2.370   2.670  1.00  1.33           O  
ATOM      5  H   GLY A   1       0.825   0.427   3.494  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       2.391  -0.382   1.507  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.048   0.214   0.539  1.00  1.33           H  
ATOM      8  N   PRO A   2       2.747   2.289   0.579  1.00  1.18           N  
ATOM      9  CA  PRO A   2       3.336   3.615   0.517  1.00  1.18           C  
ATOM     10  C   PRO A   2       2.348   4.706   0.871  1.00  1.18           C  
ATOM     11  O   PRO A   2       1.177   4.677   0.487  1.00  1.18           O  
ATOM     12  CB  PRO A   2       3.761   3.716  -0.949  1.00  1.18           C  
ATOM     13  CG  PRO A   2       4.035   2.285  -1.354  1.00  1.18           C  
ATOM     14  CD  PRO A   2       2.985   1.475  -0.631  1.00  1.18           C  
ATOM     15  HA  PRO A   2       4.213   3.656   1.174  1.00  1.18           H  
ATOM     16 1HB  PRO A   2       2.959   4.187  -1.540  1.00  1.18           H  
ATOM     17 2HB  PRO A   2       4.645   4.366  -1.037  1.00  1.18           H  
ATOM     18 1HG  PRO A   2       3.963   2.186  -2.449  1.00  1.18           H  
ATOM     19 2HG  PRO A   2       5.060   2.003  -1.076  1.00  1.18           H  
ATOM     20 1HD  PRO A   2       2.089   1.403  -1.239  1.00  1.18           H  
ATOM     21 2HD  PRO A   2       3.400   0.491  -0.382  1.00  1.18           H  
ATOM     22  N   ALA A   3       2.841   5.674   1.607  1.00  1.03           N  
ATOM     23  CA  ALA A   3       2.028   6.787   2.013  1.00  1.03           C  
ATOM     24  C   ALA A   3       1.862   7.758   0.883  1.00  1.03           C  
ATOM     25  O   ALA A   3       2.769   7.930   0.063  1.00  1.03           O  
ATOM     26  CB  ALA A   3       2.648   7.492   3.178  1.00  1.03           C  
ATOM     27  H   ALA A   3       3.808   5.641   1.897  1.00  1.03           H  
ATOM     28  HA  ALA A   3       1.049   6.412   2.296  1.00  1.03           H  
ATOM     29 1HB  ALA A   3       2.015   8.321   3.471  1.00  1.03           H  
ATOM     30 2HB  ALA A   3       2.743   6.799   3.989  1.00  1.03           H  
ATOM     31 3HB  ALA A   3       3.629   7.870   2.907  1.00  1.03           H  
ATOM     32  N   VAL A   4       0.733   8.428   0.888  1.00  0.90           N  
ATOM     33  CA  VAL A   4       0.458   9.490  -0.048  1.00  0.90           C  
ATOM     34  C   VAL A   4       0.074  10.768   0.675  1.00  0.90           C  
ATOM     35  O   VAL A   4      -0.524  10.737   1.750  1.00  0.90           O  
ATOM     36  CB  VAL A   4      -0.675   9.073  -0.996  1.00  0.90           C  
ATOM     37  CG1 VAL A   4      -0.261   7.907  -1.863  1.00  0.90           C  
ATOM     38  CG2 VAL A   4      -1.890   8.641  -0.176  1.00  0.90           C  
ATOM     39  H   VAL A   4       0.035   8.177   1.583  1.00  0.90           H  
ATOM     40  HA  VAL A   4       1.356   9.680  -0.634  1.00  0.90           H  
ATOM     41  HB  VAL A   4      -0.913   9.911  -1.631  1.00  0.90           H  
ATOM     42 1HG1 VAL A   4      -1.085   7.644  -2.524  1.00  0.90           H  
ATOM     43 2HG1 VAL A   4       0.608   8.185  -2.457  1.00  0.90           H  
ATOM     44 3HG1 VAL A   4      -0.011   7.054  -1.232  1.00  0.90           H  
ATOM     45 1HG2 VAL A   4      -2.704   8.347  -0.825  1.00  0.90           H  
ATOM     46 2HG2 VAL A   4      -1.614   7.799   0.434  1.00  0.90           H  
ATOM     47 3HG2 VAL A   4      -2.207   9.458   0.452  1.00  0.90           H  
ATOM     48  N   ASP A   5       0.396  11.895   0.066  1.00  0.79           N  
ATOM     49  CA  ASP A   5       0.024  13.179   0.629  1.00  0.79           C  
ATOM     50  C   ASP A   5      -1.304  13.582   0.029  1.00  0.79           C  
ATOM     51  O   ASP A   5      -1.431  13.678  -1.192  1.00  0.79           O  
ATOM     52  CB  ASP A   5       1.072  14.244   0.335  1.00  0.79           C  
ATOM     53  CG  ASP A   5       2.417  13.987   1.029  1.00  0.79           C  
ATOM     54  OD1 ASP A   5       2.464  13.232   1.971  1.00  0.79           O  
ATOM     55  OD2 ASP A   5       3.388  14.547   0.590  1.00  0.79           O  
ATOM     56  H   ASP A   5       0.899  11.861  -0.808  1.00  0.79           H  
ATOM     57  HA  ASP A   5      -0.095  13.082   1.709  1.00  0.79           H  
ATOM     58 1HB  ASP A   5       1.238  14.301  -0.740  1.00  0.79           H  
ATOM     59 2HB  ASP A   5       0.694  15.215   0.657  1.00  0.79           H  
ATOM     60  N   VAL A   6      -2.295  13.778   0.873  1.00  0.71           N  
ATOM     61  CA  VAL A   6      -3.622  14.105   0.397  1.00  0.71           C  
ATOM     62  C   VAL A   6      -4.021  15.476   0.881  1.00  0.71           C  
ATOM     63  O   VAL A   6      -3.815  15.803   2.051  1.00  0.71           O  
ATOM     64  CB  VAL A   6      -4.651  13.098   0.931  1.00  0.71           C  
ATOM     65  CG1 VAL A   6      -6.059  13.431   0.431  1.00  0.71           C  
ATOM     66  CG2 VAL A   6      -4.263  11.716   0.550  1.00  0.71           C  
ATOM     67  H   VAL A   6      -2.128  13.681   1.866  1.00  0.71           H  
ATOM     68  HA  VAL A   6      -3.631  14.097  -0.695  1.00  0.71           H  
ATOM     69  HB  VAL A   6      -4.660  13.172   1.990  1.00  0.71           H  
ATOM     70 1HG1 VAL A   6      -6.753  12.726   0.864  1.00  0.71           H  
ATOM     71 2HG1 VAL A   6      -6.352  14.421   0.716  1.00  0.71           H  
ATOM     72 3HG1 VAL A   6      -6.082  13.359  -0.656  1.00  0.71           H  
ATOM     73 1HG2 VAL A   6      -4.982  11.006   0.956  1.00  0.71           H  
ATOM     74 2HG2 VAL A   6      -4.253  11.656  -0.517  1.00  0.71           H  
ATOM     75 3HG2 VAL A   6      -3.273  11.493   0.943  1.00  0.71           H  
ATOM     76  N   THR A   7      -4.555  16.269  -0.031  1.00  0.66           N  
ATOM     77  CA  THR A   7      -5.081  17.592   0.264  1.00  0.66           C  
ATOM     78  C   THR A   7      -6.533  17.611  -0.188  1.00  0.66           C  
ATOM     79  O   THR A   7      -6.950  16.717  -0.928  1.00  0.66           O  
ATOM     80  CB  THR A   7      -4.239  18.708  -0.405  1.00  0.66           C  
ATOM     81  OG1 THR A   7      -4.253  18.593  -1.855  1.00  0.66           O  
ATOM     82  CG2 THR A   7      -2.808  18.653   0.092  1.00  0.66           C  
ATOM     83  H   THR A   7      -4.626  15.916  -0.973  1.00  0.66           H  
ATOM     84  HA  THR A   7      -5.065  17.759   1.343  1.00  0.66           H  
ATOM     85  HB  THR A   7      -4.660  19.670  -0.133  1.00  0.66           H  
ATOM     86  HG1 THR A   7      -3.847  19.385  -2.232  1.00  0.66           H  
ATOM     87 1HG2 THR A   7      -2.235  19.460  -0.362  1.00  0.66           H  
ATOM     88 2HG2 THR A   7      -2.804  18.769   1.177  1.00  0.66           H  
ATOM     89 3HG2 THR A   7      -2.361  17.697  -0.174  1.00  0.66           H  
ATOM     90  N   ILE A   8      -7.303  18.605   0.243  1.00  0.62           N  
ATOM     91  CA  ILE A   8      -8.714  18.700  -0.136  1.00  0.62           C  
ATOM     92  C   ILE A   8      -8.943  19.451  -1.433  1.00  0.62           C  
ATOM     93  O   ILE A   8      -8.402  20.540  -1.644  1.00  0.62           O  
ATOM     94  CB  ILE A   8      -9.558  19.351   0.973  1.00  0.62           C  
ATOM     95  CG1 ILE A   8      -9.474  18.546   2.279  1.00  0.62           C  
ATOM     96  CG2 ILE A   8     -11.003  19.474   0.514  1.00  0.62           C  
ATOM     97  CD1 ILE A   8      -9.998  17.117   2.159  1.00  0.62           C  
ATOM     98  H   ILE A   8      -6.898  19.313   0.853  1.00  0.62           H  
ATOM     99  HA  ILE A   8      -9.096  17.695  -0.274  1.00  0.62           H  
ATOM    100  HB  ILE A   8      -9.164  20.343   1.189  1.00  0.62           H  
ATOM    101 1HG1 ILE A   8      -8.432  18.515   2.602  1.00  0.62           H  
ATOM    102 2HG1 ILE A   8     -10.054  19.059   3.043  1.00  0.62           H  
ATOM    103 1HG2 ILE A   8     -11.577  19.936   1.284  1.00  0.62           H  
ATOM    104 2HG2 ILE A   8     -11.064  20.082  -0.380  1.00  0.62           H  
ATOM    105 3HG2 ILE A   8     -11.395  18.480   0.304  1.00  0.62           H  
ATOM    106 1HD1 ILE A   8      -9.906  16.625   3.123  1.00  0.62           H  
ATOM    107 2HD1 ILE A   8     -11.048  17.132   1.858  1.00  0.62           H  
ATOM    108 3HD1 ILE A   8      -9.416  16.574   1.413  1.00  0.62           H  
ATOM    109  N   ASP A   9      -9.743  18.844  -2.315  1.00  0.59           N  
ATOM    110  CA  ASP A   9     -10.101  19.445  -3.587  1.00  0.59           C  
ATOM    111  C   ASP A   9     -11.248  20.392  -3.373  1.00  0.59           C  
ATOM    112  O   ASP A   9     -12.392  19.964  -3.212  1.00  0.59           O  
ATOM    113  CB  ASP A   9     -10.522  18.401  -4.615  1.00  0.59           C  
ATOM    114  CG  ASP A   9     -10.853  19.019  -5.993  1.00  0.59           C  
ATOM    115  OD1 ASP A   9     -10.853  20.241  -6.097  1.00  0.59           O  
ATOM    116  OD2 ASP A   9     -11.117  18.265  -6.925  1.00  0.59           O  
ATOM    117  H   ASP A   9     -10.151  17.935  -2.084  1.00  0.59           H  
ATOM    118  HA  ASP A   9      -9.252  20.013  -3.966  1.00  0.59           H  
ATOM    119 1HB  ASP A   9      -9.732  17.670  -4.730  1.00  0.59           H  
ATOM    120 2HB  ASP A   9     -11.397  17.863  -4.243  1.00  0.59           H  
ATOM    121  N   GLU A  10     -10.961  21.682  -3.423  1.00  0.57           N  
ATOM    122  CA  GLU A  10     -11.954  22.696  -3.115  1.00  0.57           C  
ATOM    123  C   GLU A  10     -13.163  22.642  -4.047  1.00  0.57           C  
ATOM    124  O   GLU A  10     -14.257  23.047  -3.662  1.00  0.57           O  
ATOM    125  CB  GLU A  10     -11.338  24.085  -3.188  1.00  0.57           C  
ATOM    126  CG  GLU A  10     -10.332  24.386  -2.112  1.00  0.57           C  
ATOM    127  CD  GLU A  10      -9.785  25.763  -2.261  1.00  0.57           C  
ATOM    128  OE1 GLU A  10     -10.450  26.691  -1.870  1.00  0.57           O  
ATOM    129  OE2 GLU A  10      -8.708  25.897  -2.803  1.00  0.57           O  
ATOM    130  H   GLU A  10     -10.008  21.954  -3.619  1.00  0.57           H  
ATOM    131  HA  GLU A  10     -12.292  22.537  -2.097  1.00  0.57           H  
ATOM    132 1HB  GLU A  10     -10.845  24.211  -4.153  1.00  0.57           H  
ATOM    133 2HB  GLU A  10     -12.128  24.833  -3.125  1.00  0.57           H  
ATOM    134 1HG  GLU A  10     -10.814  24.297  -1.141  1.00  0.57           H  
ATOM    135 2HG  GLU A  10      -9.520  23.657  -2.156  1.00  0.57           H  
ATOM    136  N   GLU A  11     -13.009  22.114  -5.264  1.00  0.56           N  
ATOM    137  CA  GLU A  11     -14.149  22.124  -6.172  1.00  0.56           C  
ATOM    138  C   GLU A  11     -15.104  20.969  -5.926  1.00  0.56           C  
ATOM    139  O   GLU A  11     -16.113  20.841  -6.614  1.00  0.56           O  
ATOM    140  CB  GLU A  11     -13.723  22.170  -7.632  1.00  0.56           C  
ATOM    141  CG  GLU A  11     -13.063  23.492  -8.055  1.00  0.56           C  
ATOM    142  CD  GLU A  11     -12.708  23.551  -9.534  1.00  0.56           C  
ATOM    143  OE1 GLU A  11     -12.301  22.545 -10.084  1.00  0.56           O  
ATOM    144  OE2 GLU A  11     -12.844  24.598 -10.112  1.00  0.56           O  
ATOM    145  H   GLU A  11     -12.118  21.685  -5.553  1.00  0.56           H  
ATOM    146  HA  GLU A  11     -14.708  23.042  -5.990  1.00  0.56           H  
ATOM    147 1HB  GLU A  11     -13.027  21.351  -7.836  1.00  0.56           H  
ATOM    148 2HB  GLU A  11     -14.600  22.027  -8.256  1.00  0.56           H  
ATOM    149 1HG  GLU A  11     -13.748  24.309  -7.824  1.00  0.56           H  
ATOM    150 2HG  GLU A  11     -12.161  23.634  -7.460  1.00  0.56           H  
ATOM    151  N   THR A  12     -14.810  20.135  -4.931  1.00  0.56           N  
ATOM    152  CA  THR A  12     -15.723  19.069  -4.583  1.00  0.56           C  
ATOM    153  C   THR A  12     -16.425  19.416  -3.279  1.00  0.56           C  
ATOM    154  O   THR A  12     -17.308  18.690  -2.826  1.00  0.56           O  
ATOM    155  CB  THR A  12     -15.036  17.716  -4.399  1.00  0.56           C  
ATOM    156  OG1 THR A  12     -14.095  17.790  -3.303  1.00  0.56           O  
ATOM    157  CG2 THR A  12     -14.333  17.314  -5.667  1.00  0.56           C  
ATOM    158  H   THR A  12     -13.943  20.240  -4.401  1.00  0.56           H  
ATOM    159  HA  THR A  12     -16.444  18.962  -5.374  1.00  0.56           H  
ATOM    160  HB  THR A  12     -15.783  16.967  -4.165  1.00  0.56           H  
ATOM    161  HG1 THR A  12     -13.567  18.630  -3.371  1.00  0.56           H  
ATOM    162 1HG2 THR A  12     -13.855  16.348  -5.533  1.00  0.56           H  
ATOM    163 2HG2 THR A  12     -15.060  17.253  -6.478  1.00  0.56           H  
ATOM    164 3HG2 THR A  12     -13.580  18.059  -5.912  1.00  0.56           H  
ATOM    165  N   VAL A  13     -16.016  20.517  -2.658  1.00  0.56           N  
ATOM    166  CA  VAL A  13     -16.466  20.806  -1.312  1.00  0.56           C  
ATOM    167  C   VAL A  13     -17.862  21.398  -1.211  1.00  0.56           C  
ATOM    168  O   VAL A  13     -18.170  22.431  -1.818  1.00  0.56           O  
ATOM    169  CB  VAL A  13     -15.443  21.749  -0.672  1.00  0.56           C  
ATOM    170  CG1 VAL A  13     -15.847  22.150   0.665  1.00  0.56           C  
ATOM    171  CG2 VAL A  13     -14.173  21.065  -0.626  1.00  0.56           C  
ATOM    172  H   VAL A  13     -15.354  21.159  -3.097  1.00  0.56           H  
ATOM    173  HA  VAL A  13     -16.457  19.868  -0.753  1.00  0.56           H  
ATOM    174  HB  VAL A  13     -15.354  22.648  -1.281  1.00  0.56           H  
ATOM    175 1HG1 VAL A  13     -15.107  22.814   1.100  1.00  0.56           H  
ATOM    176 2HG1 VAL A  13     -16.798  22.661   0.614  1.00  0.56           H  
ATOM    177 3HG1 VAL A  13     -15.936  21.256   1.267  1.00  0.56           H  
ATOM    178 1HG2 VAL A  13     -13.449  21.705  -0.216  1.00  0.56           H  
ATOM    179 2HG2 VAL A  13     -14.258  20.209  -0.036  1.00  0.56           H  
ATOM    180 3HG2 VAL A  13     -13.899  20.790  -1.617  1.00  0.56           H  
ATOM    181  N   HIS A  14     -18.676  20.756  -0.372  1.00  0.56           N  
ATOM    182  CA  HIS A  14     -20.049  21.170  -0.083  1.00  0.56           C  
ATOM    183  C   HIS A  14     -20.106  22.607   0.439  1.00  0.56           C  
ATOM    184  O   HIS A  14     -19.194  23.069   1.119  1.00  0.56           O  
ATOM    185  CB  HIS A  14     -20.709  20.224   0.923  1.00  0.56           C  
ATOM    186  CG  HIS A  14     -22.185  20.451   1.091  1.00  0.56           C  
ATOM    187  ND1 HIS A  14     -22.714  21.465   1.862  1.00  0.56           N  
ATOM    188  CD2 HIS A  14     -23.230  19.797   0.561  1.00  0.56           C  
ATOM    189  CE1 HIS A  14     -24.046  21.423   1.770  1.00  0.56           C  
ATOM    190  NE2 HIS A  14     -24.374  20.429   0.981  1.00  0.56           N  
ATOM    191  H   HIS A  14     -18.341  19.882   0.045  1.00  0.56           H  
ATOM    192  HA  HIS A  14     -20.631  21.139  -1.000  1.00  0.56           H  
ATOM    193 1HB  HIS A  14     -20.561  19.190   0.594  1.00  0.56           H  
ATOM    194 2HB  HIS A  14     -20.227  20.331   1.892  1.00  0.56           H  
ATOM    195  HD2 HIS A  14     -23.169  18.939  -0.099  1.00  0.56           H  
ATOM    196  HE1 HIS A  14     -24.748  22.099   2.248  1.00  0.56           H  
ATOM    197  HE2 HIS A  14     -25.331  20.157   0.692  1.00  0.56           H  
ATOM    198  N   ASP A  15     -21.198  23.306   0.135  1.00  0.56           N  
ATOM    199  CA  ASP A  15     -21.431  24.714   0.491  1.00  0.56           C  
ATOM    200  C   ASP A  15     -21.303  25.009   2.006  1.00  0.56           C  
ATOM    201  O   ASP A  15     -21.032  26.145   2.406  1.00  0.56           O  
ATOM    202  CB  ASP A  15     -22.827  25.100   0.035  1.00  0.56           C  
ATOM    203  CG  ASP A  15     -23.024  25.129  -1.472  1.00  0.56           C  
ATOM    204  OD1 ASP A  15     -22.057  25.109  -2.198  1.00  0.56           O  
ATOM    205  OD2 ASP A  15     -24.176  25.130  -1.887  1.00  0.56           O  
ATOM    206  H   ASP A  15     -21.911  22.830  -0.399  1.00  0.56           H  
ATOM    207  HA  ASP A  15     -20.701  25.321  -0.032  1.00  0.56           H  
ATOM    208 1HB  ASP A  15     -23.547  24.410   0.470  1.00  0.56           H  
ATOM    209 2HB  ASP A  15     -23.042  26.099   0.408  1.00  0.56           H  
ATOM    210  N   LEU A  16     -21.535  23.997   2.849  1.00  0.57           N  
ATOM    211  CA  LEU A  16     -21.406  24.120   4.306  1.00  0.57           C  
ATOM    212  C   LEU A  16     -19.991  23.892   4.829  1.00  0.57           C  
ATOM    213  O   LEU A  16     -19.789  23.895   6.041  1.00  0.57           O  
ATOM    214  CB  LEU A  16     -22.336  23.151   5.033  1.00  0.57           C  
ATOM    215  CG  LEU A  16     -23.795  23.443   4.945  1.00  0.57           C  
ATOM    216  CD1 LEU A  16     -24.587  22.274   5.528  1.00  0.57           C  
ATOM    217  CD2 LEU A  16     -24.052  24.710   5.767  1.00  0.57           C  
ATOM    218  H   LEU A  16     -21.800  23.092   2.463  1.00  0.57           H  
ATOM    219  HA  LEU A  16     -21.700  25.134   4.581  1.00  0.57           H  
ATOM    220 1HB  LEU A  16     -22.170  22.149   4.635  1.00  0.57           H  
ATOM    221 2HB  LEU A  16     -22.067  23.147   6.092  1.00  0.57           H  
ATOM    222  HG  LEU A  16     -24.084  23.605   3.914  1.00  0.57           H  
ATOM    223 1HD1 LEU A  16     -25.652  22.498   5.485  1.00  0.57           H  
ATOM    224 2HD1 LEU A  16     -24.381  21.369   4.951  1.00  0.57           H  
ATOM    225 3HD1 LEU A  16     -24.291  22.119   6.568  1.00  0.57           H  
ATOM    226 1HD2 LEU A  16     -25.108  24.969   5.735  1.00  0.57           H  
ATOM    227 2HD2 LEU A  16     -23.752  24.539   6.806  1.00  0.57           H  
ATOM    228 3HD2 LEU A  16     -23.461  25.516   5.371  1.00  0.57           H  
ATOM    229  N   LEU A  17     -19.032  23.618   3.949  1.00  0.58           N  
ATOM    230  CA  LEU A  17     -17.665  23.362   4.388  1.00  0.58           C  
ATOM    231  C   LEU A  17     -16.645  24.409   3.940  1.00  0.58           C  
ATOM    232  O   LEU A  17     -16.671  24.899   2.802  1.00  0.58           O  
ATOM    233  CB  LEU A  17     -17.227  22.012   3.862  1.00  0.58           C  
ATOM    234  CG  LEU A  17     -18.010  20.869   4.309  1.00  0.58           C  
ATOM    235  CD1 LEU A  17     -17.580  19.651   3.606  1.00  0.58           C  
ATOM    236  CD2 LEU A  17     -17.798  20.715   5.720  1.00  0.58           C  
ATOM    237  H   LEU A  17     -19.238  23.593   2.952  1.00  0.58           H  
ATOM    238  HA  LEU A  17     -17.660  23.334   5.473  1.00  0.58           H  
ATOM    239 1HB  LEU A  17     -17.349  22.041   2.816  1.00  0.58           H  
ATOM    240 2HB  LEU A  17     -16.189  21.864   4.113  1.00  0.58           H  
ATOM    241  HG  LEU A  17     -19.067  21.042   4.101  1.00  0.58           H  
ATOM    242 1HD1 LEU A  17     -18.142  18.858   3.969  1.00  0.58           H  
ATOM    243 2HD1 LEU A  17     -17.731  19.760   2.532  1.00  0.58           H  
ATOM    244 3HD1 LEU A  17     -16.566  19.448   3.807  1.00  0.58           H  
ATOM    245 1HD2 LEU A  17     -18.388  19.875   6.074  1.00  0.58           H  
ATOM    246 2HD2 LEU A  17     -16.745  20.543   5.913  1.00  0.58           H  
ATOM    247 3HD2 LEU A  17     -18.099  21.620   6.202  1.00  0.58           H  
ATOM    248  N   GLU A  18     -15.689  24.683   4.820  1.00  0.60           N  
ATOM    249  CA  GLU A  18     -14.574  25.574   4.521  1.00  0.60           C  
ATOM    250  C   GLU A  18     -13.276  24.794   4.488  1.00  0.60           C  
ATOM    251  O   GLU A  18     -13.079  23.879   5.287  1.00  0.60           O  
ATOM    252  CB  GLU A  18     -14.466  26.689   5.559  1.00  0.60           C  
ATOM    253  CG  GLU A  18     -15.614  27.674   5.579  1.00  0.60           C  
ATOM    254  CD  GLU A  18     -15.425  28.733   6.641  1.00  0.60           C  
ATOM    255  OE1 GLU A  18     -14.430  28.652   7.331  1.00  0.60           O  
ATOM    256  OE2 GLU A  18     -16.245  29.617   6.754  1.00  0.60           O  
ATOM    257  H   GLU A  18     -15.750  24.248   5.740  1.00  0.60           H  
ATOM    258  HA  GLU A  18     -14.728  26.019   3.538  1.00  0.60           H  
ATOM    259 1HB  GLU A  18     -14.408  26.244   6.549  1.00  0.60           H  
ATOM    260 2HB  GLU A  18     -13.542  27.246   5.399  1.00  0.60           H  
ATOM    261 1HG  GLU A  18     -15.700  28.151   4.602  1.00  0.60           H  
ATOM    262 2HG  GLU A  18     -16.520  27.127   5.764  1.00  0.60           H  
ATOM    263  N   VAL A  19     -12.373  25.193   3.599  1.00  0.62           N  
ATOM    264  CA  VAL A  19     -11.071  24.546   3.454  1.00  0.62           C  
ATOM    265  C   VAL A  19      -9.934  25.501   3.792  1.00  0.62           C  
ATOM    266  O   VAL A  19      -9.947  26.671   3.403  1.00  0.62           O  
ATOM    267  CB  VAL A  19     -10.903  23.971   2.031  1.00  0.62           C  
ATOM    268  CG1 VAL A  19      -9.543  23.359   1.850  1.00  0.62           C  
ATOM    269  CG2 VAL A  19     -11.914  22.920   1.810  1.00  0.62           C  
ATOM    270  H   VAL A  19     -12.601  25.965   2.987  1.00  0.62           H  
ATOM    271  HA  VAL A  19     -11.022  23.709   4.151  1.00  0.62           H  
ATOM    272  HB  VAL A  19     -11.017  24.770   1.297  1.00  0.62           H  
ATOM    273 1HG1 VAL A  19      -9.458  22.956   0.839  1.00  0.62           H  
ATOM    274 2HG1 VAL A  19      -8.793  24.127   1.996  1.00  0.62           H  
ATOM    275 3HG1 VAL A  19      -9.401  22.555   2.577  1.00  0.62           H  
ATOM    276 1HG2 VAL A  19     -11.763  22.534   0.816  1.00  0.62           H  
ATOM    277 2HG2 VAL A  19     -11.770  22.127   2.544  1.00  0.62           H  
ATOM    278 3HG2 VAL A  19     -12.912  23.330   1.906  1.00  0.62           H  
ATOM    279  N   SER A  20      -8.970  24.992   4.549  1.00  0.64           N  
ATOM    280  CA  SER A  20      -7.814  25.755   5.003  1.00  0.64           C  
ATOM    281  C   SER A  20      -6.922  26.255   3.870  1.00  0.64           C  
ATOM    282  O   SER A  20      -6.877  25.669   2.794  1.00  0.64           O  
ATOM    283  CB  SER A  20      -6.979  24.865   5.879  1.00  0.64           C  
ATOM    284  OG  SER A  20      -6.429  23.819   5.104  1.00  0.64           O  
ATOM    285  H   SER A  20      -9.058  24.015   4.839  1.00  0.64           H  
ATOM    286  HA  SER A  20      -8.172  26.613   5.574  1.00  0.64           H  
ATOM    287 1HB  SER A  20      -6.175  25.445   6.325  1.00  0.64           H  
ATOM    288 2HB  SER A  20      -7.582  24.458   6.681  1.00  0.64           H  
ATOM    289  HG  SER A  20      -5.511  23.698   5.437  1.00  0.64           H  
ATOM    290  N   ALA A  21      -6.124  27.289   4.149  1.00  0.65           N  
ATOM    291  CA  ALA A  21      -5.208  27.865   3.153  1.00  0.65           C  
ATOM    292  C   ALA A  21      -4.195  26.854   2.603  1.00  0.65           C  
ATOM    293  O   ALA A  21      -3.845  26.886   1.419  1.00  0.65           O  
ATOM    294  CB  ALA A  21      -4.456  29.031   3.767  1.00  0.65           C  
ATOM    295  H   ALA A  21      -6.185  27.715   5.061  1.00  0.65           H  
ATOM    296  HA  ALA A  21      -5.810  28.225   2.319  1.00  0.65           H  
ATOM    297 1HB  ALA A  21      -3.807  29.479   3.015  1.00  0.65           H  
ATOM    298 2HB  ALA A  21      -5.165  29.776   4.126  1.00  0.65           H  
ATOM    299 3HB  ALA A  21      -3.851  28.675   4.600  1.00  0.65           H  
ATOM    300  N   ASP A  22      -3.728  25.935   3.445  1.00  0.65           N  
ATOM    301  CA  ASP A  22      -2.773  24.927   2.981  1.00  0.65           C  
ATOM    302  C   ASP A  22      -3.481  23.706   2.379  1.00  0.65           C  
ATOM    303  O   ASP A  22      -2.846  22.721   1.998  1.00  0.65           O  
ATOM    304  CB  ASP A  22      -1.862  24.499   4.137  1.00  0.65           C  
ATOM    305  CG  ASP A  22      -2.605  23.808   5.288  1.00  0.65           C  
ATOM    306  OD1 ASP A  22      -3.802  23.634   5.193  1.00  0.65           O  
ATOM    307  OD2 ASP A  22      -1.969  23.420   6.246  1.00  0.65           O  
ATOM    308  H   ASP A  22      -4.033  25.942   4.405  1.00  0.65           H  
ATOM    309  HA  ASP A  22      -2.153  25.374   2.202  1.00  0.65           H  
ATOM    310 1HB  ASP A  22      -1.099  23.816   3.758  1.00  0.65           H  
ATOM    311 2HB  ASP A  22      -1.346  25.375   4.532  1.00  0.65           H  
ATOM    312  N   ARG A  23      -4.811  23.784   2.323  1.00  0.64           N  
ATOM    313  CA  ARG A  23      -5.742  22.782   1.841  1.00  0.64           C  
ATOM    314  C   ARG A  23      -5.614  21.423   2.554  1.00  0.64           C  
ATOM    315  O   ARG A  23      -6.043  20.396   2.024  1.00  0.64           O  
ATOM    316  CB  ARG A  23      -5.607  22.635   0.330  1.00  0.64           C  
ATOM    317  CG  ARG A  23      -6.361  23.705  -0.496  1.00  0.64           C  
ATOM    318  CD  ARG A  23      -5.712  25.074  -0.422  1.00  0.64           C  
ATOM    319  NE  ARG A  23      -6.379  26.031  -1.303  1.00  0.64           N  
ATOM    320  CZ  ARG A  23      -6.073  27.342  -1.481  1.00  0.64           C  
ATOM    321  NH1 ARG A  23      -5.087  27.939  -0.845  1.00  0.64           N  
ATOM    322  NH2 ARG A  23      -6.809  28.024  -2.330  1.00  0.64           N  
ATOM    323  H   ARG A  23      -5.255  24.638   2.640  1.00  0.64           H  
ATOM    324  HA  ARG A  23      -6.739  23.157   2.037  1.00  0.64           H  
ATOM    325 1HB  ARG A  23      -4.561  22.660   0.040  1.00  0.64           H  
ATOM    326 2HB  ARG A  23      -6.009  21.668   0.027  1.00  0.64           H  
ATOM    327 1HG  ARG A  23      -6.401  23.399  -1.542  1.00  0.64           H  
ATOM    328 2HG  ARG A  23      -7.375  23.806  -0.121  1.00  0.64           H  
ATOM    329 1HD  ARG A  23      -5.792  25.441   0.588  1.00  0.64           H  
ATOM    330 2HD  ARG A  23      -4.663  25.013  -0.705  1.00  0.64           H  
ATOM    331  HE  ARG A  23      -7.178  25.697  -1.841  1.00  0.64           H  
ATOM    332 1HH1 ARG A  23      -4.523  27.429  -0.159  1.00  0.64           H  
ATOM    333 2HH1 ARG A  23      -4.900  28.912  -1.012  1.00  0.64           H  
ATOM    334 1HH2 ARG A  23      -7.582  27.529  -2.799  1.00  0.64           H  
ATOM    335 2HH2 ARG A  23      -6.632  28.998  -2.501  1.00  0.64           H  
ATOM    336  N   ARG A  24      -5.073  21.406   3.783  1.00  0.63           N  
ATOM    337  CA  ARG A  24      -4.960  20.157   4.534  1.00  0.63           C  
ATOM    338  C   ARG A  24      -6.123  19.884   5.488  1.00  0.63           C  
ATOM    339  O   ARG A  24      -6.259  18.768   5.989  1.00  0.63           O  
ATOM    340  CB  ARG A  24      -3.639  20.072   5.283  1.00  0.63           C  
ATOM    341  CG  ARG A  24      -2.417  19.968   4.366  1.00  0.63           C  
ATOM    342  CD  ARG A  24      -1.117  19.799   5.108  1.00  0.63           C  
ATOM    343  NE  ARG A  24      -0.743  20.974   5.867  1.00  0.63           N  
ATOM    344  CZ  ARG A  24       0.343  21.103   6.637  1.00  0.63           C  
ATOM    345  NH1 ARG A  24       1.208  20.121   6.774  1.00  0.63           N  
ATOM    346  NH2 ARG A  24       0.513  22.253   7.246  1.00  0.63           N  
ATOM    347  H   ARG A  24      -4.708  22.271   4.200  1.00  0.63           H  
ATOM    348  HA  ARG A  24      -4.943  19.342   3.810  1.00  0.63           H  
ATOM    349 1HB  ARG A  24      -3.516  20.960   5.907  1.00  0.63           H  
ATOM    350 2HB  ARG A  24      -3.642  19.199   5.942  1.00  0.63           H  
ATOM    351 1HG  ARG A  24      -2.545  19.116   3.699  1.00  0.63           H  
ATOM    352 2HG  ARG A  24      -2.347  20.882   3.774  1.00  0.63           H  
ATOM    353 1HD  ARG A  24      -1.213  18.963   5.805  1.00  0.63           H  
ATOM    354 2HD  ARG A  24      -0.322  19.587   4.396  1.00  0.63           H  
ATOM    355  HE  ARG A  24      -1.358  21.790   5.841  1.00  0.63           H  
ATOM    356 1HH1 ARG A  24       1.054  19.248   6.293  1.00  0.63           H  
ATOM    357 2HH1 ARG A  24       2.021  20.243   7.358  1.00  0.63           H  
ATOM    358 1HH2 ARG A  24      -0.210  22.977   7.082  1.00  0.63           H  
ATOM    359 2HH2 ARG A  24       1.308  22.417   7.840  1.00  0.63           H  
ATOM    360  N   SER A  25      -6.988  20.869   5.745  1.00  0.62           N  
ATOM    361  CA  SER A  25      -8.068  20.579   6.685  1.00  0.62           C  
ATOM    362  C   SER A  25      -9.403  21.176   6.273  1.00  0.62           C  
ATOM    363  O   SER A  25      -9.471  22.139   5.494  1.00  0.62           O  
ATOM    364  CB  SER A  25      -7.682  21.050   8.075  1.00  0.62           C  
ATOM    365  OG  SER A  25      -7.561  22.436   8.156  1.00  0.62           O  
ATOM    366  H   SER A  25      -6.867  21.801   5.353  1.00  0.62           H  
ATOM    367  HA  SER A  25      -8.208  19.501   6.722  1.00  0.62           H  
ATOM    368 1HB  SER A  25      -8.404  20.716   8.787  1.00  0.62           H  
ATOM    369 2HB  SER A  25      -6.738  20.594   8.350  1.00  0.62           H  
ATOM    370  HG  SER A  25      -7.297  22.619   9.061  1.00  0.62           H  
ATOM    371  N   ILE A  26     -10.476  20.598   6.819  1.00  0.62           N  
ATOM    372  CA  ILE A  26     -11.809  21.048   6.445  1.00  0.62           C  
ATOM    373  C   ILE A  26     -12.753  21.130   7.644  1.00  0.62           C  
ATOM    374  O   ILE A  26     -12.730  20.274   8.530  1.00  0.62           O  
ATOM    375  CB  ILE A  26     -12.355  20.088   5.357  1.00  0.62           C  
ATOM    376  CG1 ILE A  26     -13.607  20.618   4.768  1.00  0.62           C  
ATOM    377  CG2 ILE A  26     -12.580  18.673   5.946  1.00  0.62           C  
ATOM    378  CD1 ILE A  26     -13.916  19.952   3.518  1.00  0.62           C  
ATOM    379  H   ILE A  26     -10.334  19.828   7.474  1.00  0.62           H  
ATOM    380  HA  ILE A  26     -11.723  22.041   6.016  1.00  0.62           H  
ATOM    381  HB  ILE A  26     -11.630  20.026   4.550  1.00  0.62           H  
ATOM    382 1HG1 ILE A  26     -14.432  20.500   5.460  1.00  0.62           H  
ATOM    383 2HG1 ILE A  26     -13.480  21.661   4.552  1.00  0.62           H  
ATOM    384 1HG2 ILE A  26     -12.941  18.000   5.167  1.00  0.62           H  
ATOM    385 2HG2 ILE A  26     -11.635  18.293   6.342  1.00  0.62           H  
ATOM    386 3HG2 ILE A  26     -13.317  18.725   6.749  1.00  0.62           H  
ATOM    387 1HD1 ILE A  26     -14.788  20.376   3.085  1.00  0.62           H  
ATOM    388 2HD1 ILE A  26     -13.100  20.088   2.842  1.00  0.62           H  
ATOM    389 3HD1 ILE A  26     -14.064  18.896   3.708  1.00  0.62           H  
ATOM    390  N   ARG A  27     -13.616  22.149   7.658  1.00  0.63           N  
ATOM    391  CA  ARG A  27     -14.536  22.336   8.786  1.00  0.63           C  
ATOM    392  C   ARG A  27     -15.919  22.803   8.384  1.00  0.63           C  
ATOM    393  O   ARG A  27     -16.115  23.377   7.316  1.00  0.63           O  
ATOM    394  CB  ARG A  27     -14.005  23.391   9.749  1.00  0.63           C  
ATOM    395  CG  ARG A  27     -13.960  24.809   9.191  1.00  0.63           C  
ATOM    396  CD  ARG A  27     -13.430  25.784  10.198  1.00  0.63           C  
ATOM    397  NE  ARG A  27     -13.484  27.177   9.717  1.00  0.63           N  
ATOM    398  CZ  ARG A  27     -13.044  28.252  10.396  1.00  0.63           C  
ATOM    399  NH1 ARG A  27     -12.499  28.125  11.589  1.00  0.63           N  
ATOM    400  NH2 ARG A  27     -13.179  29.437   9.839  1.00  0.63           N  
ATOM    401  H   ARG A  27     -13.590  22.818   6.885  1.00  0.63           H  
ATOM    402  HA  ARG A  27     -14.635  21.386   9.314  1.00  0.63           H  
ATOM    403 1HB  ARG A  27     -14.634  23.412  10.635  1.00  0.63           H  
ATOM    404 2HB  ARG A  27     -13.009  23.135  10.064  1.00  0.63           H  
ATOM    405 1HG  ARG A  27     -13.319  24.834   8.307  1.00  0.63           H  
ATOM    406 2HG  ARG A  27     -14.972  25.124   8.917  1.00  0.63           H  
ATOM    407 1HD  ARG A  27     -14.030  25.713  11.109  1.00  0.63           H  
ATOM    408 2HD  ARG A  27     -12.395  25.541  10.429  1.00  0.63           H  
ATOM    409  HE  ARG A  27     -13.895  27.372   8.791  1.00  0.63           H  
ATOM    410 1HH1 ARG A  27     -12.408  27.209  12.006  1.00  0.63           H  
ATOM    411 2HH1 ARG A  27     -12.177  28.943  12.085  1.00  0.63           H  
ATOM    412 1HH2 ARG A  27     -13.624  29.486   8.906  1.00  0.63           H  
ATOM    413 2HH2 ARG A  27     -12.868  30.268  10.310  1.00  0.63           H  
ATOM    414  N   LEU A  28     -16.882  22.598   9.273  1.00  0.66           N  
ATOM    415  CA  LEU A  28     -18.228  23.109   9.052  1.00  0.66           C  
ATOM    416  C   LEU A  28     -18.369  24.594   9.263  1.00  0.66           C  
ATOM    417  O   LEU A  28     -17.799  25.173  10.187  1.00  0.66           O  
ATOM    418  CB  LEU A  28     -19.217  22.406   9.965  1.00  0.66           C  
ATOM    419  CG  LEU A  28     -19.427  21.004   9.677  1.00  0.66           C  
ATOM    420  CD1 LEU A  28     -20.186  20.394  10.743  1.00  0.66           C  
ATOM    421  CD2 LEU A  28     -20.242  20.896   8.383  1.00  0.66           C  
ATOM    422  H   LEU A  28     -16.677  22.094  10.128  1.00  0.66           H  
ATOM    423  HA  LEU A  28     -18.507  22.897   8.025  1.00  0.66           H  
ATOM    424 1HB  LEU A  28     -18.868  22.481  10.988  1.00  0.66           H  
ATOM    425 2HB  LEU A  28     -20.182  22.916   9.891  1.00  0.66           H  
ATOM    426  HG  LEU A  28     -18.484  20.526   9.599  1.00  0.66           H  
ATOM    427 1HD1 LEU A  28     -20.350  19.343  10.536  1.00  0.66           H  
ATOM    428 2HD1 LEU A  28     -19.656  20.496  11.656  1.00  0.66           H  
ATOM    429 3HD1 LEU A  28     -21.117  20.908  10.799  1.00  0.66           H  
ATOM    430 1HD2 LEU A  28     -20.416  19.856   8.142  1.00  0.66           H  
ATOM    431 2HD2 LEU A  28     -21.201  21.399   8.520  1.00  0.66           H  
ATOM    432 3HD2 LEU A  28     -19.727  21.364   7.585  1.00  0.66           H  
ATOM    433  N   ARG A  29     -19.176  25.177   8.405  1.00  0.69           N  
ATOM    434  CA  ARG A  29     -19.592  26.556   8.441  1.00  0.69           C  
ATOM    435  C   ARG A  29     -21.029  26.481   8.935  1.00  0.69           C  
ATOM    436  O   ARG A  29     -21.762  25.585   8.528  1.00  0.69           O  
ATOM    437  CB  ARG A  29     -19.489  27.162   7.054  1.00  0.69           C  
ATOM    438  CG  ARG A  29     -19.705  28.658   6.939  1.00  0.69           C  
ATOM    439  CD  ARG A  29     -19.453  29.102   5.534  1.00  0.69           C  
ATOM    440  NE  ARG A  29     -19.432  30.551   5.391  1.00  0.69           N  
ATOM    441  CZ  ARG A  29     -20.495  31.321   5.107  1.00  0.69           C  
ATOM    442  NH1 ARG A  29     -21.667  30.773   4.965  1.00  0.69           N  
ATOM    443  NH2 ARG A  29     -20.351  32.630   4.980  1.00  0.69           N  
ATOM    444  H   ARG A  29     -19.538  24.609   7.648  1.00  0.69           H  
ATOM    445  HA  ARG A  29     -18.980  27.118   9.147  1.00  0.69           H  
ATOM    446 1HB  ARG A  29     -18.529  26.927   6.636  1.00  0.69           H  
ATOM    447 2HB  ARG A  29     -20.240  26.693   6.411  1.00  0.69           H  
ATOM    448 1HG  ARG A  29     -20.727  28.914   7.205  1.00  0.69           H  
ATOM    449 2HG  ARG A  29     -19.006  29.181   7.594  1.00  0.69           H  
ATOM    450 1HD  ARG A  29     -18.491  28.714   5.202  1.00  0.69           H  
ATOM    451 2HD  ARG A  29     -20.243  28.707   4.888  1.00  0.69           H  
ATOM    452  HE  ARG A  29     -18.533  31.008   5.506  1.00  0.69           H  
ATOM    453 1HH1 ARG A  29     -21.768  29.759   5.102  1.00  0.69           H  
ATOM    454 2HH1 ARG A  29     -22.478  31.345   4.768  1.00  0.69           H  
ATOM    455 1HH2 ARG A  29     -19.438  33.051   5.096  1.00  0.69           H  
ATOM    456 2HH2 ARG A  29     -21.156  33.204   4.775  1.00  0.69           H  
ATOM    457  N   LEU A  30     -21.455  27.375   9.814  1.00  0.71           N  
ATOM    458  CA  LEU A  30     -22.815  27.253  10.350  1.00  0.71           C  
ATOM    459  C   LEU A  30     -23.904  27.753   9.394  1.00  0.71           C  
ATOM    460  O   LEU A  30     -25.097  27.605   9.664  1.00  0.71           O  
ATOM    461  CB  LEU A  30     -22.909  28.012  11.666  1.00  0.71           C  
ATOM    462  CG  LEU A  30     -22.007  27.483  12.773  1.00  0.71           C  
ATOM    463  CD1 LEU A  30     -22.141  28.366  13.997  1.00  0.71           C  
ATOM    464  CD2 LEU A  30     -22.360  26.055  13.074  1.00  0.71           C  
ATOM    465  H   LEU A  30     -20.842  28.111  10.136  1.00  0.71           H  
ATOM    466  HA  LEU A  30     -23.006  26.198  10.549  1.00  0.71           H  
ATOM    467 1HB  LEU A  30     -22.654  29.055  11.489  1.00  0.71           H  
ATOM    468 2HB  LEU A  30     -23.939  27.963  12.019  1.00  0.71           H  
ATOM    469  HG  LEU A  30     -20.973  27.528  12.441  1.00  0.71           H  
ATOM    470 1HD1 LEU A  30     -21.489  28.004  14.782  1.00  0.71           H  
ATOM    471 2HD1 LEU A  30     -21.863  29.388  13.738  1.00  0.71           H  
ATOM    472 3HD1 LEU A  30     -23.172  28.347  14.346  1.00  0.71           H  
ATOM    473 1HD2 LEU A  30     -21.706  25.686  13.847  1.00  0.71           H  
ATOM    474 2HD2 LEU A  30     -23.394  25.994  13.411  1.00  0.71           H  
ATOM    475 3HD2 LEU A  30     -22.233  25.456  12.170  1.00  0.71           H  
ATOM    476  N   GLU A  31     -23.485  28.362   8.294  1.00  0.73           N  
ATOM    477  CA  GLU A  31     -24.386  28.885   7.278  1.00  0.73           C  
ATOM    478  C   GLU A  31     -23.943  28.388   5.908  1.00  0.73           C  
ATOM    479  O   GLU A  31     -22.745  28.273   5.636  1.00  0.73           O  
ATOM    480  CB  GLU A  31     -24.398  30.418   7.300  1.00  0.73           C  
ATOM    481  CG  GLU A  31     -24.911  31.043   8.600  1.00  0.73           C  
ATOM    482  CD  GLU A  31     -24.935  32.557   8.567  1.00  0.73           C  
ATOM    483  OE1 GLU A  31     -24.573  33.119   7.558  1.00  0.73           O  
ATOM    484  OE2 GLU A  31     -25.314  33.147   9.552  1.00  0.73           O  
ATOM    485  H   GLU A  31     -22.493  28.444   8.156  1.00  0.73           H  
ATOM    486  HA  GLU A  31     -25.394  28.514   7.470  1.00  0.73           H  
ATOM    487 1HB  GLU A  31     -23.388  30.784   7.150  1.00  0.73           H  
ATOM    488 2HB  GLU A  31     -25.008  30.789   6.475  1.00  0.73           H  
ATOM    489 1HG  GLU A  31     -25.919  30.675   8.796  1.00  0.73           H  
ATOM    490 2HG  GLU A  31     -24.274  30.719   9.422  1.00  0.73           H  
ATOM    491  N   ARG A  32     -24.898  28.130   5.025  1.00  0.73           N  
ATOM    492  CA  ARG A  32     -24.569  27.695   3.670  1.00  0.73           C  
ATOM    493  C   ARG A  32     -23.937  28.842   2.889  1.00  0.73           C  
ATOM    494  O   ARG A  32     -24.476  29.949   2.879  1.00  0.73           O  
ATOM    495  CB  ARG A  32     -25.830  27.196   2.983  1.00  0.73           C  
ATOM    496  CG  ARG A  32     -25.608  26.563   1.652  1.00  0.73           C  
ATOM    497  CD  ARG A  32     -26.856  26.024   1.051  1.00  0.73           C  
ATOM    498  NE  ARG A  32     -26.602  25.412  -0.248  1.00  0.73           N  
ATOM    499  CZ  ARG A  32     -27.503  24.785  -1.010  1.00  0.73           C  
ATOM    500  NH1 ARG A  32     -28.760  24.658  -0.629  1.00  0.73           N  
ATOM    501  NH2 ARG A  32     -27.083  24.302  -2.154  1.00  0.73           N  
ATOM    502  H   ARG A  32     -25.866  28.238   5.295  1.00  0.73           H  
ATOM    503  HA  ARG A  32     -23.846  26.884   3.710  1.00  0.73           H  
ATOM    504 1HB  ARG A  32     -26.323  26.461   3.617  1.00  0.73           H  
ATOM    505 2HB  ARG A  32     -26.521  28.027   2.841  1.00  0.73           H  
ATOM    506 1HG  ARG A  32     -25.159  27.280   0.958  1.00  0.73           H  
ATOM    507 2HG  ARG A  32     -24.937  25.729   1.804  1.00  0.73           H  
ATOM    508 1HD  ARG A  32     -27.283  25.267   1.708  1.00  0.73           H  
ATOM    509 2HD  ARG A  32     -27.570  26.833   0.912  1.00  0.73           H  
ATOM    510  HE  ARG A  32     -25.647  25.457  -0.642  1.00  0.73           H  
ATOM    511 1HH1 ARG A  32     -29.058  25.039   0.257  1.00  0.73           H  
ATOM    512 2HH1 ARG A  32     -29.421  24.179  -1.223  1.00  0.73           H  
ATOM    513 1HH2 ARG A  32     -26.082  24.440  -2.389  1.00  0.73           H  
ATOM    514 2HH2 ARG A  32     -27.709  23.816  -2.773  1.00  0.73           H  
ATOM    515  N   ALA A  33     -22.789  28.605   2.250  1.00  0.73           N  
ATOM    516  CA  ALA A  33     -22.154  29.663   1.472  1.00  0.73           C  
ATOM    517  C   ALA A  33     -22.813  29.788   0.107  1.00  0.73           C  
ATOM    518  O   ALA A  33     -23.120  28.783  -0.535  1.00  0.73           O  
ATOM    519  CB  ALA A  33     -20.670  29.384   1.320  1.00  0.73           C  
ATOM    520  H   ALA A  33     -22.332  27.694   2.303  1.00  0.73           H  
ATOM    521  HA  ALA A  33     -22.290  30.608   1.998  1.00  0.73           H  
ATOM    522 1HB  ALA A  33     -20.202  30.185   0.749  1.00  0.73           H  
ATOM    523 2HB  ALA A  33     -20.208  29.318   2.304  1.00  0.73           H  
ATOM    524 3HB  ALA A  33     -20.541  28.437   0.800  1.00  0.73           H  
ATOM    525  N   GLU A  34     -22.926  31.010  -0.410  1.00  0.72           N  
ATOM    526  CA  GLU A  34     -23.528  31.203  -1.733  1.00  0.72           C  
ATOM    527  C   GLU A  34     -22.515  31.014  -2.857  1.00  0.72           C  
ATOM    528  O   GLU A  34     -22.120  31.956  -3.540  1.00  0.72           O  
ATOM    529  CB  GLU A  34     -24.154  32.595  -1.831  1.00  0.72           C  
ATOM    530  CG  GLU A  34     -25.308  32.837  -0.858  1.00  0.72           C  
ATOM    531  CD  GLU A  34     -25.920  34.217  -0.977  1.00  0.72           C  
ATOM    532  OE1 GLU A  34     -25.395  35.025  -1.704  1.00  0.72           O  
ATOM    533  OE2 GLU A  34     -26.918  34.457  -0.335  1.00  0.72           O  
ATOM    534  H   GLU A  34     -22.639  31.811   0.131  1.00  0.72           H  
ATOM    535  HA  GLU A  34     -24.316  30.462  -1.863  1.00  0.72           H  
ATOM    536 1HB  GLU A  34     -23.392  33.351  -1.642  1.00  0.72           H  
ATOM    537 2HB  GLU A  34     -24.529  32.753  -2.842  1.00  0.72           H  
ATOM    538 1HG  GLU A  34     -26.081  32.091  -1.041  1.00  0.72           H  
ATOM    539 2HG  GLU A  34     -24.941  32.693   0.159  1.00  0.72           H  
ATOM    540  N   ARG A  35     -22.088  29.775  -3.014  1.00  0.72           N  
ATOM    541  CA  ARG A  35     -21.086  29.408  -4.001  1.00  0.72           C  
ATOM    542  C   ARG A  35     -21.701  29.157  -5.381  1.00  0.72           C  
ATOM    543  O   ARG A  35     -22.877  28.805  -5.473  1.00  0.72           O  
ATOM    544  CB  ARG A  35     -20.325  28.188  -3.518  1.00  0.72           C  
ATOM    545  CG  ARG A  35     -19.500  28.492  -2.307  1.00  0.72           C  
ATOM    546  CD  ARG A  35     -18.793  27.330  -1.778  1.00  0.72           C  
ATOM    547  NE  ARG A  35     -18.030  27.691  -0.594  1.00  0.72           N  
ATOM    548  CZ  ARG A  35     -17.533  26.823   0.297  1.00  0.72           C  
ATOM    549  NH1 ARG A  35     -17.709  25.545   0.165  1.00  0.72           N  
ATOM    550  NH2 ARG A  35     -16.864  27.244   1.338  1.00  0.72           N  
ATOM    551  H   ARG A  35     -22.480  29.074  -2.383  1.00  0.72           H  
ATOM    552  HA  ARG A  35     -20.378  30.224  -4.037  1.00  0.72           H  
ATOM    553 1HB  ARG A  35     -21.029  27.392  -3.250  1.00  0.72           H  
ATOM    554 2HB  ARG A  35     -19.675  27.805  -4.306  1.00  0.72           H  
ATOM    555 1HG  ARG A  35     -18.767  29.257  -2.556  1.00  0.72           H  
ATOM    556 2HG  ARG A  35     -20.162  28.867  -1.534  1.00  0.72           H  
ATOM    557 1HD  ARG A  35     -19.507  26.557  -1.514  1.00  0.72           H  
ATOM    558 2HD  ARG A  35     -18.107  26.948  -2.526  1.00  0.72           H  
ATOM    559  HE  ARG A  35     -17.861  28.673  -0.428  1.00  0.72           H  
ATOM    560 1HH1 ARG A  35     -18.231  25.173  -0.618  1.00  0.72           H  
ATOM    561 2HH1 ARG A  35     -17.318  24.933   0.898  1.00  0.72           H  
ATOM    562 1HH2 ARG A  35     -16.707  28.225   1.492  1.00  0.72           H  
ATOM    563 2HH2 ARG A  35     -16.531  26.533   1.999  1.00  0.72           H  
ATOM    564  N   PRO A  36     -20.964  29.392  -6.479  1.00  0.72           N  
ATOM    565  CA  PRO A  36     -21.336  28.990  -7.819  1.00  0.72           C  
ATOM    566  C   PRO A  36     -21.532  27.487  -7.842  1.00  0.72           C  
ATOM    567  O   PRO A  36     -20.783  26.754  -7.186  1.00  0.72           O  
ATOM    568  CB  PRO A  36     -20.124  29.413  -8.654  1.00  0.72           C  
ATOM    569  CG  PRO A  36     -19.495  30.545  -7.868  1.00  0.72           C  
ATOM    570  CD  PRO A  36     -19.717  30.186  -6.410  1.00  0.72           C  
ATOM    571  HA  PRO A  36     -22.254  29.518  -8.123  1.00  0.72           H  
ATOM    572 1HB  PRO A  36     -19.449  28.552  -8.790  1.00  0.72           H  
ATOM    573 2HB  PRO A  36     -20.451  29.720  -9.657  1.00  0.72           H  
ATOM    574 1HG  PRO A  36     -18.429  30.638  -8.125  1.00  0.72           H  
ATOM    575 2HG  PRO A  36     -19.970  31.500  -8.139  1.00  0.72           H  
ATOM    576 1HD  PRO A  36     -18.885  29.593  -6.010  1.00  0.72           H  
ATOM    577 2HD  PRO A  36     -19.872  31.133  -5.871  1.00  0.72           H  
ATOM    578  N   ARG A  37     -22.490  27.003  -8.619  1.00  0.72           N  
ATOM    579  CA  ARG A  37     -22.669  25.561  -8.672  1.00  0.72           C  
ATOM    580  C   ARG A  37     -21.775  24.965  -9.739  1.00  0.72           C  
ATOM    581  O   ARG A  37     -21.858  25.304 -10.920  1.00  0.72           O  
ATOM    582  CB  ARG A  37     -24.127  25.181  -8.920  1.00  0.72           C  
ATOM    583  CG  ARG A  37     -24.433  23.651  -8.951  1.00  0.72           C  
ATOM    584  CD  ARG A  37     -25.926  23.385  -8.925  1.00  0.72           C  
ATOM    585  NE  ARG A  37     -26.608  23.917 -10.109  1.00  0.72           N  
ATOM    586  CZ  ARG A  37     -26.823  23.252 -11.276  1.00  0.72           C  
ATOM    587  NH1 ARG A  37     -26.473  21.985 -11.435  1.00  0.72           N  
ATOM    588  NH2 ARG A  37     -27.412  23.888 -12.279  1.00  0.72           N  
ATOM    589  H   ARG A  37     -23.090  27.618  -9.149  1.00  0.72           H  
ATOM    590  HA  ARG A  37     -22.379  25.140  -7.709  1.00  0.72           H  
ATOM    591 1HB  ARG A  37     -24.752  25.625  -8.145  1.00  0.72           H  
ATOM    592 2HB  ARG A  37     -24.448  25.595  -9.875  1.00  0.72           H  
ATOM    593 1HG  ARG A  37     -24.019  23.213  -9.862  1.00  0.72           H  
ATOM    594 2HG  ARG A  37     -23.979  23.168  -8.083  1.00  0.72           H  
ATOM    595 1HD  ARG A  37     -26.100  22.306  -8.889  1.00  0.72           H  
ATOM    596 2HD  ARG A  37     -26.363  23.850  -8.042  1.00  0.72           H  
ATOM    597  HE  ARG A  37     -26.910  24.880 -10.068  1.00  0.72           H  
ATOM    598 1HH1 ARG A  37     -26.051  21.435 -10.674  1.00  0.72           H  
ATOM    599 2HH1 ARG A  37     -26.658  21.521 -12.309  1.00  0.72           H  
ATOM    600 1HH2 ARG A  37     -27.689  24.854 -12.172  1.00  0.72           H  
ATOM    601 2HH2 ARG A  37     -27.583  23.407 -13.150  1.00  0.72           H  
ATOM    602  N   ILE A  38     -20.912  24.082  -9.288  1.00  0.71           N  
ATOM    603  CA  ILE A  38     -19.949  23.390 -10.112  1.00  0.71           C  
ATOM    604  C   ILE A  38     -20.359  21.921 -10.073  1.00  0.71           C  
ATOM    605  O   ILE A  38     -20.588  21.407  -8.981  1.00  0.71           O  
ATOM    606  CB  ILE A  38     -18.511  23.587  -9.578  1.00  0.71           C  
ATOM    607  CG1 ILE A  38     -18.144  25.064  -9.600  1.00  0.71           C  
ATOM    608  CG2 ILE A  38     -17.488  22.770 -10.351  1.00  0.71           C  
ATOM    609  CD1 ILE A  38     -16.827  25.356  -8.916  1.00  0.71           C  
ATOM    610  H   ILE A  38     -20.923  23.891  -8.297  1.00  0.71           H  
ATOM    611  HA  ILE A  38     -19.987  23.806 -11.108  1.00  0.71           H  
ATOM    612  HB  ILE A  38     -18.488  23.279  -8.555  1.00  0.71           H  
ATOM    613 1HG1 ILE A  38     -18.090  25.406 -10.632  1.00  0.71           H  
ATOM    614 2HG1 ILE A  38     -18.924  25.633  -9.086  1.00  0.71           H  
ATOM    615 1HG2 ILE A  38     -16.498  22.927  -9.917  1.00  0.71           H  
ATOM    616 2HG2 ILE A  38     -17.732  21.737 -10.294  1.00  0.71           H  
ATOM    617 3HG2 ILE A  38     -17.478  23.085 -11.391  1.00  0.71           H  
ATOM    618 1HD1 ILE A  38     -16.624  26.426  -8.959  1.00  0.71           H  
ATOM    619 2HD1 ILE A  38     -16.867  25.038  -7.888  1.00  0.71           H  
ATOM    620 3HD1 ILE A  38     -16.022  24.815  -9.424  1.00  0.71           H  
ATOM    621  N   PRO A  39     -20.474  21.214 -11.211  1.00  0.71           N  
ATOM    622  CA  PRO A  39     -20.848  19.802 -11.326  1.00  0.71           C  
ATOM    623  C   PRO A  39     -20.080  18.861 -10.393  1.00  0.71           C  
ATOM    624  O   PRO A  39     -20.561  17.780 -10.060  1.00  0.71           O  
ATOM    625  CB  PRO A  39     -20.512  19.505 -12.791  1.00  0.71           C  
ATOM    626  CG  PRO A  39     -20.714  20.820 -13.500  1.00  0.71           C  
ATOM    627  CD  PRO A  39     -20.254  21.872 -12.527  1.00  0.71           C  
ATOM    628  HA  PRO A  39     -21.930  19.707 -11.151  1.00  0.71           H  
ATOM    629 1HB  PRO A  39     -19.478  19.130 -12.868  1.00  0.71           H  
ATOM    630 2HB  PRO A  39     -21.168  18.708 -13.172  1.00  0.71           H  
ATOM    631 1HG  PRO A  39     -20.142  20.833 -14.441  1.00  0.71           H  
ATOM    632 2HG  PRO A  39     -21.772  20.939 -13.774  1.00  0.71           H  
ATOM    633 1HD  PRO A  39     -19.199  22.113 -12.692  1.00  0.71           H  
ATOM    634 2HD  PRO A  39     -20.923  22.739 -12.661  1.00  0.71           H  
ATOM    635  N   LYS A  40     -18.871  19.251 -10.009  1.00  0.70           N  
ATOM    636  CA  LYS A  40     -18.030  18.445  -9.143  1.00  0.70           C  
ATOM    637  C   LYS A  40     -18.322  18.613  -7.641  1.00  0.70           C  
ATOM    638  O   LYS A  40     -17.921  17.750  -6.852  1.00  0.70           O  
ATOM    639  CB  LYS A  40     -16.575  18.796  -9.410  1.00  0.70           C  
ATOM    640  CG  LYS A  40     -16.100  18.435 -10.812  1.00  0.70           C  
ATOM    641  CD  LYS A  40     -14.620  18.699 -10.973  1.00  0.70           C  
ATOM    642  CE  LYS A  40     -14.356  20.196 -11.054  1.00  0.70           C  
ATOM    643  NZ  LYS A  40     -12.933  20.501 -11.338  1.00  0.70           N  
ATOM    644  H   LYS A  40     -18.518  20.138 -10.316  1.00  0.70           H  
ATOM    645  HA  LYS A  40     -18.191  17.399  -9.400  1.00  0.70           H  
ATOM    646 1HB  LYS A  40     -16.427  19.869  -9.257  1.00  0.70           H  
ATOM    647 2HB  LYS A  40     -15.940  18.283  -8.690  1.00  0.70           H  
ATOM    648 1HG  LYS A  40     -16.302  17.381 -11.006  1.00  0.70           H  
ATOM    649 2HG  LYS A  40     -16.649  19.033 -11.540  1.00  0.70           H  
ATOM    650 1HD  LYS A  40     -14.076  18.291 -10.117  1.00  0.70           H  
ATOM    651 2HD  LYS A  40     -14.253  18.223 -11.881  1.00  0.70           H  
ATOM    652 1HE  LYS A  40     -14.973  20.628 -11.838  1.00  0.70           H  
ATOM    653 2HE  LYS A  40     -14.627  20.648 -10.108  1.00  0.70           H  
ATOM    654 1HZ  LYS A  40     -12.804  21.526 -11.359  1.00  0.70           H  
ATOM    655 2HZ  LYS A  40     -12.352  20.131 -10.599  1.00  0.70           H  
ATOM    656 3HZ  LYS A  40     -12.655  20.110 -12.217  1.00  0.70           H  
ATOM    657  N   ARG A  41     -19.051  19.671  -7.233  1.00  0.69           N  
ATOM    658  CA  ARG A  41     -19.326  19.880  -5.801  1.00  0.69           C  
ATOM    659  C   ARG A  41     -20.431  19.001  -5.306  1.00  0.69           C  
ATOM    660  O   ARG A  41     -21.456  18.850  -5.963  1.00  0.69           O  
ATOM    661  CB  ARG A  41     -19.710  21.317  -5.456  1.00  0.69           C  
ATOM    662  CG  ARG A  41     -18.594  22.334  -5.581  1.00  0.69           C  
ATOM    663  CD  ARG A  41     -19.020  23.701  -5.150  1.00  0.69           C  
ATOM    664  NE  ARG A  41     -17.983  24.695  -5.404  1.00  0.69           N  
ATOM    665  CZ  ARG A  41     -16.950  25.007  -4.583  1.00  0.69           C  
ATOM    666  NH1 ARG A  41     -16.782  24.413  -3.416  1.00  0.69           N  
ATOM    667  NH2 ARG A  41     -16.085  25.937  -4.961  1.00  0.69           N  
ATOM    668  H   ARG A  41     -19.427  20.328  -7.913  1.00  0.69           H  
ATOM    669  HA  ARG A  41     -18.445  19.642  -5.238  1.00  0.69           H  
ATOM    670 1HB  ARG A  41     -20.523  21.639  -6.105  1.00  0.69           H  
ATOM    671 2HB  ARG A  41     -20.076  21.353  -4.425  1.00  0.69           H  
ATOM    672 1HG  ARG A  41     -17.782  22.029  -4.919  1.00  0.69           H  
ATOM    673 2HG  ARG A  41     -18.231  22.361  -6.592  1.00  0.69           H  
ATOM    674 1HD  ARG A  41     -19.917  23.999  -5.696  1.00  0.69           H  
ATOM    675 2HD  ARG A  41     -19.231  23.692  -4.076  1.00  0.69           H  
ATOM    676  HE  ARG A  41     -18.046  25.200  -6.278  1.00  0.69           H  
ATOM    677 1HH1 ARG A  41     -17.428  23.684  -3.076  1.00  0.69           H  
ATOM    678 2HH1 ARG A  41     -16.003  24.680  -2.827  1.00  0.69           H  
ATOM    679 1HH2 ARG A  41     -16.200  26.400  -5.852  1.00  0.69           H  
ATOM    680 2HH2 ARG A  41     -15.307  26.172  -4.361  1.00  0.69           H  
ATOM    681  N   PHE A  42     -20.283  18.494  -4.095  1.00  0.68           N  
ATOM    682  CA  PHE A  42     -21.373  17.719  -3.525  1.00  0.68           C  
ATOM    683  C   PHE A  42     -22.394  18.690  -2.955  1.00  0.68           C  
ATOM    684  O   PHE A  42     -22.021  19.685  -2.338  1.00  0.68           O  
ATOM    685  CB  PHE A  42     -20.805  16.726  -2.508  1.00  0.68           C  
ATOM    686  CG  PHE A  42     -20.047  15.647  -3.261  1.00  0.68           C  
ATOM    687  CD1 PHE A  42     -18.698  15.758  -3.499  1.00  0.68           C  
ATOM    688  CD2 PHE A  42     -20.692  14.543  -3.760  1.00  0.68           C  
ATOM    689  CE1 PHE A  42     -18.025  14.804  -4.213  1.00  0.68           C  
ATOM    690  CE2 PHE A  42     -20.011  13.580  -4.473  1.00  0.68           C  
ATOM    691  CZ  PHE A  42     -18.684  13.712  -4.698  1.00  0.68           C  
ATOM    692  H   PHE A  42     -19.399  18.617  -3.590  1.00  0.68           H  
ATOM    693  HA  PHE A  42     -21.858  17.149  -4.318  1.00  0.68           H  
ATOM    694 1HB  PHE A  42     -20.117  17.226  -1.817  1.00  0.68           H  
ATOM    695 2HB  PHE A  42     -21.602  16.263  -1.926  1.00  0.68           H  
ATOM    696  HD1 PHE A  42     -18.173  16.610  -3.124  1.00  0.68           H  
ATOM    697  HD2 PHE A  42     -21.762  14.429  -3.584  1.00  0.68           H  
ATOM    698  HE1 PHE A  42     -16.971  14.923  -4.398  1.00  0.68           H  
ATOM    699  HE2 PHE A  42     -20.536  12.717  -4.862  1.00  0.68           H  
ATOM    700  HZ  PHE A  42     -18.156  12.953  -5.270  1.00  0.68           H  
ATOM    701  N   THR A  43     -23.681  18.428  -3.199  1.00  0.67           N  
ATOM    702  CA  THR A  43     -24.743  19.333  -2.744  1.00  0.67           C  
ATOM    703  C   THR A  43     -25.642  18.810  -1.611  1.00  0.67           C  
ATOM    704  O   THR A  43     -26.388  19.586  -1.010  1.00  0.67           O  
ATOM    705  CB  THR A  43     -25.635  19.709  -3.933  1.00  0.67           C  
ATOM    706  OG1 THR A  43     -26.245  18.527  -4.454  1.00  0.67           O  
ATOM    707  CG2 THR A  43     -24.793  20.349  -5.035  1.00  0.67           C  
ATOM    708  H   THR A  43     -23.920  17.621  -3.777  1.00  0.67           H  
ATOM    709  HA  THR A  43     -24.268  20.247  -2.383  1.00  0.67           H  
ATOM    710  HB  THR A  43     -26.407  20.402  -3.606  1.00  0.67           H  
ATOM    711  HG1 THR A  43     -25.539  17.911  -4.768  1.00  0.67           H  
ATOM    712 1HG2 THR A  43     -25.431  20.605  -5.880  1.00  0.67           H  
ATOM    713 2HG2 THR A  43     -24.313  21.249  -4.653  1.00  0.67           H  
ATOM    714 3HG2 THR A  43     -24.027  19.640  -5.365  1.00  0.67           H  
ATOM    715  N   SER A  44     -25.547  17.525  -1.288  1.00  0.66           N  
ATOM    716  CA  SER A  44     -26.417  16.921  -0.273  1.00  0.66           C  
ATOM    717  C   SER A  44     -25.686  16.823   1.074  1.00  0.66           C  
ATOM    718  O   SER A  44     -25.815  17.699   1.930  1.00  0.66           O  
ATOM    719  CB  SER A  44     -26.921  15.556  -0.756  1.00  0.66           C  
ATOM    720  OG  SER A  44     -25.868  14.630  -0.904  1.00  0.66           O  
ATOM    721  H   SER A  44     -24.888  16.951  -1.787  1.00  0.66           H  
ATOM    722  HA  SER A  44     -27.286  17.565  -0.136  1.00  0.66           H  
ATOM    723 1HB  SER A  44     -27.653  15.165  -0.048  1.00  0.66           H  
ATOM    724 2HB  SER A  44     -27.430  15.680  -1.713  1.00  0.66           H  
ATOM    725  HG  SER A  44     -26.253  13.868  -1.360  1.00  0.66           H  
ATOM    726  N   PHE A  45     -24.933  15.762   1.274  1.00  0.65           N  
ATOM    727  CA  PHE A  45     -24.175  15.609   2.499  1.00  0.65           C  
ATOM    728  C   PHE A  45     -22.969  16.556   2.531  1.00  0.65           C  
ATOM    729  O   PHE A  45     -22.335  16.801   1.500  1.00  0.65           O  
ATOM    730  CB  PHE A  45     -23.720  14.163   2.677  1.00  0.65           C  
ATOM    731  CG  PHE A  45     -24.761  13.238   3.205  1.00  0.65           C  
ATOM    732  CD1 PHE A  45     -25.587  12.522   2.373  1.00  0.65           C  
ATOM    733  CD2 PHE A  45     -24.888  13.056   4.579  1.00  0.65           C  
ATOM    734  CE1 PHE A  45     -26.531  11.660   2.903  1.00  0.65           C  
ATOM    735  CE2 PHE A  45     -25.817  12.194   5.100  1.00  0.65           C  
ATOM    736  CZ  PHE A  45     -26.643  11.495   4.259  1.00  0.65           C  
ATOM    737  H   PHE A  45     -24.904  15.068   0.543  1.00  0.65           H  
ATOM    738  HA  PHE A  45     -24.859  15.842   3.309  1.00  0.65           H  
ATOM    739 1HB  PHE A  45     -23.414  13.775   1.716  1.00  0.65           H  
ATOM    740 2HB  PHE A  45     -22.858  14.120   3.336  1.00  0.65           H  
ATOM    741  HD1 PHE A  45     -25.503  12.639   1.289  1.00  0.65           H  
ATOM    742  HD2 PHE A  45     -24.234  13.600   5.250  1.00  0.65           H  
ATOM    743  HE1 PHE A  45     -27.190  11.112   2.242  1.00  0.65           H  
ATOM    744  HE2 PHE A  45     -25.900  12.065   6.179  1.00  0.65           H  
ATOM    745  HZ  PHE A  45     -27.387  10.811   4.664  1.00  0.65           H  
ATOM    746  N   PRO A  46     -22.602  17.071   3.712  1.00  0.63           N  
ATOM    747  CA  PRO A  46     -21.503  17.969   3.961  1.00  0.63           C  
ATOM    748  C   PRO A  46     -20.171  17.279   3.845  1.00  0.63           C  
ATOM    749  O   PRO A  46     -19.534  16.967   4.853  1.00  0.63           O  
ATOM    750  CB  PRO A  46     -21.771  18.443   5.391  1.00  0.63           C  
ATOM    751  CG  PRO A  46     -22.477  17.295   6.028  1.00  0.63           C  
ATOM    752  CD  PRO A  46     -23.351  16.738   4.934  1.00  0.63           C  
ATOM    753  HA  PRO A  46     -21.564  18.811   3.266  1.00  0.63           H  
ATOM    754 1HB  PRO A  46     -20.822  18.689   5.893  1.00  0.63           H  
ATOM    755 2HB  PRO A  46     -22.376  19.363   5.378  1.00  0.63           H  
ATOM    756 1HG  PRO A  46     -21.749  16.567   6.413  1.00  0.63           H  
ATOM    757 2HG  PRO A  46     -23.061  17.644   6.894  1.00  0.63           H  
ATOM    758 1HD  PRO A  46     -23.443  15.672   5.085  1.00  0.63           H  
ATOM    759 2HD  PRO A  46     -24.314  17.262   4.937  1.00  0.63           H  
ATOM    760  N   PHE A  47     -19.728  17.035   2.617  1.00  0.62           N  
ATOM    761  CA  PHE A  47     -18.442  16.362   2.466  1.00  0.62           C  
ATOM    762  C   PHE A  47     -17.561  16.896   1.360  1.00  0.62           C  
ATOM    763  O   PHE A  47     -17.950  17.774   0.575  1.00  0.62           O  
ATOM    764  CB  PHE A  47     -18.595  14.865   2.281  1.00  0.62           C  
ATOM    765  CG  PHE A  47     -19.155  14.301   1.071  1.00  0.62           C  
ATOM    766  CD1 PHE A  47     -18.325  13.888   0.042  1.00  0.62           C  
ATOM    767  CD2 PHE A  47     -20.478  14.064   0.993  1.00  0.62           C  
ATOM    768  CE1 PHE A  47     -18.837  13.236  -1.020  1.00  0.62           C  
ATOM    769  CE2 PHE A  47     -21.003  13.419  -0.080  1.00  0.62           C  
ATOM    770  CZ  PHE A  47     -20.187  12.994  -1.071  1.00  0.62           C  
ATOM    771  H   PHE A  47     -20.322  17.270   1.820  1.00  0.62           H  
ATOM    772  HA  PHE A  47     -17.883  16.495   3.393  1.00  0.62           H  
ATOM    773 1HB  PHE A  47     -17.627  14.393   2.437  1.00  0.62           H  
ATOM    774 2HB  PHE A  47     -19.237  14.517   3.078  1.00  0.62           H  
ATOM    775  HD1 PHE A  47     -17.250  14.063   0.110  1.00  0.62           H  
ATOM    776  HD2 PHE A  47     -21.103  14.381   1.807  1.00  0.62           H  
ATOM    777  HE1 PHE A  47     -18.180  12.897  -1.818  1.00  0.62           H  
ATOM    778  HE2 PHE A  47     -22.070  13.225  -0.136  1.00  0.62           H  
ATOM    779  HZ  PHE A  47     -20.616  12.467  -1.911  1.00  0.62           H  
ATOM    780  N   ALA A  48     -16.328  16.383   1.366  1.00  0.61           N  
ATOM    781  CA  ALA A  48     -15.304  16.744   0.410  1.00  0.61           C  
ATOM    782  C   ALA A  48     -14.446  15.565  -0.003  1.00  0.61           C  
ATOM    783  O   ALA A  48     -14.245  14.616   0.765  1.00  0.61           O  
ATOM    784  CB  ALA A  48     -14.400  17.757   1.041  1.00  0.61           C  
ATOM    785  H   ALA A  48     -16.085  15.721   2.102  1.00  0.61           H  
ATOM    786  HA  ALA A  48     -15.788  17.153  -0.479  1.00  0.61           H  
ATOM    787 1HB  ALA A  48     -13.646  18.042   0.319  1.00  0.61           H  
ATOM    788 2HB  ALA A  48     -14.999  18.610   1.324  1.00  0.61           H  
ATOM    789 3HB  ALA A  48     -13.925  17.323   1.918  1.00  0.61           H  
ATOM    790  N   LEU A  49     -13.909  15.632  -1.215  1.00  0.62           N  
ATOM    791  CA  LEU A  49     -12.975  14.617  -1.664  1.00  0.62           C  
ATOM    792  C   LEU A  49     -11.564  15.184  -1.750  1.00  0.62           C  
ATOM    793  O   LEU A  49     -11.374  16.396  -1.924  1.00  0.62           O  
ATOM    794  CB  LEU A  49     -13.395  14.018  -3.001  1.00  0.62           C  
ATOM    795  CG  LEU A  49     -14.792  13.354  -3.053  1.00  0.62           C  
ATOM    796  CD1 LEU A  49     -15.046  12.852  -4.472  1.00  0.62           C  
ATOM    797  CD2 LEU A  49     -14.862  12.206  -2.057  1.00  0.62           C  
ATOM    798  H   LEU A  49     -14.111  16.413  -1.843  1.00  0.62           H  
ATOM    799  HA  LEU A  49     -12.966  13.812  -0.936  1.00  0.62           H  
ATOM    800 1HB  LEU A  49     -13.368  14.803  -3.750  1.00  0.62           H  
ATOM    801 2HB  LEU A  49     -12.659  13.262  -3.278  1.00  0.62           H  
ATOM    802  HG  LEU A  49     -15.551  14.087  -2.799  1.00  0.62           H  
ATOM    803 1HD1 LEU A  49     -16.025  12.385  -4.522  1.00  0.62           H  
ATOM    804 2HD1 LEU A  49     -15.000  13.686  -5.175  1.00  0.62           H  
ATOM    805 3HD1 LEU A  49     -14.288  12.118  -4.730  1.00  0.62           H  
ATOM    806 1HD2 LEU A  49     -15.849  11.744  -2.095  1.00  0.62           H  
ATOM    807 2HD2 LEU A  49     -14.098  11.460  -2.300  1.00  0.62           H  
ATOM    808 3HD2 LEU A  49     -14.683  12.591  -1.058  1.00  0.62           H  
ATOM    809  N   GLY A  50     -10.579  14.304  -1.634  1.00  0.64           N  
ATOM    810  CA  GLY A  50      -9.201  14.731  -1.770  1.00  0.64           C  
ATOM    811  C   GLY A  50      -8.841  14.952  -3.236  1.00  0.64           C  
ATOM    812  O   GLY A  50      -9.556  14.498  -4.133  1.00  0.64           O  
ATOM    813  H   GLY A  50     -10.805  13.330  -1.446  1.00  0.64           H  
ATOM    814 1HA  GLY A  50      -9.059  15.645  -1.210  1.00  0.64           H  
ATOM    815 2HA  GLY A  50      -8.542  13.982  -1.336  1.00  0.64           H  
ATOM    816  N   THR A  51      -7.684  15.578  -3.455  1.00  0.67           N  
ATOM    817  CA  THR A  51      -7.117  15.899  -4.776  1.00  0.67           C  
ATOM    818  C   THR A  51      -6.423  14.711  -5.431  1.00  0.67           C  
ATOM    819  O   THR A  51      -6.071  14.743  -6.610  1.00  0.67           O  
ATOM    820  CB  THR A  51      -6.077  17.035  -4.637  1.00  0.67           C  
ATOM    821  OG1 THR A  51      -5.023  16.602  -3.746  1.00  0.67           O  
ATOM    822  CG2 THR A  51      -6.721  18.265  -4.072  1.00  0.67           C  
ATOM    823  H   THR A  51      -7.202  15.921  -2.624  1.00  0.67           H  
ATOM    824  HA  THR A  51      -7.925  16.226  -5.431  1.00  0.67           H  
ATOM    825  HB  THR A  51      -5.651  17.272  -5.609  1.00  0.67           H  
ATOM    826  HG1 THR A  51      -4.753  17.343  -3.161  1.00  0.67           H  
ATOM    827 1HG2 THR A  51      -5.980  19.055  -3.965  1.00  0.67           H  
ATOM    828 2HG2 THR A  51      -7.504  18.595  -4.740  1.00  0.67           H  
ATOM    829 3HG2 THR A  51      -7.134  18.030  -3.107  1.00  0.67           H  
ATOM    830  N   LEU A  52      -6.210  13.681  -4.642  1.00  0.72           N  
ATOM    831  CA  LEU A  52      -5.507  12.493  -5.064  1.00  0.72           C  
ATOM    832  C   LEU A  52      -6.431  11.402  -5.567  1.00  0.72           C  
ATOM    833  O   LEU A  52      -7.352  10.981  -4.868  1.00  0.72           O  
ATOM    834  CB  LEU A  52      -4.710  11.959  -3.893  1.00  0.72           C  
ATOM    835  CG  LEU A  52      -3.959  10.705  -4.115  1.00  0.72           C  
ATOM    836  CD1 LEU A  52      -2.857  10.923  -5.126  1.00  0.72           C  
ATOM    837  CD2 LEU A  52      -3.430  10.281  -2.815  1.00  0.72           C  
ATOM    838  H   LEU A  52      -6.544  13.748  -3.696  1.00  0.72           H  
ATOM    839  HA  LEU A  52      -4.826  12.765  -5.869  1.00  0.72           H  
ATOM    840 1HB  LEU A  52      -3.993  12.723  -3.584  1.00  0.72           H  
ATOM    841 2HB  LEU A  52      -5.396  11.785  -3.063  1.00  0.72           H  
ATOM    842  HG  LEU A  52      -4.618   9.942  -4.512  1.00  0.72           H  
ATOM    843 1HD1 LEU A  52      -2.311   9.993  -5.276  1.00  0.72           H  
ATOM    844 2HD1 LEU A  52      -3.291  11.241  -6.073  1.00  0.72           H  
ATOM    845 3HD1 LEU A  52      -2.177  11.690  -4.761  1.00  0.72           H  
ATOM    846 1HD2 LEU A  52      -2.875   9.377  -2.929  1.00  0.72           H  
ATOM    847 2HD2 LEU A  52      -2.777  11.064  -2.421  1.00  0.72           H  
ATOM    848 3HD2 LEU A  52      -4.258  10.112  -2.135  1.00  0.72           H  
ATOM    849  N   ARG A  53      -6.158  10.935  -6.775  1.00  0.77           N  
ATOM    850  CA  ARG A  53      -6.916   9.851  -7.374  1.00  0.77           C  
ATOM    851  C   ARG A  53      -6.033   8.620  -7.483  1.00  0.77           C  
ATOM    852  O   ARG A  53      -4.917   8.697  -8.006  1.00  0.77           O  
ATOM    853  CB  ARG A  53      -7.411  10.225  -8.755  1.00  0.77           C  
ATOM    854  CG  ARG A  53      -8.459  11.297  -8.845  1.00  0.77           C  
ATOM    855  CD  ARG A  53      -8.927  11.452 -10.244  1.00  0.77           C  
ATOM    856  NE  ARG A  53     -10.047  12.352 -10.360  1.00  0.77           N  
ATOM    857  CZ  ARG A  53     -10.002  13.659 -10.606  1.00  0.77           C  
ATOM    858  NH1 ARG A  53      -8.863  14.298 -10.791  1.00  0.77           N  
ATOM    859  NH2 ARG A  53     -11.156  14.274 -10.663  1.00  0.77           N  
ATOM    860  H   ARG A  53      -5.394  11.345  -7.292  1.00  0.77           H  
ATOM    861  HA  ARG A  53      -7.768   9.611  -6.739  1.00  0.77           H  
ATOM    862 1HB  ARG A  53      -6.565  10.563  -9.350  1.00  0.77           H  
ATOM    863 2HB  ARG A  53      -7.793   9.353  -9.234  1.00  0.77           H  
ATOM    864 1HG  ARG A  53      -9.303  10.987  -8.275  1.00  0.77           H  
ATOM    865 2HG  ARG A  53      -8.080  12.251  -8.470  1.00  0.77           H  
ATOM    866 1HD  ARG A  53      -8.115  11.836 -10.858  1.00  0.77           H  
ATOM    867 2HD  ARG A  53      -9.238  10.486 -10.623  1.00  0.77           H  
ATOM    868  HE  ARG A  53     -10.991  11.973 -10.210  1.00  0.77           H  
ATOM    869 1HH1 ARG A  53      -7.988  13.796 -10.738  1.00  0.77           H  
ATOM    870 2HH1 ARG A  53      -8.864  15.290 -10.978  1.00  0.77           H  
ATOM    871 1HH2 ARG A  53     -12.007  13.690 -10.504  1.00  0.77           H  
ATOM    872 2HH2 ARG A  53     -11.211  15.259 -10.848  1.00  0.77           H  
ATOM    873  N   LEU A  54      -6.533   7.497  -6.980  1.00  0.82           N  
ATOM    874  CA  LEU A  54      -5.780   6.254  -6.949  1.00  0.82           C  
ATOM    875  C   LEU A  54      -6.391   5.212  -7.886  1.00  0.82           C  
ATOM    876  O   LEU A  54      -7.600   4.968  -7.866  1.00  0.82           O  
ATOM    877  CB  LEU A  54      -5.744   5.815  -5.489  1.00  0.82           C  
ATOM    878  CG  LEU A  54      -5.124   6.900  -4.577  1.00  0.82           C  
ATOM    879  CD1 LEU A  54      -5.221   6.500  -3.151  1.00  0.82           C  
ATOM    880  CD2 LEU A  54      -3.686   7.114  -5.005  1.00  0.82           C  
ATOM    881  H   LEU A  54      -7.461   7.517  -6.560  1.00  0.82           H  
ATOM    882  HA  LEU A  54      -4.762   6.453  -7.278  1.00  0.82           H  
ATOM    883 1HB  LEU A  54      -6.764   5.619  -5.148  1.00  0.82           H  
ATOM    884 2HB  LEU A  54      -5.160   4.907  -5.400  1.00  0.82           H  
ATOM    885  HG  LEU A  54      -5.677   7.832  -4.686  1.00  0.82           H  
ATOM    886 1HD1 LEU A  54      -4.783   7.275  -2.521  1.00  0.82           H  
ATOM    887 2HD1 LEU A  54      -6.271   6.372  -2.893  1.00  0.82           H  
ATOM    888 3HD1 LEU A  54      -4.708   5.586  -3.005  1.00  0.82           H  
ATOM    889 1HD2 LEU A  54      -3.228   7.853  -4.406  1.00  0.82           H  
ATOM    890 2HD2 LEU A  54      -3.145   6.219  -4.905  1.00  0.82           H  
ATOM    891 3HD2 LEU A  54      -3.656   7.429  -6.045  1.00  0.82           H  
ATOM    892  N   GLU A  55      -5.552   4.603  -8.727  1.00  0.85           N  
ATOM    893  CA  GLU A  55      -6.058   3.655  -9.720  1.00  0.85           C  
ATOM    894  C   GLU A  55      -5.725   2.167  -9.532  1.00  0.85           C  
ATOM    895  O   GLU A  55      -6.480   1.324 -10.015  1.00  0.85           O  
ATOM    896  CB  GLU A  55      -5.618   4.104 -11.115  1.00  0.85           C  
ATOM    897  CG  GLU A  55      -6.211   5.448 -11.549  1.00  0.85           C  
ATOM    898  CD  GLU A  55      -5.794   5.877 -12.945  1.00  0.85           C  
ATOM    899  OE1 GLU A  55      -4.993   5.200 -13.545  1.00  0.85           O  
ATOM    900  OE2 GLU A  55      -6.285   6.882 -13.404  1.00  0.85           O  
ATOM    901  H   GLU A  55      -4.568   4.831  -8.700  1.00  0.85           H  
ATOM    902  HA  GLU A  55      -7.145   3.726  -9.703  1.00  0.85           H  
ATOM    903 1HB  GLU A  55      -4.532   4.186 -11.146  1.00  0.85           H  
ATOM    904 2HB  GLU A  55      -5.912   3.353 -11.847  1.00  0.85           H  
ATOM    905 1HG  GLU A  55      -7.295   5.365 -11.515  1.00  0.85           H  
ATOM    906 2HG  GLU A  55      -5.915   6.216 -10.833  1.00  0.85           H  
ATOM    907  N   ALA A  56      -4.598   1.806  -8.907  1.00  0.87           N  
ATOM    908  CA  ALA A  56      -4.332   0.361  -8.823  1.00  0.87           C  
ATOM    909  C   ALA A  56      -3.597  -0.133  -7.562  1.00  0.87           C  
ATOM    910  O   ALA A  56      -3.972  -1.154  -6.973  1.00  0.87           O  
ATOM    911  CB  ALA A  56      -3.524  -0.050 -10.041  1.00  0.87           C  
ATOM    912  H   ALA A  56      -3.977   2.490  -8.510  1.00  0.87           H  
ATOM    913  HA  ALA A  56      -5.292  -0.152  -8.854  1.00  0.87           H  
ATOM    914 1HB  ALA A  56      -3.370  -1.129 -10.029  1.00  0.87           H  
ATOM    915 2HB  ALA A  56      -4.063   0.227 -10.947  1.00  0.87           H  
ATOM    916 3HB  ALA A  56      -2.560   0.450 -10.023  1.00  0.87           H  
ATOM    917  N   GLY A  57      -2.595   0.603  -7.101  1.00  0.86           N  
ATOM    918  CA  GLY A  57      -1.744   0.072  -6.039  1.00  0.86           C  
ATOM    919  C   GLY A  57      -2.316   0.240  -4.643  1.00  0.86           C  
ATOM    920  O   GLY A  57      -3.507   0.542  -4.471  1.00  0.86           O  
ATOM    921  H   GLY A  57      -2.350   1.479  -7.540  1.00  0.86           H  
ATOM    922 1HA  GLY A  57      -1.560  -0.987  -6.227  1.00  0.86           H  
ATOM    923 2HA  GLY A  57      -0.775   0.570  -6.087  1.00  0.86           H  
ATOM    924  N   ARG A  58      -1.449   0.026  -3.649  1.00  0.83           N  
ATOM    925  CA  ARG A  58      -1.847   0.150  -2.259  1.00  0.83           C  
ATOM    926  C   ARG A  58      -1.308   1.473  -1.724  1.00  0.83           C  
ATOM    927  O   ARG A  58      -0.137   1.783  -1.939  1.00  0.83           O  
ATOM    928  CB  ARG A  58      -1.349  -1.018  -1.422  1.00  0.83           C  
ATOM    929  CG  ARG A  58      -1.818  -0.996   0.031  1.00  0.83           C  
ATOM    930  CD  ARG A  58      -1.433  -2.244   0.786  1.00  0.83           C  
ATOM    931  NE  ARG A  58      -2.124  -3.462   0.301  1.00  0.83           N  
ATOM    932  CZ  ARG A  58      -2.010  -4.684   0.842  1.00  0.83           C  
ATOM    933  NH1 ARG A  58      -1.259  -4.902   1.906  1.00  0.83           N  
ATOM    934  NH2 ARG A  58      -2.675  -5.659   0.274  1.00  0.83           N  
ATOM    935  H   ARG A  58      -0.497  -0.220  -3.871  1.00  0.83           H  
ATOM    936  HA  ARG A  58      -2.916   0.156  -2.220  1.00  0.83           H  
ATOM    937 1HB  ARG A  58      -1.705  -1.955  -1.860  1.00  0.83           H  
ATOM    938 2HB  ARG A  58      -0.263  -1.041  -1.425  1.00  0.83           H  
ATOM    939 1HG  ARG A  58      -1.396  -0.133   0.542  1.00  0.83           H  
ATOM    940 2HG  ARG A  58      -2.906  -0.914   0.047  1.00  0.83           H  
ATOM    941 1HD  ARG A  58      -0.361  -2.403   0.690  1.00  0.83           H  
ATOM    942 2HD  ARG A  58      -1.683  -2.110   1.837  1.00  0.83           H  
ATOM    943  HE  ARG A  58      -2.729  -3.415  -0.536  1.00  0.83           H  
ATOM    944 1HH1 ARG A  58      -0.753  -4.140   2.333  1.00  0.83           H  
ATOM    945 2HH1 ARG A  58      -1.192  -5.832   2.293  1.00  0.83           H  
ATOM    946 1HH2 ARG A  58      -3.242  -5.424  -0.561  1.00  0.83           H  
ATOM    947 2HH2 ARG A  58      -2.628  -6.598   0.633  1.00  0.83           H  
ATOM    948  N   TYR A  59      -2.166   2.269  -1.090  1.00  0.79           N  
ATOM    949  CA  TYR A  59      -1.759   3.590  -0.618  1.00  0.79           C  
ATOM    950  C   TYR A  59      -2.245   3.901   0.799  1.00  0.79           C  
ATOM    951  O   TYR A  59      -3.280   3.385   1.226  1.00  0.79           O  
ATOM    952  CB  TYR A  59      -2.335   4.633  -1.555  1.00  0.79           C  
ATOM    953  CG  TYR A  59      -1.996   4.397  -3.023  1.00  0.79           C  
ATOM    954  CD1 TYR A  59      -2.889   3.682  -3.826  1.00  0.79           C  
ATOM    955  CD2 TYR A  59      -0.815   4.857  -3.566  1.00  0.79           C  
ATOM    956  CE1 TYR A  59      -2.608   3.469  -5.155  1.00  0.79           C  
ATOM    957  CE2 TYR A  59      -0.529   4.632  -4.896  1.00  0.79           C  
ATOM    958  CZ  TYR A  59      -1.421   3.943  -5.693  1.00  0.79           C  
ATOM    959  OH  TYR A  59      -1.124   3.724  -7.027  1.00  0.79           O  
ATOM    960  H   TYR A  59      -3.121   1.948  -0.966  1.00  0.79           H  
ATOM    961  HA  TYR A  59      -0.673   3.639  -0.624  1.00  0.79           H  
ATOM    962 1HB  TYR A  59      -3.401   4.640  -1.447  1.00  0.79           H  
ATOM    963 2HB  TYR A  59      -1.977   5.612  -1.272  1.00  0.79           H  
ATOM    964  HD1 TYR A  59      -3.822   3.301  -3.407  1.00  0.79           H  
ATOM    965  HD2 TYR A  59      -0.106   5.394  -2.948  1.00  0.79           H  
ATOM    966  HE1 TYR A  59      -3.320   2.922  -5.769  1.00  0.79           H  
ATOM    967  HE2 TYR A  59       0.407   4.998  -5.318  1.00  0.79           H  
ATOM    968  HH  TYR A  59      -0.299   4.177  -7.248  1.00  0.79           H  
ATOM    969  N   ALA A  60      -1.578   4.825   1.506  1.00  0.74           N  
ATOM    970  CA  ALA A  60      -2.110   5.201   2.831  1.00  0.74           C  
ATOM    971  C   ALA A  60      -2.035   6.692   3.183  1.00  0.74           C  
ATOM    972  O   ALA A  60      -1.141   7.422   2.756  1.00  0.74           O  
ATOM    973  CB  ALA A  60      -1.375   4.432   3.913  1.00  0.74           C  
ATOM    974  H   ALA A  60      -0.693   5.185   1.143  1.00  0.74           H  
ATOM    975  HA  ALA A  60      -3.157   4.923   2.843  1.00  0.74           H  
ATOM    976 1HB  ALA A  60      -1.815   4.667   4.888  1.00  0.74           H  
ATOM    977 2HB  ALA A  60      -1.467   3.364   3.721  1.00  0.74           H  
ATOM    978 3HB  ALA A  60      -0.322   4.710   3.912  1.00  0.74           H  
ATOM    979  N   PHE A  61      -2.980   7.126   4.024  1.00  0.71           N  
ATOM    980  CA  PHE A  61      -3.007   8.506   4.535  1.00  0.71           C  
ATOM    981  C   PHE A  61      -3.602   8.566   5.939  1.00  0.71           C  
ATOM    982  O   PHE A  61      -4.293   7.638   6.352  1.00  0.71           O  
ATOM    983  CB  PHE A  61      -3.792   9.416   3.579  1.00  0.71           C  
ATOM    984  CG  PHE A  61      -5.276   9.118   3.391  1.00  0.71           C  
ATOM    985  CD1 PHE A  61      -6.239   9.753   4.173  1.00  0.71           C  
ATOM    986  CD2 PHE A  61      -5.703   8.218   2.411  1.00  0.71           C  
ATOM    987  CE1 PHE A  61      -7.590   9.497   3.986  1.00  0.71           C  
ATOM    988  CE2 PHE A  61      -7.050   7.961   2.226  1.00  0.71           C  
ATOM    989  CZ  PHE A  61      -7.993   8.601   3.016  1.00  0.71           C  
ATOM    990  H   PHE A  61      -3.709   6.463   4.300  1.00  0.71           H  
ATOM    991  HA  PHE A  61      -1.987   8.882   4.578  1.00  0.71           H  
ATOM    992 1HB  PHE A  61      -3.706  10.447   3.927  1.00  0.71           H  
ATOM    993 2HB  PHE A  61      -3.318   9.381   2.602  1.00  0.71           H  
ATOM    994  HD1 PHE A  61      -5.914  10.462   4.939  1.00  0.71           H  
ATOM    995  HD2 PHE A  61      -4.962   7.718   1.787  1.00  0.71           H  
ATOM    996  HE1 PHE A  61      -8.338  10.000   4.602  1.00  0.71           H  
ATOM    997  HE2 PHE A  61      -7.372   7.256   1.459  1.00  0.71           H  
ATOM    998  HZ  PHE A  61      -9.058   8.397   2.867  1.00  0.71           H  
ATOM    999  N   ARG A  62      -3.369   9.656   6.684  1.00  0.69           N  
ATOM   1000  CA  ARG A  62      -3.962   9.751   8.018  1.00  0.69           C  
ATOM   1001  C   ARG A  62      -4.876  10.954   8.209  1.00  0.69           C  
ATOM   1002  O   ARG A  62      -4.625  12.032   7.668  1.00  0.69           O  
ATOM   1003  CB  ARG A  62      -2.856   9.775   9.072  1.00  0.69           C  
ATOM   1004  CG  ARG A  62      -2.137   8.465   9.258  1.00  0.69           C  
ATOM   1005  CD  ARG A  62      -1.084   8.539  10.277  1.00  0.69           C  
ATOM   1006  NE  ARG A  62      -0.410   7.266  10.438  1.00  0.69           N  
ATOM   1007  CZ  ARG A  62       0.637   7.051  11.234  1.00  0.69           C  
ATOM   1008  NH1 ARG A  62       1.154   8.031  11.947  1.00  0.69           N  
ATOM   1009  NH2 ARG A  62       1.138   5.837  11.280  1.00  0.69           N  
ATOM   1010  H   ARG A  62      -2.766  10.421   6.374  1.00  0.69           H  
ATOM   1011  HA  ARG A  62      -4.557   8.863   8.184  1.00  0.69           H  
ATOM   1012 1HB  ARG A  62      -2.105  10.509   8.800  1.00  0.69           H  
ATOM   1013 2HB  ARG A  62      -3.274  10.070  10.034  1.00  0.69           H  
ATOM   1014 1HG  ARG A  62      -2.853   7.738   9.602  1.00  0.69           H  
ATOM   1015 2HG  ARG A  62      -1.710   8.130   8.328  1.00  0.69           H  
ATOM   1016 1HD  ARG A  62      -0.352   9.298  10.014  1.00  0.69           H  
ATOM   1017 2HD  ARG A  62      -1.530   8.796  11.222  1.00  0.69           H  
ATOM   1018  HE  ARG A  62      -0.758   6.445   9.915  1.00  0.69           H  
ATOM   1019 1HH1 ARG A  62       0.753   8.964  11.892  1.00  0.69           H  
ATOM   1020 2HH1 ARG A  62       1.945   7.857  12.548  1.00  0.69           H  
ATOM   1021 1HH2 ARG A  62       0.697   5.109  10.692  1.00  0.69           H  
ATOM   1022 2HH2 ARG A  62       1.932   5.627  11.862  1.00  0.69           H  
ATOM   1023  N   VAL A  63      -5.949  10.765   8.983  1.00  0.68           N  
ATOM   1024  CA  VAL A  63      -6.841  11.876   9.300  1.00  0.68           C  
ATOM   1025  C   VAL A  63      -7.066  12.083  10.793  1.00  0.68           C  
ATOM   1026  O   VAL A  63      -7.430  11.151  11.510  1.00  0.68           O  
ATOM   1027  CB  VAL A  63      -8.209  11.701   8.636  1.00  0.68           C  
ATOM   1028  CG1 VAL A  63      -9.141  12.881   9.041  1.00  0.68           C  
ATOM   1029  CG2 VAL A  63      -8.068  11.713   7.160  1.00  0.68           C  
ATOM   1030  H   VAL A  63      -6.133   9.834   9.354  1.00  0.68           H  
ATOM   1031  HA  VAL A  63      -6.395  12.771   8.893  1.00  0.68           H  
ATOM   1032  HB  VAL A  63      -8.659  10.767   8.968  1.00  0.68           H  
ATOM   1033 1HG1 VAL A  63     -10.104  12.773   8.564  1.00  0.68           H  
ATOM   1034 2HG1 VAL A  63      -9.280  12.899  10.115  1.00  0.68           H  
ATOM   1035 3HG1 VAL A  63      -8.692  13.823   8.722  1.00  0.68           H  
ATOM   1036 1HG2 VAL A  63      -9.036  11.616   6.692  1.00  0.68           H  
ATOM   1037 2HG2 VAL A  63      -7.646  12.657   6.905  1.00  0.68           H  
ATOM   1038 3HG2 VAL A  63      -7.423  10.905   6.837  1.00  0.68           H  
ATOM   1039  N   ARG A  64      -6.856  13.314  11.251  1.00  0.67           N  
ATOM   1040  CA  ARG A  64      -7.068  13.690  12.642  1.00  0.67           C  
ATOM   1041  C   ARG A  64      -8.542  14.059  12.820  1.00  0.67           C  
ATOM   1042  O   ARG A  64      -9.097  14.851  12.046  1.00  0.67           O  
ATOM   1043  CB  ARG A  64      -6.139  14.829  13.026  1.00  0.67           C  
ATOM   1044  CG  ARG A  64      -6.183  15.309  14.485  1.00  0.67           C  
ATOM   1045  CD  ARG A  64      -5.141  16.363  14.693  1.00  0.67           C  
ATOM   1046  NE  ARG A  64      -5.077  16.881  16.063  1.00  0.67           N  
ATOM   1047  CZ  ARG A  64      -4.232  17.857  16.453  1.00  0.67           C  
ATOM   1048  NH1 ARG A  64      -3.407  18.408  15.587  1.00  0.67           N  
ATOM   1049  NH2 ARG A  64      -4.238  18.247  17.710  1.00  0.67           N  
ATOM   1050  H   ARG A  64      -6.546  14.020  10.592  1.00  0.67           H  
ATOM   1051  HA  ARG A  64      -6.839  12.842  13.278  1.00  0.67           H  
ATOM   1052 1HB  ARG A  64      -5.111  14.542  12.804  1.00  0.67           H  
ATOM   1053 2HB  ARG A  64      -6.373  15.680  12.411  1.00  0.67           H  
ATOM   1054 1HG  ARG A  64      -7.162  15.737  14.706  1.00  0.67           H  
ATOM   1055 2HG  ARG A  64      -5.987  14.469  15.160  1.00  0.67           H  
ATOM   1056 1HD  ARG A  64      -4.166  15.944  14.449  1.00  0.67           H  
ATOM   1057 2HD  ARG A  64      -5.344  17.203  14.022  1.00  0.67           H  
ATOM   1058  HE  ARG A  64      -5.700  16.496  16.794  1.00  0.67           H  
ATOM   1059 1HH1 ARG A  64      -3.405  18.096  14.623  1.00  0.67           H  
ATOM   1060 2HH1 ARG A  64      -2.777  19.137  15.882  1.00  0.67           H  
ATOM   1061 1HH2 ARG A  64      -4.890  17.785  18.363  1.00  0.67           H  
ATOM   1062 2HH2 ARG A  64      -3.619  18.969  18.029  1.00  0.67           H  
ATOM   1063  N   VAL A  65      -9.185  13.442  13.815  1.00  0.67           N  
ATOM   1064  CA  VAL A  65     -10.624  13.607  14.057  1.00  0.67           C  
ATOM   1065  C   VAL A  65     -10.950  14.181  15.448  1.00  0.67           C  
ATOM   1066  O   VAL A  65     -12.101  14.175  15.907  1.00  0.67           O  
ATOM   1067  CB  VAL A  65     -11.314  12.248  13.859  1.00  0.67           C  
ATOM   1068  CG1 VAL A  65     -11.129  11.764  12.400  1.00  0.67           C  
ATOM   1069  CG2 VAL A  65     -10.716  11.194  14.806  1.00  0.67           C  
ATOM   1070  H   VAL A  65      -8.644  12.825  14.422  1.00  0.67           H  
ATOM   1071  HA  VAL A  65     -11.014  14.295  13.310  1.00  0.67           H  
ATOM   1072  HB  VAL A  65     -12.364  12.372  14.050  1.00  0.67           H  
ATOM   1073 1HG1 VAL A  65     -11.621  10.814  12.261  1.00  0.67           H  
ATOM   1074 2HG1 VAL A  65     -11.547  12.477  11.718  1.00  0.67           H  
ATOM   1075 3HG1 VAL A  65     -10.068  11.641  12.190  1.00  0.67           H  
ATOM   1076 1HG2 VAL A  65     -11.217  10.237  14.660  1.00  0.67           H  
ATOM   1077 2HG2 VAL A  65      -9.660  11.081  14.586  1.00  0.67           H  
ATOM   1078 3HG2 VAL A  65     -10.841  11.510  15.843  1.00  0.67           H  
ATOM   1079  N   GLU A  66      -9.909  14.645  16.114  1.00  0.67           N  
ATOM   1080  CA  GLU A  66      -9.976  15.184  17.465  1.00  0.67           C  
ATOM   1081  C   GLU A  66     -10.979  16.324  17.613  1.00  0.67           C  
ATOM   1082  O   GLU A  66     -11.013  17.231  16.791  1.00  0.67           O  
ATOM   1083  CB  GLU A  66      -8.596  15.698  17.869  1.00  0.67           C  
ATOM   1084  CG  GLU A  66      -8.487  16.185  19.300  1.00  0.67           C  
ATOM   1085  CD  GLU A  66      -7.097  16.631  19.658  1.00  0.67           C  
ATOM   1086  OE1 GLU A  66      -6.235  16.616  18.802  1.00  0.67           O  
ATOM   1087  OE2 GLU A  66      -6.886  16.986  20.792  1.00  0.67           O  
ATOM   1088  H   GLU A  66      -9.013  14.608  15.651  1.00  0.67           H  
ATOM   1089  HA  GLU A  66     -10.270  14.378  18.137  1.00  0.67           H  
ATOM   1090 1HB  GLU A  66      -7.862  14.900  17.729  1.00  0.67           H  
ATOM   1091 2HB  GLU A  66      -8.310  16.520  17.213  1.00  0.67           H  
ATOM   1092 1HG  GLU A  66      -9.165  17.024  19.440  1.00  0.67           H  
ATOM   1093 2HG  GLU A  66      -8.795  15.384  19.972  1.00  0.67           H  
ATOM   1094  N   GLY A  67     -11.793  16.270  18.669  1.00  0.67           N  
ATOM   1095  CA  GLY A  67     -12.768  17.322  18.973  1.00  0.67           C  
ATOM   1096  C   GLY A  67     -14.128  17.170  18.292  1.00  0.67           C  
ATOM   1097  O   GLY A  67     -15.035  17.963  18.538  1.00  0.67           O  
ATOM   1098  H   GLY A  67     -11.724  15.480  19.295  1.00  0.67           H  
ATOM   1099 1HA  GLY A  67     -12.916  17.359  20.051  1.00  0.67           H  
ATOM   1100 2HA  GLY A  67     -12.340  18.282  18.692  1.00  0.67           H  
ATOM   1101  N   MET A  68     -14.288  16.146  17.466  1.00  0.67           N  
ATOM   1102  CA  MET A  68     -15.540  15.940  16.748  1.00  0.67           C  
ATOM   1103  C   MET A  68     -16.512  14.960  17.428  1.00  0.67           C  
ATOM   1104  O   MET A  68     -16.105  14.037  18.142  1.00  0.67           O  
ATOM   1105  CB  MET A  68     -15.176  15.481  15.359  1.00  0.67           C  
ATOM   1106  CG  MET A  68     -14.358  16.440  14.603  1.00  0.67           C  
ATOM   1107  SD  MET A  68     -15.275  17.856  14.236  1.00  0.67           S  
ATOM   1108  CE  MET A  68     -16.291  17.148  13.005  1.00  0.67           C  
ATOM   1109  H   MET A  68     -13.507  15.514  17.270  1.00  0.67           H  
ATOM   1110  HA  MET A  68     -16.052  16.901  16.674  1.00  0.67           H  
ATOM   1111 1HB  MET A  68     -14.619  14.555  15.421  1.00  0.67           H  
ATOM   1112 2HB  MET A  68     -16.086  15.311  14.789  1.00  0.67           H  
ATOM   1113 1HG  MET A  68     -13.473  16.728  15.183  1.00  0.67           H  
ATOM   1114 2HG  MET A  68     -14.029  15.991  13.687  1.00  0.67           H  
ATOM   1115 1HE  MET A  68     -16.962  17.897  12.622  1.00  0.67           H  
ATOM   1116 2HE  MET A  68     -15.666  16.771  12.202  1.00  0.67           H  
ATOM   1117 3HE  MET A  68     -16.866  16.334  13.430  1.00  0.67           H  
ATOM   1118  N   LYS A  69     -17.813  15.160  17.178  1.00  0.65           N  
ATOM   1119  CA  LYS A  69     -18.877  14.287  17.681  1.00  0.65           C  
ATOM   1120  C   LYS A  69     -19.435  13.430  16.551  1.00  0.65           C  
ATOM   1121  O   LYS A  69     -19.918  12.312  16.768  1.00  0.65           O  
ATOM   1122  CB  LYS A  69     -20.006  15.109  18.281  1.00  0.65           C  
ATOM   1123  CG  LYS A  69     -19.639  15.966  19.488  1.00  0.65           C  
ATOM   1124  CD  LYS A  69     -19.296  15.118  20.705  1.00  0.65           C  
ATOM   1125  CE  LYS A  69     -19.185  15.969  21.978  1.00  0.65           C  
ATOM   1126  NZ  LYS A  69     -20.519  16.489  22.435  1.00  0.65           N  
ATOM   1127  H   LYS A  69     -18.091  15.944  16.598  1.00  0.65           H  
ATOM   1128  HA  LYS A  69     -18.465  13.625  18.442  1.00  0.65           H  
ATOM   1129 1HB  LYS A  69     -20.406  15.780  17.518  1.00  0.65           H  
ATOM   1130 2HB  LYS A  69     -20.816  14.445  18.580  1.00  0.65           H  
ATOM   1131 1HG  LYS A  69     -18.786  16.604  19.239  1.00  0.65           H  
ATOM   1132 2HG  LYS A  69     -20.482  16.605  19.730  1.00  0.65           H  
ATOM   1133 1HD  LYS A  69     -20.070  14.362  20.850  1.00  0.65           H  
ATOM   1134 2HD  LYS A  69     -18.345  14.613  20.533  1.00  0.65           H  
ATOM   1135 1HE  LYS A  69     -18.753  15.364  22.772  1.00  0.65           H  
ATOM   1136 2HE  LYS A  69     -18.529  16.818  21.781  1.00  0.65           H  
ATOM   1137 1HZ  LYS A  69     -20.402  17.046  23.266  1.00  0.65           H  
ATOM   1138 2HZ  LYS A  69     -20.941  17.084  21.707  1.00  0.65           H  
ATOM   1139 3HZ  LYS A  69     -21.138  15.726  22.631  1.00  0.65           H  
ATOM   1140  N   GLU A  70     -19.375  13.978  15.345  1.00  0.63           N  
ATOM   1141  CA  GLU A  70     -19.842  13.263  14.170  1.00  0.63           C  
ATOM   1142  C   GLU A  70     -18.896  13.516  13.020  1.00  0.63           C  
ATOM   1143  O   GLU A  70     -18.553  14.651  12.716  1.00  0.63           O  
ATOM   1144  CB  GLU A  70     -21.265  13.689  13.773  1.00  0.63           C  
ATOM   1145  CG  GLU A  70     -21.874  12.959  12.554  1.00  0.63           C  
ATOM   1146  CD  GLU A  70     -23.311  13.395  12.238  1.00  0.63           C  
ATOM   1147  OE1 GLU A  70     -23.508  14.478  11.722  1.00  0.63           O  
ATOM   1148  OE2 GLU A  70     -24.208  12.636  12.514  1.00  0.63           O  
ATOM   1149  H   GLU A  70     -19.015  14.925  15.251  1.00  0.63           H  
ATOM   1150  HA  GLU A  70     -19.838  12.207  14.393  1.00  0.63           H  
ATOM   1151 1HB  GLU A  70     -21.936  13.547  14.621  1.00  0.63           H  
ATOM   1152 2HB  GLU A  70     -21.262  14.746  13.531  1.00  0.63           H  
ATOM   1153 1HG  GLU A  70     -21.247  13.134  11.687  1.00  0.63           H  
ATOM   1154 2HG  GLU A  70     -21.863  11.894  12.743  1.00  0.63           H  
ATOM   1155  N   PHE A  71     -18.435  12.446  12.408  1.00  0.61           N  
ATOM   1156  CA  PHE A  71     -17.547  12.571  11.261  1.00  0.61           C  
ATOM   1157  C   PHE A  71     -17.410  11.258  10.548  1.00  0.61           C  
ATOM   1158  O   PHE A  71     -17.581  10.195  11.145  1.00  0.61           O  
ATOM   1159  CB  PHE A  71     -16.146  13.038  11.663  1.00  0.61           C  
ATOM   1160  CG  PHE A  71     -15.523  12.144  12.646  1.00  0.61           C  
ATOM   1161  CD1 PHE A  71     -14.765  11.067  12.247  1.00  0.61           C  
ATOM   1162  CD2 PHE A  71     -15.688  12.380  13.982  1.00  0.61           C  
ATOM   1163  CE1 PHE A  71     -14.193  10.253  13.182  1.00  0.61           C  
ATOM   1164  CE2 PHE A  71     -15.111  11.591  14.916  1.00  0.61           C  
ATOM   1165  CZ  PHE A  71     -14.366  10.529  14.527  1.00  0.61           C  
ATOM   1166  H   PHE A  71     -18.765  11.534  12.723  1.00  0.61           H  
ATOM   1167  HA  PHE A  71     -17.980  13.294  10.571  1.00  0.61           H  
ATOM   1168 1HB  PHE A  71     -15.510  13.074  10.779  1.00  0.61           H  
ATOM   1169 2HB  PHE A  71     -16.186  14.043  12.079  1.00  0.61           H  
ATOM   1170  HD1 PHE A  71     -14.627  10.873  11.182  1.00  0.61           H  
ATOM   1171  HD2 PHE A  71     -16.291  13.212  14.290  1.00  0.61           H  
ATOM   1172  HE1 PHE A  71     -13.594   9.406  12.860  1.00  0.61           H  
ATOM   1173  HE2 PHE A  71     -15.246  11.808  15.977  1.00  0.61           H  
ATOM   1174  HZ  PHE A  71     -13.907   9.919  15.282  1.00  0.61           H  
ATOM   1175  N   VAL A  72     -16.986  11.316   9.304  1.00  0.60           N  
ATOM   1176  CA  VAL A  72     -16.660  10.104   8.586  1.00  0.60           C  
ATOM   1177  C   VAL A  72     -15.474  10.301   7.655  1.00  0.60           C  
ATOM   1178  O   VAL A  72     -15.312  11.346   7.011  1.00  0.60           O  
ATOM   1179  CB  VAL A  72     -17.914   9.579   7.863  1.00  0.60           C  
ATOM   1180  CG1 VAL A  72     -18.445  10.562   6.943  1.00  0.60           C  
ATOM   1181  CG2 VAL A  72     -17.588   8.381   7.118  1.00  0.60           C  
ATOM   1182  H   VAL A  72     -16.882  12.225   8.862  1.00  0.60           H  
ATOM   1183  HA  VAL A  72     -16.368   9.348   9.311  1.00  0.60           H  
ATOM   1184  HB  VAL A  72     -18.673   9.369   8.596  1.00  0.60           H  
ATOM   1185 1HG1 VAL A  72     -19.334  10.163   6.459  1.00  0.60           H  
ATOM   1186 2HG1 VAL A  72     -18.707  11.441   7.517  1.00  0.60           H  
ATOM   1187 3HG1 VAL A  72     -17.692  10.799   6.197  1.00  0.60           H  
ATOM   1188 1HG2 VAL A  72     -18.468   8.012   6.611  1.00  0.60           H  
ATOM   1189 2HG2 VAL A  72     -16.840   8.640   6.404  1.00  0.60           H  
ATOM   1190 3HG2 VAL A  72     -17.218   7.626   7.776  1.00  0.60           H  
ATOM   1191  N   VAL A  73     -14.607   9.296   7.642  1.00  0.59           N  
ATOM   1192  CA  VAL A  73     -13.415   9.301   6.813  1.00  0.59           C  
ATOM   1193  C   VAL A  73     -13.294   8.011   6.016  1.00  0.59           C  
ATOM   1194  O   VAL A  73     -13.473   6.920   6.572  1.00  0.59           O  
ATOM   1195  CB  VAL A  73     -12.160   9.488   7.679  1.00  0.59           C  
ATOM   1196  CG1 VAL A  73     -10.919   9.452   6.803  1.00  0.59           C  
ATOM   1197  CG2 VAL A  73     -12.248  10.818   8.485  1.00  0.59           C  
ATOM   1198  H   VAL A  73     -14.813   8.478   8.221  1.00  0.59           H  
ATOM   1199  HA  VAL A  73     -13.485  10.135   6.119  1.00  0.59           H  
ATOM   1200  HB  VAL A  73     -12.088   8.652   8.376  1.00  0.59           H  
ATOM   1201 1HG1 VAL A  73     -10.039   9.548   7.422  1.00  0.59           H  
ATOM   1202 2HG1 VAL A  73     -10.879   8.509   6.280  1.00  0.59           H  
ATOM   1203 3HG1 VAL A  73     -10.960  10.269   6.078  1.00  0.59           H  
ATOM   1204 1HG2 VAL A  73     -11.362  10.914   9.104  1.00  0.59           H  
ATOM   1205 2HG2 VAL A  73     -12.313  11.662   7.795  1.00  0.59           H  
ATOM   1206 3HG2 VAL A  73     -13.125  10.809   9.126  1.00  0.59           H  
ATOM   1207  N   GLY A  74     -12.979   8.129   4.726  1.00  0.59           N  
ATOM   1208  CA  GLY A  74     -12.814   6.942   3.902  1.00  0.59           C  
ATOM   1209  C   GLY A  74     -12.425   7.197   2.472  1.00  0.59           C  
ATOM   1210  O   GLY A  74     -11.673   8.126   2.184  1.00  0.59           O  
ATOM   1211  H   GLY A  74     -12.872   9.063   4.329  1.00  0.59           H  
ATOM   1212 1HA  GLY A  74     -12.043   6.330   4.332  1.00  0.59           H  
ATOM   1213 2HA  GLY A  74     -13.723   6.371   3.928  1.00  0.59           H  
ATOM   1214  N   VAL A  75     -12.854   6.294   1.595  1.00  0.60           N  
ATOM   1215  CA  VAL A  75     -12.539   6.350   0.173  1.00  0.60           C  
ATOM   1216  C   VAL A  75     -13.789   6.228  -0.708  1.00  0.60           C  
ATOM   1217  O   VAL A  75     -14.622   5.334  -0.514  1.00  0.60           O  
ATOM   1218  CB  VAL A  75     -11.548   5.237  -0.182  1.00  0.60           C  
ATOM   1219  CG1 VAL A  75     -11.245   5.255  -1.628  1.00  0.60           C  
ATOM   1220  CG2 VAL A  75     -10.256   5.402   0.617  1.00  0.60           C  
ATOM   1221  H   VAL A  75     -13.458   5.549   1.944  1.00  0.60           H  
ATOM   1222  HA  VAL A  75     -12.069   7.309  -0.034  1.00  0.60           H  
ATOM   1223  HB  VAL A  75     -12.002   4.281   0.046  1.00  0.60           H  
ATOM   1224 1HG1 VAL A  75     -10.557   4.443  -1.859  1.00  0.60           H  
ATOM   1225 2HG1 VAL A  75     -12.164   5.120  -2.192  1.00  0.60           H  
ATOM   1226 3HG1 VAL A  75     -10.791   6.208  -1.895  1.00  0.60           H  
ATOM   1227 1HG2 VAL A  75      -9.579   4.604   0.358  1.00  0.60           H  
ATOM   1228 2HG2 VAL A  75      -9.798   6.365   0.376  1.00  0.60           H  
ATOM   1229 3HG2 VAL A  75     -10.466   5.356   1.678  1.00  0.60           H  
ATOM   1230  N   CYS A  76     -13.929   7.137  -1.670  1.00  0.62           N  
ATOM   1231  CA  CYS A  76     -15.066   7.113  -2.582  1.00  0.62           C  
ATOM   1232  C   CYS A  76     -14.699   6.948  -4.037  1.00  0.62           C  
ATOM   1233  O   CYS A  76     -13.643   7.389  -4.490  1.00  0.62           O  
ATOM   1234  CB  CYS A  76     -15.857   8.404  -2.520  1.00  0.62           C  
ATOM   1235  SG  CYS A  76     -16.592   8.748  -0.986  1.00  0.62           S  
ATOM   1236  H   CYS A  76     -13.215   7.847  -1.777  1.00  0.62           H  
ATOM   1237  HA  CYS A  76     -15.706   6.293  -2.291  1.00  0.62           H  
ATOM   1238 1HB  CYS A  76     -15.202   9.235  -2.779  1.00  0.62           H  
ATOM   1239 2HB  CYS A  76     -16.642   8.368  -3.274  1.00  0.62           H  
ATOM   1240  HG  CYS A  76     -17.382   7.671  -0.962  1.00  0.62           H  
ATOM   1241  N   ARG A  77     -15.607   6.378  -4.808  1.00  0.64           N  
ATOM   1242  CA  ARG A  77     -15.397   6.399  -6.248  1.00  0.64           C  
ATOM   1243  C   ARG A  77     -15.440   7.851  -6.764  1.00  0.64           C  
ATOM   1244  O   ARG A  77     -16.305   8.631  -6.363  1.00  0.64           O  
ATOM   1245  CB  ARG A  77     -16.439   5.528  -6.946  1.00  0.64           C  
ATOM   1246  CG  ARG A  77     -17.902   6.013  -6.860  1.00  0.64           C  
ATOM   1247  CD  ARG A  77     -18.901   5.053  -7.525  1.00  0.64           C  
ATOM   1248  NE  ARG A  77     -20.306   5.538  -7.408  1.00  0.64           N  
ATOM   1249  CZ  ARG A  77     -21.423   4.837  -7.754  1.00  0.64           C  
ATOM   1250  NH1 ARG A  77     -21.338   3.614  -8.236  1.00  0.64           N  
ATOM   1251  NH2 ARG A  77     -22.637   5.366  -7.615  1.00  0.64           N  
ATOM   1252  H   ARG A  77     -16.430   5.942  -4.382  1.00  0.64           H  
ATOM   1253  HA  ARG A  77     -14.415   6.002  -6.469  1.00  0.64           H  
ATOM   1254 1HB  ARG A  77     -16.183   5.436  -8.006  1.00  0.64           H  
ATOM   1255 2HB  ARG A  77     -16.408   4.522  -6.521  1.00  0.64           H  
ATOM   1256 1HG  ARG A  77     -18.193   6.160  -5.816  1.00  0.64           H  
ATOM   1257 2HG  ARG A  77     -17.963   6.938  -7.377  1.00  0.64           H  
ATOM   1258 1HD  ARG A  77     -18.663   4.967  -8.587  1.00  0.64           H  
ATOM   1259 2HD  ARG A  77     -18.838   4.063  -7.076  1.00  0.64           H  
ATOM   1260  HE  ARG A  77     -20.448   6.462  -7.033  1.00  0.64           H  
ATOM   1261 1HH1 ARG A  77     -20.434   3.157  -8.382  1.00  0.64           H  
ATOM   1262 2HH1 ARG A  77     -22.175   3.115  -8.481  1.00  0.64           H  
ATOM   1263 1HH2 ARG A  77     -22.786   6.325  -7.270  1.00  0.64           H  
ATOM   1264 2HH2 ARG A  77     -23.447   4.830  -7.883  1.00  0.64           H  
ATOM   1265  N   ASP A  78     -14.606   8.177  -7.759  1.00  0.66           N  
ATOM   1266  CA  ASP A  78     -14.576   9.508  -8.401  1.00  0.66           C  
ATOM   1267  C   ASP A  78     -15.911   9.884  -9.037  1.00  0.66           C  
ATOM   1268  O   ASP A  78     -16.250  11.070  -9.142  1.00  0.66           O  
ATOM   1269  CB  ASP A  78     -13.483   9.546  -9.479  1.00  0.66           C  
ATOM   1270  CG  ASP A  78     -13.238  10.933 -10.171  1.00  0.66           C  
ATOM   1271  OD1 ASP A  78     -12.804  11.882  -9.527  1.00  0.66           O  
ATOM   1272  OD2 ASP A  78     -13.448  11.009 -11.352  1.00  0.66           O  
ATOM   1273  H   ASP A  78     -13.890   7.504  -8.043  1.00  0.66           H  
ATOM   1274  HA  ASP A  78     -14.340  10.246  -7.636  1.00  0.66           H  
ATOM   1275 1HB  ASP A  78     -12.542   9.224  -9.031  1.00  0.66           H  
ATOM   1276 2HB  ASP A  78     -13.727   8.813 -10.252  1.00  0.66           H  
ATOM   1277  N   SER A  79     -16.656   8.857  -9.447  1.00  0.69           N  
ATOM   1278  CA  SER A  79     -17.941   8.940 -10.134  1.00  0.69           C  
ATOM   1279  C   SER A  79     -19.134   9.150  -9.194  1.00  0.69           C  
ATOM   1280  O   SER A  79     -20.275   9.166  -9.648  1.00  0.69           O  
ATOM   1281  CB  SER A  79     -18.182   7.664 -10.930  1.00  0.69           C  
ATOM   1282  OG  SER A  79     -17.244   7.510 -11.962  1.00  0.69           O  
ATOM   1283  H   SER A  79     -16.275   7.937  -9.283  1.00  0.69           H  
ATOM   1284  HA  SER A  79     -17.900   9.784 -10.823  1.00  0.69           H  
ATOM   1285 1HB  SER A  79     -18.120   6.808 -10.256  1.00  0.69           H  
ATOM   1286 2HB  SER A  79     -19.187   7.676 -11.346  1.00  0.69           H  
ATOM   1287  HG  SER A  79     -17.359   6.611 -12.295  1.00  0.69           H  
ATOM   1288  N   LEU A  80     -18.883   9.292  -7.893  1.00  0.73           N  
ATOM   1289  CA  LEU A  80     -19.954   9.459  -6.914  1.00  0.73           C  
ATOM   1290  C   LEU A  80     -20.861  10.624  -7.294  1.00  0.73           C  
ATOM   1291  O   LEU A  80     -20.405  11.711  -7.641  1.00  0.73           O  
ATOM   1292  CB  LEU A  80     -19.335   9.692  -5.523  1.00  0.73           C  
ATOM   1293  CG  LEU A  80     -20.280   9.767  -4.322  1.00  0.73           C  
ATOM   1294  CD1 LEU A  80     -20.915   8.428  -4.115  1.00  0.73           C  
ATOM   1295  CD2 LEU A  80     -19.472  10.151  -3.085  1.00  0.73           C  
ATOM   1296  H   LEU A  80     -17.920   9.258  -7.555  1.00  0.73           H  
ATOM   1297  HA  LEU A  80     -20.556   8.552  -6.892  1.00  0.73           H  
ATOM   1298 1HB  LEU A  80     -18.637   8.878  -5.325  1.00  0.73           H  
ATOM   1299 2HB  LEU A  80     -18.762  10.616  -5.555  1.00  0.73           H  
ATOM   1300  HG  LEU A  80     -21.067  10.502  -4.506  1.00  0.73           H  
ATOM   1301 1HD1 LEU A  80     -21.585   8.465  -3.258  1.00  0.73           H  
ATOM   1302 2HD1 LEU A  80     -21.484   8.147  -5.004  1.00  0.73           H  
ATOM   1303 3HD1 LEU A  80     -20.132   7.691  -3.935  1.00  0.73           H  
ATOM   1304 1HD2 LEU A  80     -20.128  10.192  -2.217  1.00  0.73           H  
ATOM   1305 2HD2 LEU A  80     -18.717   9.405  -2.927  1.00  0.73           H  
ATOM   1306 3HD2 LEU A  80     -19.002  11.111  -3.238  1.00  0.73           H  
ATOM   1307  N   GLU A  81     -22.161  10.380  -7.289  1.00  0.78           N  
ATOM   1308  CA  GLU A  81     -23.114  11.412  -7.657  1.00  0.78           C  
ATOM   1309  C   GLU A  81     -23.014  12.614  -6.726  1.00  0.78           C  
ATOM   1310  O   GLU A  81     -22.844  12.457  -5.519  1.00  0.78           O  
ATOM   1311  CB  GLU A  81     -24.529  10.848  -7.663  1.00  0.78           C  
ATOM   1312  CG  GLU A  81     -24.823   9.797  -8.756  1.00  0.78           C  
ATOM   1313  CD  GLU A  81     -24.510   8.367  -8.348  1.00  0.78           C  
ATOM   1314  OE1 GLU A  81     -23.855   8.170  -7.350  1.00  0.78           O  
ATOM   1315  OE2 GLU A  81     -24.970   7.470  -9.019  1.00  0.78           O  
ATOM   1316  H   GLU A  81     -22.491   9.469  -7.017  1.00  0.78           H  
ATOM   1317  HA  GLU A  81     -22.876  11.747  -8.667  1.00  0.78           H  
ATOM   1318 1HB  GLU A  81     -24.685  10.342  -6.727  1.00  0.78           H  
ATOM   1319 2HB  GLU A  81     -25.260  11.657  -7.735  1.00  0.78           H  
ATOM   1320 1HG  GLU A  81     -25.869   9.862  -9.047  1.00  0.78           H  
ATOM   1321 2HG  GLU A  81     -24.223  10.045  -9.632  1.00  0.78           H  
ATOM   1322  N   ARG A  82     -23.158  13.813  -7.293  1.00  0.83           N  
ATOM   1323  CA  ARG A  82     -23.059  15.058  -6.533  1.00  0.83           C  
ATOM   1324  C   ARG A  82     -24.406  15.687  -6.177  1.00  0.83           C  
ATOM   1325  O   ARG A  82     -24.508  16.549  -5.285  1.00  0.83           O  
ATOM   1326  CB  ARG A  82     -22.271  16.072  -7.341  1.00  0.83           C  
ATOM   1327  CG  ARG A  82     -20.755  16.075  -7.197  1.00  0.83           C  
ATOM   1328  CD  ARG A  82     -20.092  14.922  -7.816  1.00  0.83           C  
ATOM   1329  NE  ARG A  82     -18.614  15.012  -7.759  1.00  0.83           N  
ATOM   1330  CZ  ARG A  82     -17.773  14.003  -8.129  1.00  0.83           C  
ATOM   1331  NH1 ARG A  82     -18.234  12.860  -8.525  1.00  0.83           N  
ATOM   1332  NH2 ARG A  82     -16.467  14.109  -8.108  1.00  0.83           N  
ATOM   1333  H   ARG A  82     -23.295  13.863  -8.292  1.00  0.83           H  
ATOM   1334  HA  ARG A  82     -22.532  14.848  -5.621  1.00  0.83           H  
ATOM   1335 1HB  ARG A  82     -22.473  15.913  -8.399  1.00  0.83           H  
ATOM   1336 2HB  ARG A  82     -22.634  17.066  -7.106  1.00  0.83           H  
ATOM   1337 1HG  ARG A  82     -20.406  16.950  -7.692  1.00  0.83           H  
ATOM   1338 2HG  ARG A  82     -20.470  16.123  -6.162  1.00  0.83           H  
ATOM   1339 1HD  ARG A  82     -20.394  14.045  -7.292  1.00  0.83           H  
ATOM   1340 2HD  ARG A  82     -20.390  14.849  -8.858  1.00  0.83           H  
ATOM   1341  HE  ARG A  82     -18.209  15.903  -7.439  1.00  0.83           H  
ATOM   1342 1HH1 ARG A  82     -19.224  12.658  -8.522  1.00  0.83           H  
ATOM   1343 2HH1 ARG A  82     -17.569  12.133  -8.798  1.00  0.83           H  
ATOM   1344 1HH2 ARG A  82     -16.019  14.961  -7.815  1.00  0.83           H  
ATOM   1345 2HH2 ARG A  82     -15.934  13.266  -8.408  1.00  0.83           H  
ATOM   1346  N   GLU A  83     -25.453  15.263  -6.869  1.00  0.90           N  
ATOM   1347  CA  GLU A  83     -26.759  15.868  -6.667  1.00  0.90           C  
ATOM   1348  C   GLU A  83     -27.818  14.808  -6.392  1.00  0.90           C  
ATOM   1349  O   GLU A  83     -27.767  13.699  -6.927  1.00  0.90           O  
ATOM   1350  CB  GLU A  83     -27.114  16.743  -7.877  1.00  0.90           C  
ATOM   1351  CG  GLU A  83     -26.125  17.930  -8.104  1.00  0.90           C  
ATOM   1352  CD  GLU A  83     -26.477  18.850  -9.270  1.00  0.90           C  
ATOM   1353  OE1 GLU A  83     -27.477  18.626  -9.906  1.00  0.90           O  
ATOM   1354  OE2 GLU A  83     -25.722  19.777  -9.529  1.00  0.90           O  
ATOM   1355  H   GLU A  83     -25.340  14.530  -7.551  1.00  0.90           H  
ATOM   1356  HA  GLU A  83     -26.718  16.506  -5.792  1.00  0.90           H  
ATOM   1357 1HB  GLU A  83     -27.124  16.133  -8.779  1.00  0.90           H  
ATOM   1358 2HB  GLU A  83     -28.114  17.156  -7.747  1.00  0.90           H  
ATOM   1359 1HG  GLU A  83     -26.086  18.522  -7.192  1.00  0.90           H  
ATOM   1360 2HG  GLU A  83     -25.129  17.528  -8.275  1.00  0.90           H  
ATOM   1361  N   GLY A  84     -28.787  15.172  -5.556  1.00  0.95           N  
ATOM   1362  CA  GLY A  84     -29.861  14.271  -5.156  1.00  0.95           C  
ATOM   1363  C   GLY A  84     -29.522  13.667  -3.796  1.00  0.95           C  
ATOM   1364  O   GLY A  84     -28.364  13.669  -3.370  1.00  0.95           O  
ATOM   1365  H   GLY A  84     -28.766  16.107  -5.174  1.00  0.95           H  
ATOM   1366 1HA  GLY A  84     -30.802  14.819  -5.097  1.00  0.95           H  
ATOM   1367 2HA  GLY A  84     -29.982  13.482  -5.897  1.00  0.95           H  
ATOM   1368  N   GLU A  85     -30.512  13.127  -3.098  1.00  0.98           N  
ATOM   1369  CA  GLU A  85     -30.248  12.616  -1.751  1.00  0.98           C  
ATOM   1370  C   GLU A  85     -29.655  11.210  -1.730  1.00  0.98           C  
ATOM   1371  O   GLU A  85     -30.309  10.233  -1.357  1.00  0.98           O  
ATOM   1372  CB  GLU A  85     -31.515  12.672  -0.908  1.00  0.98           C  
ATOM   1373  CG  GLU A  85     -32.041  14.088  -0.671  1.00  0.98           C  
ATOM   1374  CD  GLU A  85     -33.287  14.134   0.188  1.00  0.98           C  
ATOM   1375  OE1 GLU A  85     -33.819  13.093   0.495  1.00  0.98           O  
ATOM   1376  OE2 GLU A  85     -33.703  15.215   0.537  1.00  0.98           O  
ATOM   1377  H   GLU A  85     -31.448  13.100  -3.477  1.00  0.98           H  
ATOM   1378  HA  GLU A  85     -29.518  13.277  -1.281  1.00  0.98           H  
ATOM   1379 1HB  GLU A  85     -32.302  12.096  -1.393  1.00  0.98           H  
ATOM   1380 2HB  GLU A  85     -31.325  12.216   0.063  1.00  0.98           H  
ATOM   1381 1HG  GLU A  85     -31.259  14.673  -0.186  1.00  0.98           H  
ATOM   1382 2HG  GLU A  85     -32.253  14.549  -1.634  1.00  0.98           H  
ATOM   1383  N   LYS A  86     -28.395  11.144  -2.124  1.00  0.98           N  
ATOM   1384  CA  LYS A  86     -27.622   9.911  -2.192  1.00  0.98           C  
ATOM   1385  C   LYS A  86     -27.060   9.686  -0.805  1.00  0.98           C  
ATOM   1386  O   LYS A  86     -26.799  10.655  -0.093  1.00  0.98           O  
ATOM   1387  CB  LYS A  86     -26.503  10.074  -3.205  1.00  0.98           C  
ATOM   1388  CG  LYS A  86     -27.006  10.489  -4.591  1.00  0.98           C  
ATOM   1389  CD  LYS A  86     -27.853   9.424  -5.271  1.00  0.98           C  
ATOM   1390  CE  LYS A  86     -28.276   9.890  -6.670  1.00  0.98           C  
ATOM   1391  NZ  LYS A  86     -29.122   8.879  -7.381  1.00  0.98           N  
ATOM   1392  H   LYS A  86     -27.982  12.023  -2.431  1.00  0.98           H  
ATOM   1393  HA  LYS A  86     -28.269   9.074  -2.457  1.00  0.98           H  
ATOM   1394 1HB  LYS A  86     -25.801  10.831  -2.858  1.00  0.98           H  
ATOM   1395 2HB  LYS A  86     -25.955   9.134  -3.302  1.00  0.98           H  
ATOM   1396 1HG  LYS A  86     -27.612  11.389  -4.488  1.00  0.98           H  
ATOM   1397 2HG  LYS A  86     -26.170  10.739  -5.206  1.00  0.98           H  
ATOM   1398 1HD  LYS A  86     -27.267   8.512  -5.373  1.00  0.98           H  
ATOM   1399 2HD  LYS A  86     -28.738   9.213  -4.670  1.00  0.98           H  
ATOM   1400 1HE  LYS A  86     -28.838  10.821  -6.573  1.00  0.98           H  
ATOM   1401 2HE  LYS A  86     -27.392  10.081  -7.256  1.00  0.98           H  
ATOM   1402 1HZ  LYS A  86     -29.368   9.239  -8.292  1.00  0.98           H  
ATOM   1403 2HZ  LYS A  86     -28.595   8.021  -7.488  1.00  0.98           H  
ATOM   1404 3HZ  LYS A  86     -29.963   8.698  -6.851  1.00  0.98           H  
ATOM   1405  N   ARG A  87     -26.845   8.442  -0.405  1.00  0.95           N  
ATOM   1406  CA  ARG A  87     -26.324   8.224   0.939  1.00  0.95           C  
ATOM   1407  C   ARG A  87     -24.845   7.894   1.013  1.00  0.95           C  
ATOM   1408  O   ARG A  87     -24.218   7.405   0.071  1.00  0.95           O  
ATOM   1409  CB  ARG A  87     -27.132   7.148   1.629  1.00  0.95           C  
ATOM   1410  CG  ARG A  87     -28.566   7.569   1.935  1.00  0.95           C  
ATOM   1411  CD  ARG A  87     -29.323   6.483   2.582  1.00  0.95           C  
ATOM   1412  NE  ARG A  87     -29.525   5.392   1.654  1.00  0.95           N  
ATOM   1413  CZ  ARG A  87     -28.869   4.217   1.716  1.00  0.95           C  
ATOM   1414  NH1 ARG A  87     -28.008   4.005   2.681  1.00  0.95           N  
ATOM   1415  NH2 ARG A  87     -29.084   3.277   0.811  1.00  0.95           N  
ATOM   1416  H   ARG A  87     -27.057   7.642  -1.007  1.00  0.95           H  
ATOM   1417  HA  ARG A  87     -26.474   9.134   1.505  1.00  0.95           H  
ATOM   1418 1HB  ARG A  87     -27.173   6.259   1.005  1.00  0.95           H  
ATOM   1419 2HB  ARG A  87     -26.649   6.870   2.566  1.00  0.95           H  
ATOM   1420 1HG  ARG A  87     -28.555   8.433   2.602  1.00  0.95           H  
ATOM   1421 2HG  ARG A  87     -29.072   7.837   1.004  1.00  0.95           H  
ATOM   1422 1HD  ARG A  87     -28.774   6.105   3.443  1.00  0.95           H  
ATOM   1423 2HD  ARG A  87     -30.300   6.849   2.899  1.00  0.95           H  
ATOM   1424  HE  ARG A  87     -30.180   5.529   0.894  1.00  0.95           H  
ATOM   1425 1HH1 ARG A  87     -27.830   4.708   3.376  1.00  0.95           H  
ATOM   1426 2HH1 ARG A  87     -27.522   3.097   2.730  1.00  0.95           H  
ATOM   1427 1HH2 ARG A  87     -29.738   3.430   0.063  1.00  0.95           H  
ATOM   1428 2HH2 ARG A  87     -28.555   2.387   0.867  1.00  0.95           H  
ATOM   1429  N   LEU A  88     -24.283   8.121   2.177  1.00  0.91           N  
ATOM   1430  CA  LEU A  88     -22.890   7.815   2.389  1.00  0.91           C  
ATOM   1431  C   LEU A  88     -22.764   6.347   2.734  1.00  0.91           C  
ATOM   1432  O   LEU A  88     -22.797   5.978   3.901  1.00  0.91           O  
ATOM   1433  CB  LEU A  88     -22.338   8.680   3.518  1.00  0.91           C  
ATOM   1434  CG  LEU A  88     -22.467  10.178   3.280  1.00  0.91           C  
ATOM   1435  CD1 LEU A  88     -21.915  10.930   4.486  1.00  0.91           C  
ATOM   1436  CD2 LEU A  88     -21.769  10.545   1.992  1.00  0.91           C  
ATOM   1437  H   LEU A  88     -24.824   8.529   2.925  1.00  0.91           H  
ATOM   1438  HA  LEU A  88     -22.334   8.011   1.474  1.00  0.91           H  
ATOM   1439 1HB  LEU A  88     -22.878   8.447   4.433  1.00  0.91           H  
ATOM   1440 2HB  LEU A  88     -21.281   8.446   3.662  1.00  0.91           H  
ATOM   1441  HG  LEU A  88     -23.520  10.440   3.187  1.00  0.91           H  
ATOM   1442 1HD1 LEU A  88     -22.021  11.999   4.330  1.00  0.91           H  
ATOM   1443 2HD1 LEU A  88     -22.473  10.638   5.376  1.00  0.91           H  
ATOM   1444 3HD1 LEU A  88     -20.882  10.696   4.628  1.00  0.91           H  
ATOM   1445 1HD2 LEU A  88     -21.885  11.604   1.835  1.00  0.91           H  
ATOM   1446 2HD2 LEU A  88     -20.721  10.297   2.048  1.00  0.91           H  
ATOM   1447 3HD2 LEU A  88     -22.220   9.999   1.161  1.00  0.91           H  
ATOM   1448  N   ALA A  89     -22.715   5.513   1.707  1.00  0.85           N  
ATOM   1449  CA  ALA A  89     -22.675   4.061   1.889  1.00  0.85           C  
ATOM   1450  C   ALA A  89     -21.889   3.360   0.791  1.00  0.85           C  
ATOM   1451  O   ALA A  89     -21.819   3.838  -0.350  1.00  0.85           O  
ATOM   1452  CB  ALA A  89     -24.083   3.488   1.925  1.00  0.85           C  
ATOM   1453  H   ALA A  89     -22.757   5.931   0.780  1.00  0.85           H  
ATOM   1454  HA  ALA A  89     -22.185   3.864   2.835  1.00  0.85           H  
ATOM   1455 1HB  ALA A  89     -24.038   2.410   2.098  1.00  0.85           H  
ATOM   1456 2HB  ALA A  89     -24.650   3.952   2.732  1.00  0.85           H  
ATOM   1457 3HB  ALA A  89     -24.583   3.677   0.978  1.00  0.85           H  
ATOM   1458  N   VAL A  90     -21.421   2.145   1.078  1.00  0.80           N  
ATOM   1459  CA  VAL A  90     -20.717   1.349   0.062  1.00  0.80           C  
ATOM   1460  C   VAL A  90     -21.596   1.049  -1.155  1.00  0.80           C  
ATOM   1461  O   VAL A  90     -21.093   0.893  -2.266  1.00  0.80           O  
ATOM   1462  CB  VAL A  90     -20.181   0.030   0.651  1.00  0.80           C  
ATOM   1463  CG1 VAL A  90     -19.181   0.325   1.733  1.00  0.80           C  
ATOM   1464  CG2 VAL A  90     -21.337  -0.800   1.177  1.00  0.80           C  
ATOM   1465  H   VAL A  90     -21.469   1.832   2.049  1.00  0.80           H  
ATOM   1466  HA  VAL A  90     -19.852   1.926  -0.273  1.00  0.80           H  
ATOM   1467  HB  VAL A  90     -19.660  -0.530  -0.122  1.00  0.80           H  
ATOM   1468 1HG1 VAL A  90     -18.802  -0.607   2.124  1.00  0.80           H  
ATOM   1469 2HG1 VAL A  90     -18.370   0.897   1.305  1.00  0.80           H  
ATOM   1470 3HG1 VAL A  90     -19.645   0.892   2.527  1.00  0.80           H  
ATOM   1471 1HG2 VAL A  90     -20.956  -1.730   1.597  1.00  0.80           H  
ATOM   1472 2HG2 VAL A  90     -21.836  -0.250   1.915  1.00  0.80           H  
ATOM   1473 3HG2 VAL A  90     -22.026  -1.033   0.374  1.00  0.80           H  
ATOM   1474  N   SER A  91     -22.921   1.065  -0.974  1.00  0.76           N  
ATOM   1475  CA  SER A  91     -23.857   0.841  -2.076  1.00  0.76           C  
ATOM   1476  C   SER A  91     -23.803   1.967  -3.126  1.00  0.76           C  
ATOM   1477  O   SER A  91     -24.278   1.800  -4.251  1.00  0.76           O  
ATOM   1478  CB  SER A  91     -25.255   0.664  -1.529  1.00  0.76           C  
ATOM   1479  OG  SER A  91     -25.726   1.834  -0.935  1.00  0.76           O  
ATOM   1480  H   SER A  91     -23.280   1.217  -0.043  1.00  0.76           H  
ATOM   1481  HA  SER A  91     -23.576  -0.088  -2.572  1.00  0.76           H  
ATOM   1482 1HB  SER A  91     -25.932   0.359  -2.325  1.00  0.76           H  
ATOM   1483 2HB  SER A  91     -25.246  -0.132  -0.785  1.00  0.76           H  
ATOM   1484  HG  SER A  91     -26.411   1.541  -0.282  1.00  0.76           H  
ATOM   1485  N   HIS A  92     -23.218   3.106  -2.746  1.00  0.72           N  
ATOM   1486  CA  HIS A  92     -23.008   4.257  -3.611  1.00  0.72           C  
ATOM   1487  C   HIS A  92     -21.521   4.442  -3.920  1.00  0.72           C  
ATOM   1488  O   HIS A  92     -21.119   5.470  -4.462  1.00  0.72           O  
ATOM   1489  CB  HIS A  92     -23.516   5.548  -2.959  1.00  0.72           C  
ATOM   1490  CG  HIS A  92     -25.002   5.689  -2.786  1.00  0.72           C  
ATOM   1491  ND1 HIS A  92     -25.842   5.985  -3.839  1.00  0.72           N  
ATOM   1492  CD2 HIS A  92     -25.787   5.600  -1.695  1.00  0.72           C  
ATOM   1493  CE1 HIS A  92     -27.076   6.097  -3.398  1.00  0.72           C  
ATOM   1494  NE2 HIS A  92     -27.079   5.898  -2.093  1.00  0.72           N  
ATOM   1495  H   HIS A  92     -22.861   3.187  -1.798  1.00  0.72           H  
ATOM   1496  HA  HIS A  92     -23.533   4.114  -4.553  1.00  0.72           H  
ATOM   1497 1HB  HIS A  92     -23.063   5.643  -1.967  1.00  0.72           H  
ATOM   1498 2HB  HIS A  92     -23.172   6.397  -3.544  1.00  0.72           H  
ATOM   1499  HD1 HIS A  92     -25.573   6.124  -4.792  1.00  0.72           H  
ATOM   1500  HD2 HIS A  92     -25.568   5.388  -0.651  1.00  0.72           H  
ATOM   1501  HE1 HIS A  92     -27.888   6.338  -4.083  1.00  0.72           H  
ATOM   1502  N   GLY A  93     -20.695   3.452  -3.590  1.00  0.69           N  
ATOM   1503  CA  GLY A  93     -19.268   3.583  -3.822  1.00  0.69           C  
ATOM   1504  C   GLY A  93     -18.504   4.319  -2.713  1.00  0.69           C  
ATOM   1505  O   GLY A  93     -17.422   4.849  -2.978  1.00  0.69           O  
ATOM   1506  H   GLY A  93     -21.043   2.592  -3.172  1.00  0.69           H  
ATOM   1507 1HA  GLY A  93     -18.843   2.586  -3.944  1.00  0.69           H  
ATOM   1508 2HA  GLY A  93     -19.113   4.098  -4.761  1.00  0.69           H  
ATOM   1509  N   VAL A  94     -19.070   4.400  -1.493  1.00  0.66           N  
ATOM   1510  CA  VAL A  94     -18.393   5.071  -0.372  1.00  0.66           C  
ATOM   1511  C   VAL A  94     -18.004   4.094   0.741  1.00  0.66           C  
ATOM   1512  O   VAL A  94     -18.872   3.585   1.445  1.00  0.66           O  
ATOM   1513  CB  VAL A  94     -19.347   6.100   0.277  1.00  0.66           C  
ATOM   1514  CG1 VAL A  94     -18.658   6.814   1.456  1.00  0.66           C  
ATOM   1515  CG2 VAL A  94     -19.881   7.052  -0.779  1.00  0.66           C  
ATOM   1516  H   VAL A  94     -19.989   3.995  -1.322  1.00  0.66           H  
ATOM   1517  HA  VAL A  94     -17.492   5.563  -0.738  1.00  0.66           H  
ATOM   1518  HB  VAL A  94     -20.175   5.576   0.703  1.00  0.66           H  
ATOM   1519 1HG1 VAL A  94     -19.362   7.504   1.924  1.00  0.66           H  
ATOM   1520 2HG1 VAL A  94     -18.344   6.071   2.189  1.00  0.66           H  
ATOM   1521 3HG1 VAL A  94     -17.796   7.359   1.123  1.00  0.66           H  
ATOM   1522 1HG2 VAL A  94     -20.578   7.752  -0.323  1.00  0.66           H  
ATOM   1523 2HG2 VAL A  94     -19.091   7.591  -1.233  1.00  0.66           H  
ATOM   1524 3HG2 VAL A  94     -20.402   6.475  -1.547  1.00  0.66           H  
ATOM   1525  N   ALA A  95     -16.708   3.876   0.951  1.00  0.63           N  
ATOM   1526  CA  ALA A  95     -16.260   2.979   2.018  1.00  0.63           C  
ATOM   1527  C   ALA A  95     -15.662   3.805   3.113  1.00  0.63           C  
ATOM   1528  O   ALA A  95     -14.634   4.456   2.922  1.00  0.63           O  
ATOM   1529  CB  ALA A  95     -15.250   1.986   1.534  1.00  0.63           C  
ATOM   1530  H   ALA A  95     -16.015   4.336   0.360  1.00  0.63           H  
ATOM   1531  HA  ALA A  95     -17.120   2.455   2.423  1.00  0.63           H  
ATOM   1532 1HB  ALA A  95     -14.942   1.351   2.362  1.00  0.63           H  
ATOM   1533 2HB  ALA A  95     -15.680   1.374   0.749  1.00  0.63           H  
ATOM   1534 3HB  ALA A  95     -14.390   2.528   1.156  1.00  0.63           H  
ATOM   1535  N   ALA A  96     -16.309   3.830   4.255  1.00  0.62           N  
ATOM   1536  CA  ALA A  96     -15.838   4.720   5.289  1.00  0.62           C  
ATOM   1537  C   ALA A  96     -16.273   4.321   6.667  1.00  0.62           C  
ATOM   1538  O   ALA A  96     -17.277   3.622   6.834  1.00  0.62           O  
ATOM   1539  CB  ALA A  96     -16.340   6.108   5.002  1.00  0.62           C  
ATOM   1540  H   ALA A  96     -17.136   3.265   4.383  1.00  0.62           H  
ATOM   1541  HA  ALA A  96     -14.758   4.717   5.273  1.00  0.62           H  
ATOM   1542 1HB  ALA A  96     -15.934   6.749   5.753  1.00  0.62           H  
ATOM   1543 2HB  ALA A  96     -16.010   6.439   4.022  1.00  0.62           H  
ATOM   1544 3HB  ALA A  96     -17.428   6.121   5.037  1.00  0.62           H  
ATOM   1545  N   ILE A  97     -15.548   4.811   7.658  1.00  0.62           N  
ATOM   1546  CA  ILE A  97     -15.996   4.610   9.022  1.00  0.62           C  
ATOM   1547  C   ILE A  97     -16.095   5.936   9.695  1.00  0.62           C  
ATOM   1548  O   ILE A  97     -15.441   6.907   9.294  1.00  0.62           O  
ATOM   1549  CB  ILE A  97     -15.058   3.785   9.889  1.00  0.62           C  
ATOM   1550  CG1 ILE A  97     -13.747   4.489  10.084  1.00  0.62           C  
ATOM   1551  CG2 ILE A  97     -14.806   2.512   9.282  1.00  0.62           C  
ATOM   1552  CD1 ILE A  97     -12.895   3.810  11.113  1.00  0.62           C  
ATOM   1553  H   ILE A  97     -14.717   5.373   7.446  1.00  0.62           H  
ATOM   1554  HA  ILE A  97     -16.980   4.150   9.019  1.00  0.62           H  
ATOM   1555  HB  ILE A  97     -15.515   3.634  10.870  1.00  0.62           H  
ATOM   1556 1HG1 ILE A  97     -13.225   4.514   9.141  1.00  0.62           H  
ATOM   1557 2HG1 ILE A  97     -13.927   5.515  10.403  1.00  0.62           H  
ATOM   1558 1HG2 ILE A  97     -14.151   1.982   9.943  1.00  0.62           H  
ATOM   1559 2HG2 ILE A  97     -15.737   1.974   9.154  1.00  0.62           H  
ATOM   1560 3HG2 ILE A  97     -14.333   2.673   8.326  1.00  0.62           H  
ATOM   1561 1HD1 ILE A  97     -11.959   4.345  11.220  1.00  0.62           H  
ATOM   1562 2HD1 ILE A  97     -13.422   3.803  12.068  1.00  0.62           H  
ATOM   1563 3HD1 ILE A  97     -12.702   2.792  10.806  1.00  0.62           H  
ATOM   1564  N   GLY A  98     -16.836   5.968  10.770  1.00  0.65           N  
ATOM   1565  CA  GLY A  98     -16.932   7.216  11.467  1.00  0.65           C  
ATOM   1566  C   GLY A  98     -17.729   7.153  12.733  1.00  0.65           C  
ATOM   1567  O   GLY A  98     -18.165   6.089  13.180  1.00  0.65           O  
ATOM   1568  H   GLY A  98     -17.368   5.142  11.045  1.00  0.65           H  
ATOM   1569 1HA  GLY A  98     -15.936   7.605  11.675  1.00  0.65           H  
ATOM   1570 2HA  GLY A  98     -17.413   7.915  10.796  1.00  0.65           H  
ATOM   1571  N   LYS A  99     -17.887   8.314  13.321  1.00  0.69           N  
ATOM   1572  CA  LYS A  99     -18.563   8.458  14.589  1.00  0.69           C  
ATOM   1573  C   LYS A  99     -19.885   9.163  14.358  1.00  0.69           C  
ATOM   1574  O   LYS A  99     -19.955  10.078  13.535  1.00  0.69           O  
ATOM   1575  CB  LYS A  99     -17.678   9.215  15.559  1.00  0.69           C  
ATOM   1576  CG  LYS A  99     -18.232   9.357  16.943  1.00  0.69           C  
ATOM   1577  CD  LYS A  99     -17.233  10.040  17.863  1.00  0.69           C  
ATOM   1578  CE  LYS A  99     -17.848  10.297  19.208  1.00  0.69           C  
ATOM   1579  NZ  LYS A  99     -16.879  10.873  20.174  1.00  0.69           N  
ATOM   1580  H   LYS A  99     -17.536   9.136  12.831  1.00  0.69           H  
ATOM   1581  HA  LYS A  99     -18.764   7.474  14.999  1.00  0.69           H  
ATOM   1582 1HB  LYS A  99     -16.710   8.745  15.617  1.00  0.69           H  
ATOM   1583 2HB  LYS A  99     -17.540  10.218  15.179  1.00  0.69           H  
ATOM   1584 1HG  LYS A  99     -19.155   9.931  16.920  1.00  0.69           H  
ATOM   1585 2HG  LYS A  99     -18.456   8.364  17.343  1.00  0.69           H  
ATOM   1586 1HD  LYS A  99     -16.346   9.418  17.984  1.00  0.69           H  
ATOM   1587 2HD  LYS A  99     -16.939  10.997  17.436  1.00  0.69           H  
ATOM   1588 1HE  LYS A  99     -18.675  10.997  19.077  1.00  0.69           H  
ATOM   1589 2HE  LYS A  99     -18.231   9.362  19.604  1.00  0.69           H  
ATOM   1590 1HZ  LYS A  99     -17.332  11.039  21.063  1.00  0.69           H  
ATOM   1591 2HZ  LYS A  99     -16.127  10.185  20.307  1.00  0.69           H  
ATOM   1592 3HZ  LYS A  99     -16.506  11.746  19.814  1.00  0.69           H  
ATOM   1593  N   ARG A 100     -20.952   8.702  15.006  1.00  0.75           N  
ATOM   1594  CA  ARG A 100     -22.233   9.380  14.840  1.00  0.75           C  
ATOM   1595  C   ARG A 100     -22.994   9.589  16.147  1.00  0.75           C  
ATOM   1596  O   ARG A 100     -24.005   8.930  16.393  1.00  0.75           O  
ATOM   1597  CB  ARG A 100     -23.109   8.606  13.854  1.00  0.75           C  
ATOM   1598  CG  ARG A 100     -24.460   9.261  13.531  1.00  0.75           C  
ATOM   1599  CD  ARG A 100     -25.174   8.576  12.393  1.00  0.75           C  
ATOM   1600  NE  ARG A 100     -25.612   7.223  12.720  1.00  0.75           N  
ATOM   1601  CZ  ARG A 100     -26.804   6.904  13.273  1.00  0.75           C  
ATOM   1602  NH1 ARG A 100     -27.686   7.853  13.546  1.00  0.75           N  
ATOM   1603  NH2 ARG A 100     -27.087   5.635  13.534  1.00  0.75           N  
ATOM   1604  H   ARG A 100     -20.847   7.918  15.651  1.00  0.75           H  
ATOM   1605  HA  ARG A 100     -22.043  10.364  14.421  1.00  0.75           H  
ATOM   1606 1HB  ARG A 100     -22.573   8.478  12.914  1.00  0.75           H  
ATOM   1607 2HB  ARG A 100     -23.311   7.607  14.252  1.00  0.75           H  
ATOM   1608 1HG  ARG A 100     -25.101   9.221  14.410  1.00  0.75           H  
ATOM   1609 2HG  ARG A 100     -24.295  10.300  13.254  1.00  0.75           H  
ATOM   1610 1HD  ARG A 100     -26.050   9.159  12.114  1.00  0.75           H  
ATOM   1611 2HD  ARG A 100     -24.499   8.512  11.540  1.00  0.75           H  
ATOM   1612  HE  ARG A 100     -24.958   6.451  12.527  1.00  0.75           H  
ATOM   1613 1HH1 ARG A 100     -27.465   8.819  13.343  1.00  0.75           H  
ATOM   1614 2HH1 ARG A 100     -28.576   7.612  13.957  1.00  0.75           H  
ATOM   1615 1HH2 ARG A 100     -26.385   4.899  13.325  1.00  0.75           H  
ATOM   1616 2HH2 ARG A 100     -27.970   5.385  13.944  1.00  0.75           H  
ATOM   1617  N   GLY A 101     -22.537  10.536  16.965  1.00  0.80           N  
ATOM   1618  CA  GLY A 101     -23.215  10.845  18.218  1.00  0.80           C  
ATOM   1619  C   GLY A 101     -22.735   9.975  19.373  1.00  0.80           C  
ATOM   1620  O   GLY A 101     -22.390   8.803  19.186  1.00  0.80           O  
ATOM   1621  H   GLY A 101     -21.689  11.058  16.729  1.00  0.80           H  
ATOM   1622 1HA  GLY A 101     -23.042  11.893  18.461  1.00  0.80           H  
ATOM   1623 2HA  GLY A 101     -24.289  10.722  18.089  1.00  0.80           H  
ATOM   1624  N   GLY A 102     -22.742  10.541  20.576  1.00  0.82           N  
ATOM   1625  CA  GLY A 102     -22.358   9.784  21.757  1.00  0.82           C  
ATOM   1626  C   GLY A 102     -20.984   9.193  21.548  1.00  0.82           C  
ATOM   1627  O   GLY A 102     -20.062   9.887  21.132  1.00  0.82           O  
ATOM   1628  H   GLY A 102     -23.024  11.504  20.669  1.00  0.82           H  
ATOM   1629 1HA  GLY A 102     -22.352  10.435  22.632  1.00  0.82           H  
ATOM   1630 2HA  GLY A 102     -23.081   8.990  21.942  1.00  0.82           H  
ATOM   1631  N   ASP A 103     -20.873   7.900  21.835  1.00  0.82           N  
ATOM   1632  CA  ASP A 103     -19.658   7.111  21.670  1.00  0.82           C  
ATOM   1633  C   ASP A 103     -19.824   6.096  20.537  1.00  0.82           C  
ATOM   1634  O   ASP A 103     -19.121   5.084  20.494  1.00  0.82           O  
ATOM   1635  CB  ASP A 103     -19.329   6.390  22.974  1.00  0.82           C  
ATOM   1636  CG  ASP A 103     -18.965   7.359  24.117  1.00  0.82           C  
ATOM   1637  OD1 ASP A 103     -18.089   8.194  23.928  1.00  0.82           O  
ATOM   1638  OD2 ASP A 103     -19.570   7.259  25.158  1.00  0.82           O  
ATOM   1639  H   ASP A 103     -21.696   7.425  22.177  1.00  0.82           H  
ATOM   1640  HA  ASP A 103     -18.835   7.777  21.412  1.00  0.82           H  
ATOM   1641 1HB  ASP A 103     -20.184   5.785  23.281  1.00  0.82           H  
ATOM   1642 2HB  ASP A 103     -18.489   5.711  22.812  1.00  0.82           H  
ATOM   1643  N   VAL A 104     -20.804   6.322  19.664  1.00  0.79           N  
ATOM   1644  CA  VAL A 104     -21.114   5.349  18.623  1.00  0.79           C  
ATOM   1645  C   VAL A 104     -20.274   5.440  17.362  1.00  0.79           C  
ATOM   1646  O   VAL A 104     -20.207   6.473  16.697  1.00  0.79           O  
ATOM   1647  CB  VAL A 104     -22.591   5.490  18.213  1.00  0.79           C  
ATOM   1648  CG1 VAL A 104     -22.919   4.527  17.072  1.00  0.79           C  
ATOM   1649  CG2 VAL A 104     -23.457   5.241  19.424  1.00  0.79           C  
ATOM   1650  H   VAL A 104     -21.346   7.188  19.703  1.00  0.79           H  
ATOM   1651  HA  VAL A 104     -20.974   4.358  19.050  1.00  0.79           H  
ATOM   1652  HB  VAL A 104     -22.769   6.508  17.845  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 104     -23.962   4.646  16.780  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 104     -22.285   4.756  16.225  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 104     -22.746   3.501  17.387  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 104     -24.505   5.357  19.148  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 104     -23.284   4.235  19.794  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 104     -23.201   5.968  20.197  1.00  0.79           H  
ATOM   1659  N   TRP A 105     -19.670   4.311  17.011  1.00  0.75           N  
ATOM   1660  CA  TRP A 105     -18.879   4.185  15.792  1.00  0.75           C  
ATOM   1661  C   TRP A 105     -19.511   3.200  14.844  1.00  0.75           C  
ATOM   1662  O   TRP A 105     -20.048   2.184  15.278  1.00  0.75           O  
ATOM   1663  CB  TRP A 105     -17.468   3.769  16.113  1.00  0.75           C  
ATOM   1664  CG  TRP A 105     -16.678   4.848  16.620  1.00  0.75           C  
ATOM   1665  CD1 TRP A 105     -16.630   5.383  17.867  1.00  0.75           C  
ATOM   1666  CD2 TRP A 105     -15.727   5.547  15.842  1.00  0.75           C  
ATOM   1667  NE1 TRP A 105     -15.726   6.397  17.892  1.00  0.75           N  
ATOM   1668  CE2 TRP A 105     -15.165   6.506  16.659  1.00  0.75           C  
ATOM   1669  CE3 TRP A 105     -15.309   5.433  14.510  1.00  0.75           C  
ATOM   1670  CZ2 TRP A 105     -14.225   7.351  16.203  1.00  0.75           C  
ATOM   1671  CZ3 TRP A 105     -14.351   6.284  14.055  1.00  0.75           C  
ATOM   1672  CH2 TRP A 105     -13.829   7.217  14.883  1.00  0.75           C  
ATOM   1673  H   TRP A 105     -19.761   3.510  17.619  1.00  0.75           H  
ATOM   1674  HA  TRP A 105     -18.846   5.150  15.304  1.00  0.75           H  
ATOM   1675 1HB  TRP A 105     -17.481   2.961  16.849  1.00  0.75           H  
ATOM   1676 2HB  TRP A 105     -16.992   3.393  15.211  1.00  0.75           H  
ATOM   1677  HD1 TRP A 105     -17.234   5.058  18.716  1.00  0.75           H  
ATOM   1678  HE1 TRP A 105     -15.501   6.972  18.692  1.00  0.75           H  
ATOM   1679  HE3 TRP A 105     -15.746   4.681  13.852  1.00  0.75           H  
ATOM   1680  HZ2 TRP A 105     -13.776   8.116  16.839  1.00  0.75           H  
ATOM   1681  HZ3 TRP A 105     -14.024   6.200  13.017  1.00  0.75           H  
ATOM   1682  HH2 TRP A 105     -13.074   7.886  14.512  1.00  0.75           H  
ATOM   1683  N   GLU A 106     -19.473   3.536  13.561  1.00  0.72           N  
ATOM   1684  CA  GLU A 106     -20.111   2.741  12.518  1.00  0.72           C  
ATOM   1685  C   GLU A 106     -19.325   2.583  11.219  1.00  0.72           C  
ATOM   1686  O   GLU A 106     -18.535   3.454  10.831  1.00  0.72           O  
ATOM   1687  CB  GLU A 106     -21.462   3.384  12.166  1.00  0.72           C  
ATOM   1688  CG  GLU A 106     -22.489   3.417  13.298  1.00  0.72           C  
ATOM   1689  CD  GLU A 106     -23.754   4.123  12.933  1.00  0.72           C  
ATOM   1690  OE1 GLU A 106     -23.649   5.195  12.389  1.00  0.72           O  
ATOM   1691  OE2 GLU A 106     -24.825   3.626  13.208  1.00  0.72           O  
ATOM   1692  H   GLU A 106     -18.996   4.402  13.315  1.00  0.72           H  
ATOM   1693  HA  GLU A 106     -20.281   1.746  12.919  1.00  0.72           H  
ATOM   1694 1HB  GLU A 106     -21.295   4.410  11.836  1.00  0.72           H  
ATOM   1695 2HB  GLU A 106     -21.909   2.841  11.328  1.00  0.72           H  
ATOM   1696 1HG  GLU A 106     -22.722   2.394  13.600  1.00  0.72           H  
ATOM   1697 2HG  GLU A 106     -22.056   3.922  14.138  1.00  0.72           H  
ATOM   1698  N   LYS A 107     -19.609   1.489  10.511  1.00  0.70           N  
ATOM   1699  CA  LYS A 107     -19.165   1.327   9.132  1.00  0.70           C  
ATOM   1700  C   LYS A 107     -20.289   1.792   8.223  1.00  0.70           C  
ATOM   1701  O   LYS A 107     -21.455   1.403   8.382  1.00  0.70           O  
ATOM   1702  CB  LYS A 107     -18.850  -0.106   8.773  1.00  0.70           C  
ATOM   1703  CG  LYS A 107     -17.758  -0.713   9.495  1.00  0.70           C  
ATOM   1704  CD  LYS A 107     -17.409  -2.075   8.901  1.00  0.70           C  
ATOM   1705  CE  LYS A 107     -18.551  -3.023   9.117  1.00  0.70           C  
ATOM   1706  NZ  LYS A 107     -18.285  -4.394   8.639  1.00  0.70           N  
ATOM   1707  H   LYS A 107     -20.187   0.770  10.943  1.00  0.70           H  
ATOM   1708  HA  LYS A 107     -18.291   1.953   8.952  1.00  0.70           H  
ATOM   1709 1HB  LYS A 107     -19.732  -0.716   8.968  1.00  0.70           H  
ATOM   1710 2HB  LYS A 107     -18.652  -0.183   7.723  1.00  0.70           H  
ATOM   1711 1HG  LYS A 107     -16.890  -0.064   9.505  1.00  0.70           H  
ATOM   1712 2HG  LYS A 107     -18.126  -0.843  10.497  1.00  0.70           H  
ATOM   1713 1HD  LYS A 107     -17.206  -1.981   7.830  1.00  0.70           H  
ATOM   1714 2HD  LYS A 107     -16.529  -2.479   9.390  1.00  0.70           H  
ATOM   1715 1HE  LYS A 107     -18.777  -3.060  10.184  1.00  0.70           H  
ATOM   1716 2HE  LYS A 107     -19.419  -2.641   8.584  1.00  0.70           H  
ATOM   1717 1HZ  LYS A 107     -19.141  -4.939   8.837  1.00  0.70           H  
ATOM   1718 2HZ  LYS A 107     -18.103  -4.391   7.652  1.00  0.70           H  
ATOM   1719 3HZ  LYS A 107     -17.505  -4.792   9.129  1.00  0.70           H  
ATOM   1720  N   PHE A 108     -19.948   2.589   7.224  1.00  0.71           N  
ATOM   1721  CA  PHE A 108     -20.953   3.126   6.319  1.00  0.71           C  
ATOM   1722  C   PHE A 108     -21.385   2.156   5.220  1.00  0.71           C  
ATOM   1723  O   PHE A 108     -20.995   2.249   4.053  1.00  0.71           O  
ATOM   1724  CB  PHE A 108     -20.463   4.456   5.775  1.00  0.71           C  
ATOM   1725  CG  PHE A 108     -20.476   5.534   6.865  1.00  0.71           C  
ATOM   1726  CD1 PHE A 108     -19.837   5.329   8.085  1.00  0.71           C  
ATOM   1727  CD2 PHE A 108     -21.157   6.726   6.686  1.00  0.71           C  
ATOM   1728  CE1 PHE A 108     -19.894   6.270   9.083  1.00  0.71           C  
ATOM   1729  CE2 PHE A 108     -21.210   7.676   7.684  1.00  0.71           C  
ATOM   1730  CZ  PHE A 108     -20.580   7.441   8.890  1.00  0.71           C  
ATOM   1731  H   PHE A 108     -18.976   2.876   7.110  1.00  0.71           H  
ATOM   1732  HA  PHE A 108     -21.842   3.347   6.912  1.00  0.71           H  
ATOM   1733 1HB  PHE A 108     -19.444   4.352   5.406  1.00  0.71           H  
ATOM   1734 2HB  PHE A 108     -21.075   4.770   4.960  1.00  0.71           H  
ATOM   1735  HD1 PHE A 108     -19.295   4.408   8.258  1.00  0.71           H  
ATOM   1736  HD2 PHE A 108     -21.660   6.904   5.752  1.00  0.71           H  
ATOM   1737  HE1 PHE A 108     -19.401   6.080  10.032  1.00  0.71           H  
ATOM   1738  HE2 PHE A 108     -21.754   8.606   7.523  1.00  0.71           H  
ATOM   1739  HZ  PHE A 108     -20.622   8.184   9.688  1.00  0.71           H  
ATOM   1740  N   THR A 109     -22.217   1.224   5.643  1.00  0.72           N  
ATOM   1741  CA  THR A 109     -22.733   0.158   4.808  1.00  0.72           C  
ATOM   1742  C   THR A 109     -24.249   0.135   4.836  1.00  0.72           C  
ATOM   1743  O   THR A 109     -24.850   0.962   5.516  1.00  0.72           O  
ATOM   1744  CB  THR A 109     -22.160  -1.206   5.258  1.00  0.72           C  
ATOM   1745  OG1 THR A 109     -22.610  -1.522   6.583  1.00  0.72           O  
ATOM   1746  CG2 THR A 109     -20.657  -1.153   5.277  1.00  0.72           C  
ATOM   1747  H   THR A 109     -22.442   1.247   6.637  1.00  0.72           H  
ATOM   1748  HA  THR A 109     -22.429   0.353   3.799  1.00  0.72           H  
ATOM   1749  HB  THR A 109     -22.490  -1.984   4.571  1.00  0.72           H  
ATOM   1750  HG1 THR A 109     -23.589  -1.619   6.624  1.00  0.72           H  
ATOM   1751 1HG2 THR A 109     -20.259  -2.115   5.594  1.00  0.72           H  
ATOM   1752 2HG2 THR A 109     -20.290  -0.918   4.282  1.00  0.72           H  
ATOM   1753 3HG2 THR A 109     -20.344  -0.390   5.975  1.00  0.72           H  
ATOM   1754  N   ASP A 110     -24.852  -0.740   4.022  1.00  0.72           N  
ATOM   1755  CA  ASP A 110     -26.297  -0.962   4.047  1.00  0.72           C  
ATOM   1756  C   ASP A 110     -26.666  -2.347   4.601  1.00  0.72           C  
ATOM   1757  O   ASP A 110     -26.444  -3.351   3.924  1.00  0.72           O  
ATOM   1758  CB  ASP A 110     -26.939  -0.821   2.664  1.00  0.72           C  
ATOM   1759  CG  ASP A 110     -27.061   0.596   2.172  1.00  0.72           C  
ATOM   1760  OD1 ASP A 110     -26.887   1.486   2.955  1.00  0.72           O  
ATOM   1761  OD2 ASP A 110     -27.395   0.799   1.019  1.00  0.72           O  
ATOM   1762  H   ASP A 110     -24.279  -1.328   3.436  1.00  0.72           H  
ATOM   1763  HA  ASP A 110     -26.732  -0.192   4.673  1.00  0.72           H  
ATOM   1764 1HB  ASP A 110     -26.355  -1.388   1.937  1.00  0.72           H  
ATOM   1765 2HB  ASP A 110     -27.937  -1.260   2.686  1.00  0.72           H  
ATOM   1766  N   PRO A 111     -27.228  -2.427   5.815  1.00  0.72           N  
ATOM   1767  CA  PRO A 111     -27.478  -1.405   6.820  1.00  0.72           C  
ATOM   1768  C   PRO A 111     -26.131  -1.032   7.422  1.00  0.72           C  
ATOM   1769  O   PRO A 111     -25.180  -1.789   7.223  1.00  0.72           O  
ATOM   1770  CB  PRO A 111     -28.366  -2.132   7.830  1.00  0.72           C  
ATOM   1771  CG  PRO A 111     -27.968  -3.580   7.694  1.00  0.72           C  
ATOM   1772  CD  PRO A 111     -27.659  -3.762   6.218  1.00  0.72           C  
ATOM   1773  HA  PRO A 111     -28.017  -0.569   6.369  1.00  0.72           H  
ATOM   1774 1HB  PRO A 111     -28.179  -1.741   8.846  1.00  0.72           H  
ATOM   1775 2HB  PRO A 111     -29.425  -1.951   7.604  1.00  0.72           H  
ATOM   1776 1HG  PRO A 111     -27.097  -3.787   8.338  1.00  0.72           H  
ATOM   1777 2HG  PRO A 111     -28.781  -4.233   8.041  1.00  0.72           H  
ATOM   1778 1HD  PRO A 111     -26.837  -4.480   6.079  1.00  0.72           H  
ATOM   1779 2HD  PRO A 111     -28.558  -4.054   5.657  1.00  0.72           H  
ATOM   1780  N   PRO A 112     -25.996   0.120   8.093  1.00  0.72           N  
ATOM   1781  CA  PRO A 112     -24.813   0.521   8.833  1.00  0.72           C  
ATOM   1782  C   PRO A 112     -24.507  -0.509   9.899  1.00  0.72           C  
ATOM   1783  O   PRO A 112     -25.424  -1.091  10.486  1.00  0.72           O  
ATOM   1784  CB  PRO A 112     -25.229   1.861   9.448  1.00  0.72           C  
ATOM   1785  CG  PRO A 112     -26.313   2.379   8.522  1.00  0.72           C  
ATOM   1786  CD  PRO A 112     -27.059   1.142   8.056  1.00  0.72           C  
ATOM   1787  HA  PRO A 112     -23.966   0.637   8.142  1.00  0.72           H  
ATOM   1788 1HB  PRO A 112     -25.570   1.713  10.483  1.00  0.72           H  
ATOM   1789 2HB  PRO A 112     -24.350   2.528   9.497  1.00  0.72           H  
ATOM   1790 1HG  PRO A 112     -26.955   3.098   9.052  1.00  0.72           H  
ATOM   1791 2HG  PRO A 112     -25.852   2.921   7.679  1.00  0.72           H  
ATOM   1792 1HD  PRO A 112     -27.885   0.883   8.730  1.00  0.72           H  
ATOM   1793 2HD  PRO A 112     -27.389   1.345   7.030  1.00  0.72           H  
ATOM   1794  N   GLU A 113     -23.224  -0.717  10.168  1.00  0.71           N  
ATOM   1795  CA  GLU A 113     -22.837  -1.694  11.183  1.00  0.71           C  
ATOM   1796  C   GLU A 113     -22.013  -1.068  12.297  1.00  0.71           C  
ATOM   1797  O   GLU A 113     -20.994  -0.424  12.052  1.00  0.71           O  
ATOM   1798  CB  GLU A 113     -22.071  -2.848  10.531  1.00  0.71           C  
ATOM   1799  CG  GLU A 113     -21.633  -3.962  11.503  1.00  0.71           C  
ATOM   1800  CD  GLU A 113     -20.918  -5.154  10.831  1.00  0.71           C  
ATOM   1801  OE1 GLU A 113     -20.807  -5.177   9.616  1.00  0.71           O  
ATOM   1802  OE2 GLU A 113     -20.471  -6.024  11.536  1.00  0.71           O  
ATOM   1803  H   GLU A 113     -22.526  -0.183   9.647  1.00  0.71           H  
ATOM   1804  HA  GLU A 113     -23.741  -2.103  11.632  1.00  0.71           H  
ATOM   1805 1HB  GLU A 113     -22.687  -3.297   9.751  1.00  0.71           H  
ATOM   1806 2HB  GLU A 113     -21.194  -2.449  10.059  1.00  0.71           H  
ATOM   1807 1HG  GLU A 113     -20.956  -3.526  12.242  1.00  0.71           H  
ATOM   1808 2HG  GLU A 113     -22.511  -4.325  12.035  1.00  0.71           H  
ATOM   1809  N   LYS A 114     -22.476  -1.235  13.533  1.00  0.71           N  
ATOM   1810  CA  LYS A 114     -21.784  -0.658  14.682  1.00  0.71           C  
ATOM   1811  C   LYS A 114     -20.435  -1.334  14.926  1.00  0.71           C  
ATOM   1812  O   LYS A 114     -20.337  -2.562  14.926  1.00  0.71           O  
ATOM   1813  CB  LYS A 114     -22.662  -0.718  15.936  1.00  0.71           C  
ATOM   1814  CG  LYS A 114     -22.053  -0.014  17.156  1.00  0.71           C  
ATOM   1815  CD  LYS A 114     -23.010  -0.004  18.345  1.00  0.71           C  
ATOM   1816  CE  LYS A 114     -22.387   0.691  19.548  1.00  0.71           C  
ATOM   1817  NZ  LYS A 114     -23.300   0.677  20.729  1.00  0.71           N  
ATOM   1818  H   LYS A 114     -23.321  -1.769  13.676  1.00  0.71           H  
ATOM   1819  HA  LYS A 114     -21.589   0.391  14.469  1.00  0.71           H  
ATOM   1820 1HB  LYS A 114     -23.624  -0.250  15.727  1.00  0.71           H  
ATOM   1821 2HB  LYS A 114     -22.847  -1.757  16.203  1.00  0.71           H  
ATOM   1822 1HG  LYS A 114     -21.131  -0.522  17.449  1.00  0.71           H  
ATOM   1823 2HG  LYS A 114     -21.803   1.014  16.887  1.00  0.71           H  
ATOM   1824 1HD  LYS A 114     -23.926   0.521  18.069  1.00  0.71           H  
ATOM   1825 2HD  LYS A 114     -23.264  -1.028  18.619  1.00  0.71           H  
ATOM   1826 1HE  LYS A 114     -21.459   0.186  19.810  1.00  0.71           H  
ATOM   1827 2HE  LYS A 114     -22.163   1.727  19.286  1.00  0.71           H  
ATOM   1828 1HZ  LYS A 114     -22.856   1.144  21.507  1.00  0.71           H  
ATOM   1829 2HZ  LYS A 114     -24.160   1.154  20.496  1.00  0.71           H  
ATOM   1830 3HZ  LYS A 114     -23.504  -0.279  20.984  1.00  0.71           H  
ATOM   1831  N   LEU A 115     -19.415  -0.525  15.157  1.00  0.74           N  
ATOM   1832  CA  LEU A 115     -18.067  -0.992  15.450  1.00  0.74           C  
ATOM   1833  C   LEU A 115     -17.745  -1.022  16.940  1.00  0.74           C  
ATOM   1834  O   LEU A 115     -18.049  -0.084  17.683  1.00  0.74           O  
ATOM   1835  CB  LEU A 115     -17.054  -0.090  14.755  1.00  0.74           C  
ATOM   1836  CG  LEU A 115     -17.060  -0.091  13.272  1.00  0.74           C  
ATOM   1837  CD1 LEU A 115     -16.084   0.991  12.756  1.00  0.74           C  
ATOM   1838  CD2 LEU A 115     -16.637  -1.484  12.851  1.00  0.74           C  
ATOM   1839  H   LEU A 115     -19.598   0.470  15.130  1.00  0.74           H  
ATOM   1840  HA  LEU A 115     -17.966  -2.003  15.060  1.00  0.74           H  
ATOM   1841 1HB  LEU A 115     -17.233   0.928  15.075  1.00  0.74           H  
ATOM   1842 2HB  LEU A 115     -16.055  -0.387  15.075  1.00  0.74           H  
ATOM   1843  HG  LEU A 115     -18.054   0.136  12.881  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 115     -16.073   0.979  11.670  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 115     -16.414   1.973  13.100  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 115     -15.079   0.790  13.131  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 115     -16.576  -1.575  11.798  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 115     -15.662  -1.693  13.266  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 115     -17.355  -2.210  13.236  1.00  0.74           H  
ATOM   1850  N   GLU A 116     -17.022  -2.051  17.373  1.00  0.78           N  
ATOM   1851  CA  GLU A 116     -16.650  -2.162  18.782  1.00  0.78           C  
ATOM   1852  C   GLU A 116     -15.387  -1.366  19.101  1.00  0.78           C  
ATOM   1853  O   GLU A 116     -14.328  -1.903  19.445  1.00  0.78           O  
ATOM   1854  CB  GLU A 116     -16.467  -3.635  19.159  1.00  0.78           C  
ATOM   1855  CG  GLU A 116     -17.737  -4.475  19.031  1.00  0.78           C  
ATOM   1856  CD  GLU A 116     -17.548  -5.925  19.427  1.00  0.78           C  
ATOM   1857  OE1 GLU A 116     -16.434  -6.318  19.679  1.00  0.78           O  
ATOM   1858  OE2 GLU A 116     -18.525  -6.637  19.476  1.00  0.78           O  
ATOM   1859  H   GLU A 116     -16.764  -2.784  16.728  1.00  0.78           H  
ATOM   1860  HA  GLU A 116     -17.463  -1.754  19.384  1.00  0.78           H  
ATOM   1861 1HB  GLU A 116     -15.702  -4.082  18.524  1.00  0.78           H  
ATOM   1862 2HB  GLU A 116     -16.119  -3.705  20.190  1.00  0.78           H  
ATOM   1863 1HG  GLU A 116     -18.510  -4.036  19.661  1.00  0.78           H  
ATOM   1864 2HG  GLU A 116     -18.083  -4.427  17.998  1.00  0.78           H  
ATOM   1865  N   VAL A 117     -15.515  -0.057  19.026  1.00  0.81           N  
ATOM   1866  CA  VAL A 117     -14.362   0.793  19.235  1.00  0.81           C  
ATOM   1867  C   VAL A 117     -14.158   1.099  20.703  1.00  0.81           C  
ATOM   1868  O   VAL A 117     -14.596   2.126  21.217  1.00  0.81           O  
ATOM   1869  CB  VAL A 117     -14.513   2.089  18.427  1.00  0.81           C  
ATOM   1870  CG1 VAL A 117     -13.323   2.956  18.597  1.00  0.81           C  
ATOM   1871  CG2 VAL A 117     -14.691   1.727  16.960  1.00  0.81           C  
ATOM   1872  H   VAL A 117     -16.428   0.311  18.762  1.00  0.81           H  
ATOM   1873  HA  VAL A 117     -13.478   0.271  18.867  1.00  0.81           H  
ATOM   1874  HB  VAL A 117     -15.382   2.644  18.784  1.00  0.81           H  
ATOM   1875 1HG1 VAL A 117     -13.458   3.870  18.018  1.00  0.81           H  
ATOM   1876 2HG1 VAL A 117     -13.225   3.200  19.649  1.00  0.81           H  
ATOM   1877 3HG1 VAL A 117     -12.429   2.438  18.257  1.00  0.81           H  
ATOM   1878 1HG2 VAL A 117     -14.800   2.627  16.366  1.00  0.81           H  
ATOM   1879 2HG2 VAL A 117     -13.824   1.171  16.613  1.00  0.81           H  
ATOM   1880 3HG2 VAL A 117     -15.575   1.117  16.866  1.00  0.81           H  
ATOM   1881  N   ALA A 118     -13.436   0.190  21.361  1.00  0.84           N  
ATOM   1882  CA  ALA A 118     -13.158   0.284  22.800  1.00  0.84           C  
ATOM   1883  C   ALA A 118     -12.403   1.564  23.138  1.00  0.84           C  
ATOM   1884  O   ALA A 118     -12.607   2.161  24.198  1.00  0.84           O  
ATOM   1885  CB  ALA A 118     -12.337  -0.911  23.256  1.00  0.84           C  
ATOM   1886  H   ALA A 118     -13.162  -0.632  20.823  1.00  0.84           H  
ATOM   1887  HA  ALA A 118     -14.108   0.297  23.329  1.00  0.84           H  
ATOM   1888 1HB  ALA A 118     -12.159  -0.837  24.329  1.00  0.84           H  
ATOM   1889 2HB  ALA A 118     -12.883  -1.829  23.038  1.00  0.84           H  
ATOM   1890 3HB  ALA A 118     -11.385  -0.921  22.730  1.00  0.84           H  
ATOM   1891  N   VAL A 119     -11.515   1.963  22.241  1.00  0.84           N  
ATOM   1892  CA  VAL A 119     -10.725   3.169  22.400  1.00  0.84           C  
ATOM   1893  C   VAL A 119     -10.942   4.045  21.193  1.00  0.84           C  
ATOM   1894  O   VAL A 119     -10.668   3.641  20.062  1.00  0.84           O  
ATOM   1895  CB  VAL A 119      -9.230   2.845  22.533  1.00  0.84           C  
ATOM   1896  CG1 VAL A 119      -8.437   4.131  22.665  1.00  0.84           C  
ATOM   1897  CG2 VAL A 119      -9.012   1.940  23.739  1.00  0.84           C  
ATOM   1898  H   VAL A 119     -11.403   1.414  21.401  1.00  0.84           H  
ATOM   1899  HA  VAL A 119     -11.057   3.702  23.291  1.00  0.84           H  
ATOM   1900  HB  VAL A 119      -8.885   2.340  21.628  1.00  0.84           H  
ATOM   1901 1HG1 VAL A 119      -7.372   3.889  22.740  1.00  0.84           H  
ATOM   1902 2HG1 VAL A 119      -8.601   4.754  21.782  1.00  0.84           H  
ATOM   1903 3HG1 VAL A 119      -8.754   4.668  23.554  1.00  0.84           H  
ATOM   1904 1HG2 VAL A 119      -7.949   1.710  23.822  1.00  0.84           H  
ATOM   1905 2HG2 VAL A 119      -9.349   2.450  24.640  1.00  0.84           H  
ATOM   1906 3HG2 VAL A 119      -9.570   1.018  23.612  1.00  0.84           H  
ATOM   1907  N   GLN A 120     -11.445   5.244  21.404  1.00  0.81           N  
ATOM   1908  CA  GLN A 120     -11.738   6.052  20.245  1.00  0.81           C  
ATOM   1909  C   GLN A 120     -10.444   6.650  19.712  1.00  0.81           C  
ATOM   1910  O   GLN A 120      -9.612   7.082  20.509  1.00  0.81           O  
ATOM   1911  CB  GLN A 120     -12.735   7.142  20.615  1.00  0.81           C  
ATOM   1912  CG  GLN A 120     -14.060   6.577  21.044  1.00  0.81           C  
ATOM   1913  CD  GLN A 120     -15.072   7.641  21.363  1.00  0.81           C  
ATOM   1914  OE1 GLN A 120     -15.178   8.659  20.633  1.00  0.81           O  
ATOM   1915  NE2 GLN A 120     -15.802   7.410  22.455  1.00  0.81           N  
ATOM   1916  H   GLN A 120     -11.651   5.564  22.340  1.00  0.81           H  
ATOM   1917  HA  GLN A 120     -12.196   5.403  19.517  1.00  0.81           H  
ATOM   1918 1HB  GLN A 120     -12.336   7.751  21.426  1.00  0.81           H  
ATOM   1919 2HB  GLN A 120     -12.898   7.797  19.757  1.00  0.81           H  
ATOM   1920 1HG  GLN A 120     -14.450   5.935  20.260  1.00  0.81           H  
ATOM   1921 2HG  GLN A 120     -13.905   5.985  21.949  1.00  0.81           H  
ATOM   1922 1HE2 GLN A 120     -16.526   8.056  22.803  1.00  0.81           H  
ATOM   1923 2HE2 GLN A 120     -15.651   6.574  22.982  1.00  0.81           H  
ATOM   1924  N   PRO A 121     -10.246   6.705  18.389  1.00  0.77           N  
ATOM   1925  CA  PRO A 121      -9.112   7.303  17.739  1.00  0.77           C  
ATOM   1926  C   PRO A 121      -9.126   8.805  17.820  1.00  0.77           C  
ATOM   1927  O   PRO A 121     -10.184   9.436  17.803  1.00  0.77           O  
ATOM   1928  CB  PRO A 121      -9.288   6.856  16.286  1.00  0.77           C  
ATOM   1929  CG  PRO A 121     -10.743   6.659  16.132  1.00  0.77           C  
ATOM   1930  CD  PRO A 121     -11.203   6.107  17.463  1.00  0.77           C  
ATOM   1931  HA  PRO A 121      -8.186   6.900  18.181  1.00  0.77           H  
ATOM   1932 1HB  PRO A 121      -8.896   7.633  15.611  1.00  0.77           H  
ATOM   1933 2HB  PRO A 121      -8.713   5.955  16.084  1.00  0.77           H  
ATOM   1934 1HG  PRO A 121     -11.190   7.630  15.903  1.00  0.77           H  
ATOM   1935 2HG  PRO A 121     -10.964   5.998  15.289  1.00  0.77           H  
ATOM   1936 1HD  PRO A 121     -12.200   6.453  17.666  1.00  0.77           H  
ATOM   1937 2HD  PRO A 121     -11.120   5.005  17.478  1.00  0.77           H  
ATOM   1938  N   LYS A 122      -7.941   9.380  17.776  1.00  0.72           N  
ATOM   1939  CA  LYS A 122      -7.785  10.810  17.596  1.00  0.72           C  
ATOM   1940  C   LYS A 122      -7.304  11.014  16.170  1.00  0.72           C  
ATOM   1941  O   LYS A 122      -7.392  12.107  15.608  1.00  0.72           O  
ATOM   1942  CB  LYS A 122      -6.807  11.385  18.607  1.00  0.72           C  
ATOM   1943  CG  LYS A 122      -7.274  11.277  20.052  1.00  0.72           C  
ATOM   1944  CD  LYS A 122      -6.271  11.904  21.010  1.00  0.72           C  
ATOM   1945  CE  LYS A 122      -6.749  11.806  22.456  1.00  0.72           C  
ATOM   1946  NZ  LYS A 122      -5.759  12.380  23.411  1.00  0.72           N  
ATOM   1947  H   LYS A 122      -7.116   8.805  17.858  1.00  0.72           H  
ATOM   1948  HA  LYS A 122      -8.752  11.303  17.709  1.00  0.72           H  
ATOM   1949 1HB  LYS A 122      -5.849  10.873  18.519  1.00  0.72           H  
ATOM   1950 2HB  LYS A 122      -6.638  12.442  18.387  1.00  0.72           H  
ATOM   1951 1HG  LYS A 122      -8.235  11.783  20.159  1.00  0.72           H  
ATOM   1952 2HG  LYS A 122      -7.409  10.226  20.314  1.00  0.72           H  
ATOM   1953 1HD  LYS A 122      -5.310  11.395  20.916  1.00  0.72           H  
ATOM   1954 2HD  LYS A 122      -6.134  12.958  20.752  1.00  0.72           H  
ATOM   1955 1HE  LYS A 122      -7.689  12.346  22.556  1.00  0.72           H  
ATOM   1956 2HE  LYS A 122      -6.915  10.758  22.705  1.00  0.72           H  
ATOM   1957 1HZ  LYS A 122      -6.113  12.295  24.354  1.00  0.72           H  
ATOM   1958 2HZ  LYS A 122      -4.885  11.878  23.334  1.00  0.72           H  
ATOM   1959 3HZ  LYS A 122      -5.608  13.356  23.194  1.00  0.72           H  
ATOM   1960  N   GLU A 123      -6.787   9.924  15.603  1.00  0.69           N  
ATOM   1961  CA  GLU A 123      -6.234   9.893  14.262  1.00  0.69           C  
ATOM   1962  C   GLU A 123      -6.451   8.500  13.649  1.00  0.69           C  
ATOM   1963  O   GLU A 123      -6.192   7.475  14.301  1.00  0.69           O  
ATOM   1964  CB  GLU A 123      -4.750  10.282  14.318  1.00  0.69           C  
ATOM   1965  CG  GLU A 123      -4.016  10.406  12.979  1.00  0.69           C  
ATOM   1966  CD  GLU A 123      -2.581  10.865  13.186  1.00  0.69           C  
ATOM   1967  OE1 GLU A 123      -2.233  11.127  14.311  1.00  0.69           O  
ATOM   1968  OE2 GLU A 123      -1.837  10.944  12.239  1.00  0.69           O  
ATOM   1969  H   GLU A 123      -6.781   9.073  16.135  1.00  0.69           H  
ATOM   1970  HA  GLU A 123      -6.765  10.613  13.660  1.00  0.69           H  
ATOM   1971 1HB  GLU A 123      -4.665  11.252  14.811  1.00  0.69           H  
ATOM   1972 2HB  GLU A 123      -4.213   9.570  14.932  1.00  0.69           H  
ATOM   1973 1HG  GLU A 123      -4.026   9.451  12.469  1.00  0.69           H  
ATOM   1974 2HG  GLU A 123      -4.540  11.127  12.350  1.00  0.69           H  
ATOM   1975  N   ILE A 124      -6.937   8.481  12.408  1.00  0.68           N  
ATOM   1976  CA  ILE A 124      -7.224   7.242  11.688  1.00  0.68           C  
ATOM   1977  C   ILE A 124      -6.374   7.079  10.441  1.00  0.68           C  
ATOM   1978  O   ILE A 124      -6.279   7.997   9.623  1.00  0.68           O  
ATOM   1979  CB  ILE A 124      -8.706   7.196  11.247  1.00  0.68           C  
ATOM   1980  CG1 ILE A 124      -9.626   7.266  12.459  1.00  0.68           C  
ATOM   1981  CG2 ILE A 124      -9.006   5.919  10.438  1.00  0.68           C  
ATOM   1982  CD1 ILE A 124     -11.067   7.481  12.084  1.00  0.68           C  
ATOM   1983  H   ILE A 124      -7.133   9.377  11.963  1.00  0.68           H  
ATOM   1984  HA  ILE A 124      -7.029   6.406  12.353  1.00  0.68           H  
ATOM   1985  HB  ILE A 124      -8.919   8.069  10.627  1.00  0.68           H  
ATOM   1986 1HG1 ILE A 124      -9.539   6.340  13.023  1.00  0.68           H  
ATOM   1987 2HG1 ILE A 124      -9.319   8.093  13.099  1.00  0.68           H  
ATOM   1988 1HG2 ILE A 124     -10.051   5.930  10.142  1.00  0.68           H  
ATOM   1989 2HG2 ILE A 124      -8.381   5.883   9.550  1.00  0.68           H  
ATOM   1990 3HG2 ILE A 124      -8.807   5.039  11.051  1.00  0.68           H  
ATOM   1991 1HD1 ILE A 124     -11.651   7.521  12.972  1.00  0.68           H  
ATOM   1992 2HD1 ILE A 124     -11.168   8.419  11.536  1.00  0.68           H  
ATOM   1993 3HD1 ILE A 124     -11.411   6.662  11.461  1.00  0.68           H  
ATOM   1994  N   GLU A 125      -5.735   5.927  10.301  1.00  0.68           N  
ATOM   1995  CA  GLU A 125      -4.950   5.662   9.105  1.00  0.68           C  
ATOM   1996  C   GLU A 125      -5.835   4.918   8.148  1.00  0.68           C  
ATOM   1997  O   GLU A 125      -6.468   3.925   8.517  1.00  0.68           O  
ATOM   1998  CB  GLU A 125      -3.673   4.877   9.398  1.00  0.68           C  
ATOM   1999  CG  GLU A 125      -2.773   4.616   8.203  1.00  0.68           C  
ATOM   2000  CD  GLU A 125      -1.520   3.883   8.607  1.00  0.68           C  
ATOM   2001  OE1 GLU A 125      -0.721   4.470   9.316  1.00  0.68           O  
ATOM   2002  OE2 GLU A 125      -1.356   2.749   8.220  1.00  0.68           O  
ATOM   2003  H   GLU A 125      -5.847   5.214  11.018  1.00  0.68           H  
ATOM   2004  HA  GLU A 125      -4.676   6.600   8.636  1.00  0.68           H  
ATOM   2005 1HB  GLU A 125      -3.083   5.412  10.122  1.00  0.68           H  
ATOM   2006 2HB  GLU A 125      -3.935   3.918   9.839  1.00  0.68           H  
ATOM   2007 1HG  GLU A 125      -3.313   4.021   7.468  1.00  0.68           H  
ATOM   2008 2HG  GLU A 125      -2.510   5.567   7.736  1.00  0.68           H  
ATOM   2009  N   VAL A 126      -5.911   5.419   6.935  1.00  0.69           N  
ATOM   2010  CA  VAL A 126      -6.754   4.826   5.931  1.00  0.69           C  
ATOM   2011  C   VAL A 126      -5.857   4.193   4.900  1.00  0.69           C  
ATOM   2012  O   VAL A 126      -4.958   4.848   4.363  1.00  0.69           O  
ATOM   2013  CB  VAL A 126      -7.611   5.894   5.253  1.00  0.69           C  
ATOM   2014  CG1 VAL A 126      -8.528   5.237   4.213  1.00  0.69           C  
ATOM   2015  CG2 VAL A 126      -8.354   6.688   6.301  1.00  0.69           C  
ATOM   2016  H   VAL A 126      -5.362   6.241   6.706  1.00  0.69           H  
ATOM   2017  HA  VAL A 126      -7.391   4.065   6.381  1.00  0.69           H  
ATOM   2018  HB  VAL A 126      -6.959   6.566   4.722  1.00  0.69           H  
ATOM   2019 1HG1 VAL A 126      -9.120   5.997   3.715  1.00  0.69           H  
ATOM   2020 2HG1 VAL A 126      -7.927   4.706   3.475  1.00  0.69           H  
ATOM   2021 3HG1 VAL A 126      -9.190   4.531   4.711  1.00  0.69           H  
ATOM   2022 1HG2 VAL A 126      -8.929   7.453   5.811  1.00  0.69           H  
ATOM   2023 2HG2 VAL A 126      -9.000   6.045   6.854  1.00  0.69           H  
ATOM   2024 3HG2 VAL A 126      -7.636   7.152   6.983  1.00  0.69           H  
ATOM   2025  N   VAL A 127      -6.064   2.912   4.651  1.00  0.71           N  
ATOM   2026  CA  VAL A 127      -5.243   2.199   3.699  1.00  0.71           C  
ATOM   2027  C   VAL A 127      -6.129   1.682   2.588  1.00  0.71           C  
ATOM   2028  O   VAL A 127      -7.141   1.033   2.850  1.00  0.71           O  
ATOM   2029  CB  VAL A 127      -4.524   1.024   4.374  1.00  0.71           C  
ATOM   2030  CG1 VAL A 127      -3.651   0.299   3.340  1.00  0.71           C  
ATOM   2031  CG2 VAL A 127      -3.725   1.534   5.573  1.00  0.71           C  
ATOM   2032  H   VAL A 127      -6.807   2.426   5.149  1.00  0.71           H  
ATOM   2033  HA  VAL A 127      -4.503   2.876   3.280  1.00  0.71           H  
ATOM   2034  HB  VAL A 127      -5.261   0.310   4.723  1.00  0.71           H  
ATOM   2035 1HG1 VAL A 127      -3.154  -0.548   3.808  1.00  0.71           H  
ATOM   2036 2HG1 VAL A 127      -4.270  -0.058   2.517  1.00  0.71           H  
ATOM   2037 3HG1 VAL A 127      -2.899   0.992   2.951  1.00  0.71           H  
ATOM   2038 1HG2 VAL A 127      -3.227   0.701   6.063  1.00  0.71           H  
ATOM   2039 2HG2 VAL A 127      -2.983   2.252   5.242  1.00  0.71           H  
ATOM   2040 3HG2 VAL A 127      -4.398   2.016   6.287  1.00  0.71           H  
ATOM   2041  N   VAL A 128      -5.765   1.972   1.354  1.00  0.73           N  
ATOM   2042  CA  VAL A 128      -6.570   1.522   0.230  1.00  0.73           C  
ATOM   2043  C   VAL A 128      -5.777   0.675  -0.729  1.00  0.73           C  
ATOM   2044  O   VAL A 128      -4.659   1.010  -1.093  1.00  0.73           O  
ATOM   2045  CB  VAL A 128      -7.145   2.738  -0.518  1.00  0.73           C  
ATOM   2046  CG1 VAL A 128      -6.040   3.623  -0.977  1.00  0.73           C  
ATOM   2047  CG2 VAL A 128      -7.982   2.288  -1.738  1.00  0.73           C  
ATOM   2048  H   VAL A 128      -4.910   2.508   1.204  1.00  0.73           H  
ATOM   2049  HA  VAL A 128      -7.397   0.922   0.606  1.00  0.73           H  
ATOM   2050  HB  VAL A 128      -7.763   3.298   0.166  1.00  0.73           H  
ATOM   2051 1HG1 VAL A 128      -6.465   4.479  -1.481  1.00  0.73           H  
ATOM   2052 2HG1 VAL A 128      -5.458   3.955  -0.116  1.00  0.73           H  
ATOM   2053 3HG1 VAL A 128      -5.400   3.074  -1.663  1.00  0.73           H  
ATOM   2054 1HG2 VAL A 128      -8.389   3.162  -2.243  1.00  0.73           H  
ATOM   2055 2HG2 VAL A 128      -7.352   1.740  -2.430  1.00  0.73           H  
ATOM   2056 3HG2 VAL A 128      -8.796   1.646  -1.415  1.00  0.73           H  
ATOM   2057  N   ASP A 129      -6.371  -0.425  -1.156  1.00  0.76           N  
ATOM   2058  CA  ASP A 129      -5.781  -1.316  -2.142  1.00  0.76           C  
ATOM   2059  C   ASP A 129      -6.773  -1.366  -3.276  1.00  0.76           C  
ATOM   2060  O   ASP A 129      -7.829  -2.007  -3.192  1.00  0.76           O  
ATOM   2061  CB  ASP A 129      -5.460  -2.670  -1.515  1.00  0.76           C  
ATOM   2062  CG  ASP A 129      -4.827  -3.678  -2.478  1.00  0.76           C  
ATOM   2063  OD1 ASP A 129      -5.226  -3.726  -3.637  1.00  0.76           O  
ATOM   2064  OD2 ASP A 129      -3.915  -4.370  -2.052  1.00  0.76           O  
ATOM   2065  H   ASP A 129      -7.293  -0.655  -0.786  1.00  0.76           H  
ATOM   2066  HA  ASP A 129      -4.863  -0.883  -2.528  1.00  0.76           H  
ATOM   2067 1HB  ASP A 129      -4.787  -2.521  -0.675  1.00  0.76           H  
ATOM   2068 2HB  ASP A 129      -6.378  -3.101  -1.117  1.00  0.76           H  
ATOM   2069  N   VAL A 130      -6.458  -0.627  -4.329  1.00  0.77           N  
ATOM   2070  CA  VAL A 130      -7.470  -0.403  -5.332  1.00  0.77           C  
ATOM   2071  C   VAL A 130      -7.782  -1.671  -6.135  1.00  0.77           C  
ATOM   2072  O   VAL A 130      -8.943  -2.058  -6.239  1.00  0.77           O  
ATOM   2073  CB  VAL A 130      -7.053   0.731  -6.255  1.00  0.77           C  
ATOM   2074  CG1 VAL A 130      -8.107   0.886  -7.301  1.00  0.77           C  
ATOM   2075  CG2 VAL A 130      -6.778   2.028  -5.463  1.00  0.77           C  
ATOM   2076  H   VAL A 130      -5.532  -0.188  -4.400  1.00  0.77           H  
ATOM   2077  HA  VAL A 130      -8.384  -0.097  -4.816  1.00  0.77           H  
ATOM   2078  HB  VAL A 130      -6.160   0.458  -6.746  1.00  0.77           H  
ATOM   2079 1HG1 VAL A 130      -7.846   1.666  -7.982  1.00  0.77           H  
ATOM   2080 2HG1 VAL A 130      -8.213  -0.051  -7.842  1.00  0.77           H  
ATOM   2081 3HG1 VAL A 130      -9.048   1.145  -6.825  1.00  0.77           H  
ATOM   2082 1HG2 VAL A 130      -6.466   2.803  -6.155  1.00  0.77           H  
ATOM   2083 2HG2 VAL A 130      -7.656   2.352  -4.946  1.00  0.77           H  
ATOM   2084 3HG2 VAL A 130      -5.978   1.845  -4.737  1.00  0.77           H  
ATOM   2085  N   GLU A 131      -6.756  -2.384  -6.628  1.00  0.77           N  
ATOM   2086  CA  GLU A 131      -7.030  -3.616  -7.371  1.00  0.77           C  
ATOM   2087  C   GLU A 131      -7.780  -4.661  -6.549  1.00  0.77           C  
ATOM   2088  O   GLU A 131      -8.627  -5.374  -7.092  1.00  0.77           O  
ATOM   2089  CB  GLU A 131      -5.748  -4.260  -7.916  1.00  0.77           C  
ATOM   2090  CG  GLU A 131      -5.122  -3.542  -9.095  1.00  0.77           C  
ATOM   2091  CD  GLU A 131      -3.829  -4.173  -9.583  1.00  0.77           C  
ATOM   2092  OE1 GLU A 131      -3.347  -5.084  -8.950  1.00  0.77           O  
ATOM   2093  OE2 GLU A 131      -3.328  -3.735 -10.595  1.00  0.77           O  
ATOM   2094  H   GLU A 131      -5.800  -2.044  -6.540  1.00  0.77           H  
ATOM   2095  HA  GLU A 131      -7.657  -3.356  -8.223  1.00  0.77           H  
ATOM   2096 1HB  GLU A 131      -5.002  -4.291  -7.119  1.00  0.77           H  
ATOM   2097 2HB  GLU A 131      -5.953  -5.288  -8.211  1.00  0.77           H  
ATOM   2098 1HG  GLU A 131      -5.837  -3.532  -9.916  1.00  0.77           H  
ATOM   2099 2HG  GLU A 131      -4.943  -2.529  -8.813  1.00  0.77           H  
ATOM   2100  N   ALA A 132      -7.502  -4.762  -5.243  1.00  0.75           N  
ATOM   2101  CA  ALA A 132      -8.200  -5.750  -4.430  1.00  0.75           C  
ATOM   2102  C   ALA A 132      -9.607  -5.305  -4.025  1.00  0.75           C  
ATOM   2103  O   ALA A 132     -10.352  -6.090  -3.432  1.00  0.75           O  
ATOM   2104  CB  ALA A 132      -7.419  -6.046  -3.166  1.00  0.75           C  
ATOM   2105  H   ALA A 132      -6.775  -4.177  -4.798  1.00  0.75           H  
ATOM   2106  HA  ALA A 132      -8.288  -6.661  -5.019  1.00  0.75           H  
ATOM   2107 1HB  ALA A 132      -7.930  -6.806  -2.587  1.00  0.75           H  
ATOM   2108 2HB  ALA A 132      -6.418  -6.393  -3.427  1.00  0.75           H  
ATOM   2109 3HB  ALA A 132      -7.343  -5.130  -2.581  1.00  0.75           H  
ATOM   2110  N   GLY A 133      -9.961  -4.039  -4.264  1.00  0.73           N  
ATOM   2111  CA  GLY A 133     -11.258  -3.535  -3.847  1.00  0.73           C  
ATOM   2112  C   GLY A 133     -11.352  -3.427  -2.325  1.00  0.73           C  
ATOM   2113  O   GLY A 133     -12.437  -3.626  -1.759  1.00  0.73           O  
ATOM   2114  H   GLY A 133      -9.351  -3.413  -4.786  1.00  0.73           H  
ATOM   2115 1HA  GLY A 133     -11.405  -2.552  -4.291  1.00  0.73           H  
ATOM   2116 2HA  GLY A 133     -12.045  -4.182  -4.228  1.00  0.73           H  
ATOM   2117  N   ARG A 134     -10.220  -3.175  -1.643  1.00  0.70           N  
ATOM   2118  CA  ARG A 134     -10.247  -3.136  -0.178  1.00  0.70           C  
ATOM   2119  C   ARG A 134      -9.801  -1.837   0.464  1.00  0.70           C  
ATOM   2120  O   ARG A 134      -8.875  -1.158   0.007  1.00  0.70           O  
ATOM   2121  CB  ARG A 134      -9.386  -4.257   0.397  1.00  0.70           C  
ATOM   2122  CG  ARG A 134      -9.933  -5.653   0.175  1.00  0.70           C  
ATOM   2123  CD  ARG A 134      -9.023  -6.722   0.686  1.00  0.70           C  
ATOM   2124  NE  ARG A 134      -9.582  -8.045   0.442  1.00  0.70           N  
ATOM   2125  CZ  ARG A 134     -10.304  -8.766   1.330  1.00  0.70           C  
ATOM   2126  NH1 ARG A 134     -10.509  -8.334   2.562  1.00  0.70           N  
ATOM   2127  NH2 ARG A 134     -10.807  -9.932   0.959  1.00  0.70           N  
ATOM   2128  H   ARG A 134      -9.354  -2.981  -2.152  1.00  0.70           H  
ATOM   2129  HA  ARG A 134     -11.271  -3.314   0.135  1.00  0.70           H  
ATOM   2130 1HB  ARG A 134      -8.392  -4.215  -0.042  1.00  0.70           H  
ATOM   2131 2HB  ARG A 134      -9.282  -4.113   1.476  1.00  0.70           H  
ATOM   2132 1HG  ARG A 134     -10.875  -5.735   0.703  1.00  0.70           H  
ATOM   2133 2HG  ARG A 134     -10.097  -5.820  -0.885  1.00  0.70           H  
ATOM   2134 1HD  ARG A 134      -8.058  -6.658   0.185  1.00  0.70           H  
ATOM   2135 2HD  ARG A 134      -8.888  -6.600   1.763  1.00  0.70           H  
ATOM   2136  HE  ARG A 134      -9.462  -8.434  -0.483  1.00  0.70           H  
ATOM   2137 1HH1 ARG A 134     -10.102  -7.447   2.902  1.00  0.70           H  
ATOM   2138 2HH1 ARG A 134     -11.044  -8.892   3.207  1.00  0.70           H  
ATOM   2139 1HH2 ARG A 134     -10.653 -10.272   0.019  1.00  0.70           H  
ATOM   2140 2HH2 ARG A 134     -11.344 -10.481   1.613  1.00  0.70           H  
ATOM   2141  N   VAL A 135     -10.472  -1.506   1.565  1.00  0.68           N  
ATOM   2142  CA  VAL A 135     -10.112  -0.333   2.351  1.00  0.68           C  
ATOM   2143  C   VAL A 135     -10.057  -0.687   3.836  1.00  0.68           C  
ATOM   2144  O   VAL A 135     -10.984  -1.305   4.369  1.00  0.68           O  
ATOM   2145  CB  VAL A 135     -11.103   0.830   2.141  1.00  0.68           C  
ATOM   2146  CG1 VAL A 135     -10.666   2.024   2.962  1.00  0.68           C  
ATOM   2147  CG2 VAL A 135     -11.180   1.226   0.700  1.00  0.68           C  
ATOM   2148  H   VAL A 135     -11.224  -2.127   1.872  1.00  0.68           H  
ATOM   2149  HA  VAL A 135      -9.129   0.000   2.039  1.00  0.68           H  
ATOM   2150  HB  VAL A 135     -12.087   0.527   2.495  1.00  0.68           H  
ATOM   2151 1HG1 VAL A 135     -11.378   2.840   2.829  1.00  0.68           H  
ATOM   2152 2HG1 VAL A 135     -10.613   1.752   4.000  1.00  0.68           H  
ATOM   2153 3HG1 VAL A 135      -9.677   2.348   2.630  1.00  0.68           H  
ATOM   2154 1HG2 VAL A 135     -11.875   2.043   0.608  1.00  0.68           H  
ATOM   2155 2HG2 VAL A 135     -10.199   1.542   0.371  1.00  0.68           H  
ATOM   2156 3HG2 VAL A 135     -11.518   0.389   0.096  1.00  0.68           H  
ATOM   2157  N   ALA A 136      -8.975  -0.312   4.510  1.00  0.68           N  
ATOM   2158  CA  ALA A 136      -8.858  -0.596   5.934  1.00  0.68           C  
ATOM   2159  C   ALA A 136      -8.653   0.678   6.725  1.00  0.68           C  
ATOM   2160  O   ALA A 136      -7.995   1.617   6.274  1.00  0.68           O  
ATOM   2161  CB  ALA A 136      -7.715  -1.561   6.194  1.00  0.68           C  
ATOM   2162  H   ALA A 136      -8.237   0.185   4.018  1.00  0.68           H  
ATOM   2163  HA  ALA A 136      -9.785  -1.047   6.275  1.00  0.68           H  
ATOM   2164 1HB  ALA A 136      -7.662  -1.773   7.259  1.00  0.68           H  
ATOM   2165 2HB  ALA A 136      -7.892  -2.490   5.646  1.00  0.68           H  
ATOM   2166 3HB  ALA A 136      -6.783  -1.117   5.867  1.00  0.68           H  
ATOM   2167  N   PHE A 137      -9.204   0.691   7.929  1.00  0.69           N  
ATOM   2168  CA  PHE A 137      -9.083   1.829   8.822  1.00  0.69           C  
ATOM   2169  C   PHE A 137      -8.495   1.430  10.144  1.00  0.69           C  
ATOM   2170  O   PHE A 137      -9.043   0.556  10.825  1.00  0.69           O  
ATOM   2171  CB  PHE A 137     -10.440   2.408   9.072  1.00  0.69           C  
ATOM   2172  CG  PHE A 137     -11.063   2.876   7.880  1.00  0.69           C  
ATOM   2173  CD1 PHE A 137     -11.771   2.026   7.060  1.00  0.69           C  
ATOM   2174  CD2 PHE A 137     -10.949   4.161   7.552  1.00  0.69           C  
ATOM   2175  CE1 PHE A 137     -12.338   2.512   5.922  1.00  0.69           C  
ATOM   2176  CE2 PHE A 137     -11.502   4.634   6.447  1.00  0.69           C  
ATOM   2177  CZ  PHE A 137     -12.203   3.805   5.614  1.00  0.69           C  
ATOM   2178  H   PHE A 137      -9.752  -0.115   8.226  1.00  0.69           H  
ATOM   2179  HA  PHE A 137      -8.445   2.577   8.358  1.00  0.69           H  
ATOM   2180 1HB  PHE A 137     -11.080   1.648   9.518  1.00  0.69           H  
ATOM   2181 2HB  PHE A 137     -10.354   3.233   9.767  1.00  0.69           H  
ATOM   2182  HD1 PHE A 137     -11.866   0.968   7.324  1.00  0.69           H  
ATOM   2183  HD2 PHE A 137     -10.394   4.818   8.200  1.00  0.69           H  
ATOM   2184  HE1 PHE A 137     -12.885   1.869   5.253  1.00  0.69           H  
ATOM   2185  HE2 PHE A 137     -11.378   5.679   6.225  1.00  0.69           H  
ATOM   2186  HZ  PHE A 137     -12.649   4.180   4.701  1.00  0.69           H  
ATOM   2187  N   ARG A 138      -7.398   2.075  10.524  1.00  0.74           N  
ATOM   2188  CA  ARG A 138      -6.739   1.723  11.771  1.00  0.74           C  
ATOM   2189  C   ARG A 138      -6.608   2.903  12.727  1.00  0.74           C  
ATOM   2190  O   ARG A 138      -6.441   4.054  12.323  1.00  0.74           O  
ATOM   2191  CB  ARG A 138      -5.370   1.146  11.470  1.00  0.74           C  
ATOM   2192  CG  ARG A 138      -5.390  -0.156  10.689  1.00  0.74           C  
ATOM   2193  CD  ARG A 138      -4.037  -0.638  10.340  1.00  0.74           C  
ATOM   2194  NE  ARG A 138      -4.113  -1.839   9.533  1.00  0.74           N  
ATOM   2195  CZ  ARG A 138      -4.168  -3.098  10.016  1.00  0.74           C  
ATOM   2196  NH1 ARG A 138      -4.128  -3.329  11.312  1.00  0.74           N  
ATOM   2197  NH2 ARG A 138      -4.262  -4.116   9.175  1.00  0.74           N  
ATOM   2198  H   ARG A 138      -7.002   2.790   9.911  1.00  0.74           H  
ATOM   2199  HA  ARG A 138      -7.329   0.957  12.267  1.00  0.74           H  
ATOM   2200 1HB  ARG A 138      -4.774   1.870  10.917  1.00  0.74           H  
ATOM   2201 2HB  ARG A 138      -4.871   0.953  12.407  1.00  0.74           H  
ATOM   2202 1HG  ARG A 138      -5.843  -0.922  11.303  1.00  0.74           H  
ATOM   2203 2HG  ARG A 138      -5.962  -0.037   9.769  1.00  0.74           H  
ATOM   2204 1HD  ARG A 138      -3.507   0.130   9.769  1.00  0.74           H  
ATOM   2205 2HD  ARG A 138      -3.481  -0.869  11.246  1.00  0.74           H  
ATOM   2206  HE  ARG A 138      -4.144  -1.722   8.531  1.00  0.74           H  
ATOM   2207 1HH1 ARG A 138      -4.043  -2.554  11.993  1.00  0.74           H  
ATOM   2208 2HH1 ARG A 138      -4.168  -4.276  11.653  1.00  0.74           H  
ATOM   2209 1HH2 ARG A 138      -4.292  -3.949   8.178  1.00  0.74           H  
ATOM   2210 2HH2 ARG A 138      -4.305  -5.060   9.530  1.00  0.74           H  
ATOM   2211  N   ASN A 139      -6.600   2.596  14.013  1.00  0.81           N  
ATOM   2212  CA  ASN A 139      -6.427   3.590  15.060  1.00  0.81           C  
ATOM   2213  C   ASN A 139      -4.951   3.853  15.318  1.00  0.81           C  
ATOM   2214  O   ASN A 139      -4.235   3.044  15.921  1.00  0.81           O  
ATOM   2215  CB  ASN A 139      -7.139   3.151  16.310  1.00  0.81           C  
ATOM   2216  CG  ASN A 139      -7.068   4.137  17.439  1.00  0.81           C  
ATOM   2217  OD1 ASN A 139      -6.297   5.114  17.384  1.00  0.81           O  
ATOM   2218  ND2 ASN A 139      -7.840   3.890  18.467  1.00  0.81           N  
ATOM   2219  H   ASN A 139      -6.720   1.620  14.273  1.00  0.81           H  
ATOM   2220  HA  ASN A 139      -6.869   4.530  14.721  1.00  0.81           H  
ATOM   2221 1HB  ASN A 139      -8.171   2.979  16.078  1.00  0.81           H  
ATOM   2222 2HB  ASN A 139      -6.727   2.203  16.643  1.00  0.81           H  
ATOM   2223 1HD2 ASN A 139      -7.820   4.474  19.281  1.00  0.81           H  
ATOM   2224 2HD2 ASN A 139      -8.414   3.067  18.477  1.00  0.81           H  
ATOM   2225  N   VAL A 140      -4.489   5.008  14.874  1.00  0.89           N  
ATOM   2226  CA  VAL A 140      -3.077   5.331  14.953  1.00  0.89           C  
ATOM   2227  C   VAL A 140      -2.614   5.383  16.406  1.00  0.89           C  
ATOM   2228  O   VAL A 140      -1.530   4.895  16.738  1.00  0.89           O  
ATOM   2229  CB  VAL A 140      -2.838   6.660  14.238  1.00  0.89           C  
ATOM   2230  CG1 VAL A 140      -1.428   7.151  14.435  1.00  0.89           C  
ATOM   2231  CG2 VAL A 140      -3.164   6.460  12.782  1.00  0.89           C  
ATOM   2232  H   VAL A 140      -5.130   5.682  14.451  1.00  0.89           H  
ATOM   2233  HA  VAL A 140      -2.516   4.561  14.431  1.00  0.89           H  
ATOM   2234  HB  VAL A 140      -3.500   7.407  14.654  1.00  0.89           H  
ATOM   2235 1HG1 VAL A 140      -1.306   8.106  13.917  1.00  0.89           H  
ATOM   2236 2HG1 VAL A 140      -1.239   7.290  15.496  1.00  0.89           H  
ATOM   2237 3HG1 VAL A 140      -0.728   6.424  14.030  1.00  0.89           H  
ATOM   2238 1HG2 VAL A 140      -3.042   7.383  12.249  1.00  0.89           H  
ATOM   2239 2HG2 VAL A 140      -2.501   5.706  12.366  1.00  0.89           H  
ATOM   2240 3HG2 VAL A 140      -4.199   6.128  12.695  1.00  0.89           H  
ATOM   2241  N   SER A 141      -3.442   5.948  17.282  1.00  0.97           N  
ATOM   2242  CA  SER A 141      -3.094   6.075  18.694  1.00  0.97           C  
ATOM   2243  C   SER A 141      -2.978   4.720  19.424  1.00  0.97           C  
ATOM   2244  O   SER A 141      -2.389   4.656  20.504  1.00  0.97           O  
ATOM   2245  CB  SER A 141      -4.082   6.992  19.402  1.00  0.97           C  
ATOM   2246  OG  SER A 141      -5.360   6.429  19.517  1.00  0.97           O  
ATOM   2247  H   SER A 141      -4.334   6.298  16.956  1.00  0.97           H  
ATOM   2248  HA  SER A 141      -2.117   6.555  18.748  1.00  0.97           H  
ATOM   2249 1HB  SER A 141      -3.703   7.233  20.394  1.00  0.97           H  
ATOM   2250 2HB  SER A 141      -4.151   7.927  18.847  1.00  0.97           H  
ATOM   2251  HG  SER A 141      -5.585   6.044  18.657  1.00  0.97           H  
ATOM   2252  N   ASP A 142      -3.525   3.643  18.834  1.00  1.02           N  
ATOM   2253  CA  ASP A 142      -3.442   2.297  19.399  1.00  1.02           C  
ATOM   2254  C   ASP A 142      -2.407   1.461  18.655  1.00  1.02           C  
ATOM   2255  O   ASP A 142      -2.402   0.233  18.755  1.00  1.02           O  
ATOM   2256  CB  ASP A 142      -4.776   1.562  19.389  1.00  1.02           C  
ATOM   2257  CG  ASP A 142      -5.810   2.101  20.333  1.00  1.02           C  
ATOM   2258  OD1 ASP A 142      -5.463   2.812  21.240  1.00  1.02           O  
ATOM   2259  OD2 ASP A 142      -6.953   1.775  20.147  1.00  1.02           O  
ATOM   2260  H   ASP A 142      -3.970   3.733  17.924  1.00  1.02           H  
ATOM   2261  HA  ASP A 142      -3.118   2.381  20.436  1.00  1.02           H  
ATOM   2262 1HB  ASP A 142      -5.180   1.608  18.383  1.00  1.02           H  
ATOM   2263 2HB  ASP A 142      -4.608   0.513  19.624  1.00  1.02           H  
ATOM   2264  N   ASP A 143      -1.542   2.133  17.896  1.00  1.02           N  
ATOM   2265  CA  ASP A 143      -0.478   1.514  17.114  1.00  1.02           C  
ATOM   2266  C   ASP A 143      -0.977   0.543  16.042  1.00  1.02           C  
ATOM   2267  O   ASP A 143      -0.380  -0.512  15.826  1.00  1.02           O  
ATOM   2268  CB  ASP A 143       0.507   0.782  18.045  1.00  1.02           C  
ATOM   2269  CG  ASP A 143       1.905   0.509  17.414  1.00  1.02           C  
ATOM   2270  OD1 ASP A 143       2.318   1.267  16.566  1.00  1.02           O  
ATOM   2271  OD2 ASP A 143       2.542  -0.445  17.811  1.00  1.02           O  
ATOM   2272  H   ASP A 143      -1.617   3.147  17.830  1.00  1.02           H  
ATOM   2273  HA  ASP A 143       0.063   2.315  16.609  1.00  1.02           H  
ATOM   2274 1HB  ASP A 143       0.644   1.367  18.954  1.00  1.02           H  
ATOM   2275 2HB  ASP A 143       0.078  -0.178  18.339  1.00  1.02           H  
ATOM   2276  N   GLY A 144      -2.034   0.929  15.320  1.00  0.97           N  
ATOM   2277  CA  GLY A 144      -2.515   0.118  14.208  1.00  0.97           C  
ATOM   2278  C   GLY A 144      -3.707  -0.792  14.498  1.00  0.97           C  
ATOM   2279  O   GLY A 144      -4.050  -1.644  13.669  1.00  0.97           O  
ATOM   2280  H   GLY A 144      -2.530   1.791  15.550  1.00  0.97           H  
ATOM   2281 1HA  GLY A 144      -2.775   0.790  13.392  1.00  0.97           H  
ATOM   2282 2HA  GLY A 144      -1.690  -0.490  13.840  1.00  0.97           H  
ATOM   2283  N   ALA A 145      -4.351  -0.648  15.655  1.00  0.89           N  
ATOM   2284  CA  ALA A 145      -5.506  -1.508  15.910  1.00  0.89           C  
ATOM   2285  C   ALA A 145      -6.511  -1.304  14.790  1.00  0.89           C  
ATOM   2286  O   ALA A 145      -6.778  -0.173  14.384  1.00  0.89           O  
ATOM   2287  CB  ALA A 145      -6.146  -1.207  17.251  1.00  0.89           C  
ATOM   2288  H   ALA A 145      -4.040   0.037  16.333  1.00  0.89           H  
ATOM   2289  HA  ALA A 145      -5.175  -2.546  15.896  1.00  0.89           H  
ATOM   2290 1HB  ALA A 145      -6.997  -1.869  17.404  1.00  0.89           H  
ATOM   2291 2HB  ALA A 145      -5.414  -1.363  18.046  1.00  0.89           H  
ATOM   2292 3HB  ALA A 145      -6.485  -0.175  17.272  1.00  0.89           H  
ATOM   2293  N   LEU A 146      -7.095  -2.382  14.292  1.00  0.80           N  
ATOM   2294  CA  LEU A 146      -8.034  -2.234  13.189  1.00  0.80           C  
ATOM   2295  C   LEU A 146      -9.411  -1.802  13.677  1.00  0.80           C  
ATOM   2296  O   LEU A 146      -9.978  -2.424  14.576  1.00  0.80           O  
ATOM   2297  CB  LEU A 146      -8.142  -3.554  12.405  1.00  0.80           C  
ATOM   2298  CG  LEU A 146      -8.999  -3.513  11.132  1.00  0.80           C  
ATOM   2299  CD1 LEU A 146      -8.311  -2.617  10.111  1.00  0.80           C  
ATOM   2300  CD2 LEU A 146      -9.184  -4.907  10.586  1.00  0.80           C  
ATOM   2301  H   LEU A 146      -6.871  -3.297  14.653  1.00  0.80           H  
ATOM   2302  HA  LEU A 146      -7.667  -1.465  12.518  1.00  0.80           H  
ATOM   2303 1HB  LEU A 146      -7.141  -3.864  12.116  1.00  0.80           H  
ATOM   2304 2HB  LEU A 146      -8.562  -4.314  13.062  1.00  0.80           H  
ATOM   2305  HG  LEU A 146      -9.971  -3.087  11.361  1.00  0.80           H  
ATOM   2306 1HD1 LEU A 146      -8.905  -2.568   9.209  1.00  0.80           H  
ATOM   2307 2HD1 LEU A 146      -8.194  -1.637  10.519  1.00  0.80           H  
ATOM   2308 3HD1 LEU A 146      -7.333  -3.025   9.875  1.00  0.80           H  
ATOM   2309 1HD2 LEU A 146      -9.793  -4.865   9.687  1.00  0.80           H  
ATOM   2310 2HD2 LEU A 146      -8.213  -5.336  10.346  1.00  0.80           H  
ATOM   2311 3HD2 LEU A 146      -9.682  -5.525  11.330  1.00  0.80           H  
ATOM   2312  N   LEU A 147      -9.936  -0.733  13.084  1.00  0.73           N  
ATOM   2313  CA  LEU A 147     -11.273  -0.234  13.379  1.00  0.73           C  
ATOM   2314  C   LEU A 147     -12.253  -0.914  12.434  1.00  0.73           C  
ATOM   2315  O   LEU A 147     -13.327  -1.346  12.841  1.00  0.73           O  
ATOM   2316  CB  LEU A 147     -11.318   1.288  13.188  1.00  0.73           C  
ATOM   2317  CG  LEU A 147     -10.415   2.109  14.139  1.00  0.73           C  
ATOM   2318  CD1 LEU A 147     -10.366   3.565  13.697  1.00  0.73           C  
ATOM   2319  CD2 LEU A 147     -10.989   2.030  15.543  1.00  0.73           C  
ATOM   2320  H   LEU A 147      -9.398  -0.259  12.369  1.00  0.73           H  
ATOM   2321  HA  LEU A 147     -11.534  -0.486  14.406  1.00  0.73           H  
ATOM   2322 1HB  LEU A 147     -11.016   1.515  12.171  1.00  0.73           H  
ATOM   2323 2HB  LEU A 147     -12.347   1.623  13.323  1.00  0.73           H  
ATOM   2324  HG  LEU A 147      -9.403   1.701  14.120  1.00  0.73           H  
ATOM   2325 1HD1 LEU A 147      -9.725   4.125  14.373  1.00  0.73           H  
ATOM   2326 2HD1 LEU A 147      -9.958   3.616  12.689  1.00  0.73           H  
ATOM   2327 3HD1 LEU A 147     -11.367   3.989  13.711  1.00  0.73           H  
ATOM   2328 1HD2 LEU A 147     -10.378   2.598  16.236  1.00  0.73           H  
ATOM   2329 2HD2 LEU A 147     -11.996   2.443  15.539  1.00  0.73           H  
ATOM   2330 3HD2 LEU A 147     -11.022   0.988  15.864  1.00  0.73           H  
ATOM   2331  N   ALA A 148     -11.863  -1.029  11.163  1.00  0.69           N  
ATOM   2332  CA  ALA A 148     -12.720  -1.687  10.174  1.00  0.69           C  
ATOM   2333  C   ALA A 148     -11.985  -2.074   8.907  1.00  0.69           C  
ATOM   2334  O   ALA A 148     -10.978  -1.469   8.533  1.00  0.69           O  
ATOM   2335  CB  ALA A 148     -13.874  -0.808   9.765  1.00  0.69           C  
ATOM   2336  H   ALA A 148     -10.959  -0.637  10.900  1.00  0.69           H  
ATOM   2337  HA  ALA A 148     -13.109  -2.597  10.633  1.00  0.69           H  
ATOM   2338 1HB  ALA A 148     -14.499  -1.334   9.053  1.00  0.69           H  
ATOM   2339 2HB  ALA A 148     -14.463  -0.528  10.632  1.00  0.69           H  
ATOM   2340 3HB  ALA A 148     -13.457   0.059   9.293  1.00  0.69           H  
ATOM   2341  N   GLU A 149     -12.563  -3.027   8.188  1.00  0.68           N  
ATOM   2342  CA  GLU A 149     -12.099  -3.358   6.852  1.00  0.68           C  
ATOM   2343  C   GLU A 149     -13.287  -3.635   5.943  1.00  0.68           C  
ATOM   2344  O   GLU A 149     -14.231  -4.343   6.310  1.00  0.68           O  
ATOM   2345  CB  GLU A 149     -11.127  -4.545   6.847  1.00  0.68           C  
ATOM   2346  CG  GLU A 149     -10.581  -4.890   5.439  1.00  0.68           C  
ATOM   2347  CD  GLU A 149      -9.554  -5.986   5.424  1.00  0.68           C  
ATOM   2348  OE1 GLU A 149      -9.195  -6.458   6.474  1.00  0.68           O  
ATOM   2349  OE2 GLU A 149      -9.132  -6.367   4.345  1.00  0.68           O  
ATOM   2350  H   GLU A 149     -13.362  -3.516   8.564  1.00  0.68           H  
ATOM   2351  HA  GLU A 149     -11.576  -2.499   6.445  1.00  0.68           H  
ATOM   2352 1HB  GLU A 149     -10.271  -4.307   7.473  1.00  0.68           H  
ATOM   2353 2HB  GLU A 149     -11.612  -5.427   7.262  1.00  0.68           H  
ATOM   2354 1HG  GLU A 149     -11.412  -5.194   4.802  1.00  0.68           H  
ATOM   2355 2HG  GLU A 149     -10.148  -3.986   5.004  1.00  0.68           H  
ATOM   2356  N   PHE A 150     -13.222  -3.052   4.758  1.00  0.71           N  
ATOM   2357  CA  PHE A 150     -14.232  -3.173   3.727  1.00  0.71           C  
ATOM   2358  C   PHE A 150     -13.670  -3.910   2.537  1.00  0.71           C  
ATOM   2359  O   PHE A 150     -12.496  -3.748   2.194  1.00  0.71           O  
ATOM   2360  CB  PHE A 150     -14.628  -1.786   3.260  1.00  0.71           C  
ATOM   2361  CG  PHE A 150     -15.280  -0.957   4.294  1.00  0.71           C  
ATOM   2362  CD1 PHE A 150     -14.514  -0.303   5.225  1.00  0.71           C  
ATOM   2363  CD2 PHE A 150     -16.636  -0.771   4.311  1.00  0.71           C  
ATOM   2364  CE1 PHE A 150     -15.096   0.489   6.170  1.00  0.71           C  
ATOM   2365  CE2 PHE A 150     -17.212   0.043   5.249  1.00  0.71           C  
ATOM   2366  CZ  PHE A 150     -16.435   0.664   6.180  1.00  0.71           C  
ATOM   2367  H   PHE A 150     -12.406  -2.473   4.566  1.00  0.71           H  
ATOM   2368  HA  PHE A 150     -15.091  -3.717   4.120  1.00  0.71           H  
ATOM   2369 1HB  PHE A 150     -13.739  -1.259   2.919  1.00  0.71           H  
ATOM   2370 2HB  PHE A 150     -15.304  -1.869   2.410  1.00  0.71           H  
ATOM   2371  HD1 PHE A 150     -13.427  -0.438   5.209  1.00  0.71           H  
ATOM   2372  HD2 PHE A 150     -17.245  -1.273   3.568  1.00  0.71           H  
ATOM   2373  HE1 PHE A 150     -14.486   0.979   6.904  1.00  0.71           H  
ATOM   2374  HE2 PHE A 150     -18.279   0.198   5.256  1.00  0.71           H  
ATOM   2375  HZ  PHE A 150     -16.887   1.297   6.928  1.00  0.71           H  
ATOM   2376  N   ALA A 151     -14.524  -4.639   1.840  1.00  0.77           N  
ATOM   2377  CA  ALA A 151     -14.103  -5.275   0.604  1.00  0.77           C  
ATOM   2378  C   ALA A 151     -15.239  -5.196  -0.399  1.00  0.77           C  
ATOM   2379  O   ALA A 151     -16.409  -5.323  -0.034  1.00  0.77           O  
ATOM   2380  CB  ALA A 151     -13.690  -6.721   0.846  1.00  0.77           C  
ATOM   2381  H   ALA A 151     -15.474  -4.754   2.164  1.00  0.77           H  
ATOM   2382  HA  ALA A 151     -13.254  -4.730   0.205  1.00  0.77           H  
ATOM   2383 1HB  ALA A 151     -13.367  -7.166  -0.097  1.00  0.77           H  
ATOM   2384 2HB  ALA A 151     -12.871  -6.749   1.561  1.00  0.77           H  
ATOM   2385 3HB  ALA A 151     -14.534  -7.280   1.240  1.00  0.77           H  
ATOM   2386  N   GLY A 152     -14.884  -5.033  -1.669  1.00  0.85           N  
ATOM   2387  CA  GLY A 152     -15.862  -4.946  -2.744  1.00  0.85           C  
ATOM   2388  C   GLY A 152     -15.952  -3.516  -3.275  1.00  0.85           C  
ATOM   2389  O   GLY A 152     -16.846  -3.174  -4.057  1.00  0.85           O  
ATOM   2390  H   GLY A 152     -13.899  -4.898  -1.883  1.00  0.85           H  
ATOM   2391 1HA  GLY A 152     -15.578  -5.622  -3.550  1.00  0.85           H  
ATOM   2392 2HA  GLY A 152     -16.837  -5.268  -2.382  1.00  0.85           H  
ATOM   2393  N   LEU A 153     -15.006  -2.664  -2.869  1.00  0.93           N  
ATOM   2394  CA  LEU A 153     -15.011  -1.283  -3.343  1.00  0.93           C  
ATOM   2395  C   LEU A 153     -14.391  -1.272  -4.714  1.00  0.93           C  
ATOM   2396  O   LEU A 153     -13.220  -0.950  -4.890  1.00  0.93           O  
ATOM   2397  CB  LEU A 153     -14.211  -0.350  -2.417  1.00  0.93           C  
ATOM   2398  CG  LEU A 153     -14.307   1.192  -2.769  1.00  0.93           C  
ATOM   2399  CD1 LEU A 153     -15.751   1.691  -2.609  1.00  0.93           C  
ATOM   2400  CD2 LEU A 153     -13.386   1.979  -1.870  1.00  0.93           C  
ATOM   2401  H   LEU A 153     -14.257  -2.993  -2.268  1.00  0.93           H  
ATOM   2402  HA  LEU A 153     -16.036  -0.927  -3.415  1.00  0.93           H  
ATOM   2403 1HB  LEU A 153     -14.561  -0.487  -1.395  1.00  0.93           H  
ATOM   2404 2HB  LEU A 153     -13.159  -0.639  -2.459  1.00  0.93           H  
ATOM   2405  HG  LEU A 153     -14.012   1.342  -3.810  1.00  0.93           H  
ATOM   2406 1HD1 LEU A 153     -15.792   2.751  -2.869  1.00  0.93           H  
ATOM   2407 2HD1 LEU A 153     -16.407   1.129  -3.275  1.00  0.93           H  
ATOM   2408 3HD1 LEU A 153     -16.081   1.560  -1.583  1.00  0.93           H  
ATOM   2409 1HD2 LEU A 153     -13.451   3.040  -2.119  1.00  0.93           H  
ATOM   2410 2HD2 LEU A 153     -13.689   1.832  -0.858  1.00  0.93           H  
ATOM   2411 3HD2 LEU A 153     -12.367   1.631  -1.995  1.00  0.93           H  
ATOM   2412  N   ALA A 154     -15.196  -1.654  -5.683  1.00  0.98           N  
ATOM   2413  CA  ALA A 154     -14.722  -1.825  -7.033  1.00  0.98           C  
ATOM   2414  C   ALA A 154     -14.169  -0.513  -7.559  1.00  0.98           C  
ATOM   2415  O   ALA A 154     -14.735   0.548  -7.290  1.00  0.98           O  
ATOM   2416  CB  ALA A 154     -15.853  -2.309  -7.923  1.00  0.98           C  
ATOM   2417  H   ALA A 154     -16.148  -1.912  -5.421  1.00  0.98           H  
ATOM   2418  HA  ALA A 154     -13.941  -2.575  -7.005  1.00  0.98           H  
ATOM   2419 1HB  ALA A 154     -15.495  -2.459  -8.939  1.00  0.98           H  
ATOM   2420 2HB  ALA A 154     -16.239  -3.252  -7.532  1.00  0.98           H  
ATOM   2421 3HB  ALA A 154     -16.653  -1.571  -7.930  1.00  0.98           H  
ATOM   2422  N   PRO A 155     -13.114  -0.544  -8.385  1.00  0.98           N  
ATOM   2423  CA  PRO A 155     -12.497   0.608  -8.998  1.00  0.98           C  
ATOM   2424  C   PRO A 155     -13.323   1.130 -10.160  1.00  0.98           C  
ATOM   2425  O   PRO A 155     -12.904   1.105 -11.322  1.00  0.98           O  
ATOM   2426  CB  PRO A 155     -11.148   0.051  -9.444  1.00  0.98           C  
ATOM   2427  CG  PRO A 155     -11.419  -1.395  -9.757  1.00  0.98           C  
ATOM   2428  CD  PRO A 155     -12.432  -1.824  -8.708  1.00  0.98           C  
ATOM   2429  HA  PRO A 155     -12.364   1.395  -8.240  1.00  0.98           H  
ATOM   2430 1HB  PRO A 155     -10.764   0.625 -10.300  1.00  0.98           H  
ATOM   2431 2HB  PRO A 155     -10.434   0.167  -8.637  1.00  0.98           H  
ATOM   2432 1HG  PRO A 155     -11.797  -1.500 -10.785  1.00  0.98           H  
ATOM   2433 2HG  PRO A 155     -10.480  -1.973  -9.700  1.00  0.98           H  
ATOM   2434 1HD  PRO A 155     -13.120  -2.557  -9.144  1.00  0.98           H  
ATOM   2435 2HD  PRO A 155     -11.891  -2.213  -7.822  1.00  0.98           H  
ATOM   2436  N   GLU A 156     -14.508   1.632  -9.842  1.00  0.94           N  
ATOM   2437  CA  GLU A 156     -15.415   2.174 -10.849  1.00  0.94           C  
ATOM   2438  C   GLU A 156     -14.949   3.590 -11.131  1.00  0.94           C  
ATOM   2439  O   GLU A 156     -15.590   4.573 -10.754  1.00  0.94           O  
ATOM   2440  CB  GLU A 156     -16.847   2.192 -10.329  1.00  0.94           C  
ATOM   2441  CG  GLU A 156     -17.441   0.838 -10.016  1.00  0.94           C  
ATOM   2442  CD  GLU A 156     -18.805   0.990  -9.421  1.00  0.94           C  
ATOM   2443  OE1 GLU A 156     -19.159   2.121  -9.159  1.00  0.94           O  
ATOM   2444  OE2 GLU A 156     -19.499   0.016  -9.239  1.00  0.94           O  
ATOM   2445  H   GLU A 156     -14.780   1.614  -8.861  1.00  0.94           H  
ATOM   2446  HA  GLU A 156     -15.350   1.584 -11.762  1.00  0.94           H  
ATOM   2447 1HB  GLU A 156     -16.889   2.785  -9.414  1.00  0.94           H  
ATOM   2448 2HB  GLU A 156     -17.492   2.679 -11.060  1.00  0.94           H  
ATOM   2449 1HG  GLU A 156     -17.499   0.240 -10.926  1.00  0.94           H  
ATOM   2450 2HG  GLU A 156     -16.789   0.329  -9.313  1.00  0.94           H  
ATOM   2451  N   GLY A 157     -13.820   3.655 -11.814  1.00  0.86           N  
ATOM   2452  CA  GLY A 157     -13.074   4.871 -12.038  1.00  0.86           C  
ATOM   2453  C   GLY A 157     -12.108   4.959 -10.859  1.00  0.86           C  
ATOM   2454  O   GLY A 157     -12.134   4.091  -9.990  1.00  0.86           O  
ATOM   2455  H   GLY A 157     -13.418   2.761 -12.095  1.00  0.86           H  
ATOM   2456 1HA  GLY A 157     -12.543   4.793 -12.985  1.00  0.86           H  
ATOM   2457 2HA  GLY A 157     -13.740   5.734 -12.066  1.00  0.86           H  
ATOM   2458  N   PRO A 158     -11.224   5.946 -10.807  1.00  0.78           N  
ATOM   2459  CA  PRO A 158     -10.245   6.132  -9.753  1.00  0.78           C  
ATOM   2460  C   PRO A 158     -10.934   6.310  -8.407  1.00  0.78           C  
ATOM   2461  O   PRO A 158     -12.068   6.804  -8.354  1.00  0.78           O  
ATOM   2462  CB  PRO A 158      -9.535   7.402 -10.182  1.00  0.78           C  
ATOM   2463  CG  PRO A 158      -9.774   7.506 -11.679  1.00  0.78           C  
ATOM   2464  CD  PRO A 158     -11.158   6.946 -11.883  1.00  0.78           C  
ATOM   2465  HA  PRO A 158      -9.552   5.275  -9.728  1.00  0.78           H  
ATOM   2466 1HB  PRO A 158      -9.932   8.255  -9.612  1.00  0.78           H  
ATOM   2467 2HB  PRO A 158      -8.466   7.304  -9.935  1.00  0.78           H  
ATOM   2468 1HG  PRO A 158      -9.694   8.551 -12.010  1.00  0.78           H  
ATOM   2469 2HG  PRO A 158      -8.998   6.945 -12.227  1.00  0.78           H  
ATOM   2470 1HD  PRO A 158     -11.925   7.726 -11.739  1.00  0.78           H  
ATOM   2471 2HD  PRO A 158     -11.200   6.499 -12.875  1.00  0.78           H  
ATOM   2472  N   LEU A 159     -10.254   5.915  -7.334  1.00  0.71           N  
ATOM   2473  CA  LEU A 159     -10.801   6.099  -5.995  1.00  0.71           C  
ATOM   2474  C   LEU A 159     -10.169   7.334  -5.337  1.00  0.71           C  
ATOM   2475  O   LEU A 159      -8.994   7.633  -5.563  1.00  0.71           O  
ATOM   2476  CB  LEU A 159     -10.572   4.843  -5.138  1.00  0.71           C  
ATOM   2477  CG  LEU A 159     -11.203   3.502  -5.656  1.00  0.71           C  
ATOM   2478  CD1 LEU A 159     -10.865   2.380  -4.690  1.00  0.71           C  
ATOM   2479  CD2 LEU A 159     -12.706   3.658  -5.778  1.00  0.71           C  
ATOM   2480  H   LEU A 159      -9.329   5.500  -7.451  1.00  0.71           H  
ATOM   2481  HA  LEU A 159     -11.873   6.268  -6.071  1.00  0.71           H  
ATOM   2482 1HB  LEU A 159      -9.499   4.690  -5.013  1.00  0.71           H  
ATOM   2483 2HB  LEU A 159     -10.999   5.033  -4.203  1.00  0.71           H  
ATOM   2484  HG  LEU A 159     -10.784   3.247  -6.632  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 159     -11.303   1.439  -5.045  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 159      -9.806   2.269  -4.612  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 159     -11.267   2.625  -3.723  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 159     -13.147   2.721  -6.137  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 159     -13.135   3.913  -4.805  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 159     -12.903   4.445  -6.489  1.00  0.71           H  
ATOM   2491  N   ARG A 160     -10.945   8.064  -4.530  1.00  0.65           N  
ATOM   2492  CA  ARG A 160     -10.429   9.269  -3.878  1.00  0.65           C  
ATOM   2493  C   ARG A 160     -10.703   9.296  -2.371  1.00  0.65           C  
ATOM   2494  O   ARG A 160     -11.755   8.846  -1.931  1.00  0.65           O  
ATOM   2495  CB  ARG A 160     -11.096  10.499  -4.489  1.00  0.65           C  
ATOM   2496  CG  ARG A 160     -10.808  10.704  -5.936  1.00  0.65           C  
ATOM   2497  CD  ARG A 160     -11.543  11.850  -6.557  1.00  0.65           C  
ATOM   2498  NE  ARG A 160     -11.092  13.164  -6.111  1.00  0.65           N  
ATOM   2499  CZ  ARG A 160     -11.453  14.324  -6.695  1.00  0.65           C  
ATOM   2500  NH1 ARG A 160     -12.249  14.339  -7.729  1.00  0.65           N  
ATOM   2501  NH2 ARG A 160     -10.971  15.438  -6.223  1.00  0.65           N  
ATOM   2502  H   ARG A 160     -11.912   7.792  -4.393  1.00  0.65           H  
ATOM   2503  HA  ARG A 160      -9.370   9.325  -4.093  1.00  0.65           H  
ATOM   2504 1HB  ARG A 160     -12.178  10.429  -4.368  1.00  0.65           H  
ATOM   2505 2HB  ARG A 160     -10.763  11.396  -3.956  1.00  0.65           H  
ATOM   2506 1HG  ARG A 160      -9.746  10.900  -6.027  1.00  0.65           H  
ATOM   2507 2HG  ARG A 160     -11.063   9.808  -6.501  1.00  0.65           H  
ATOM   2508 1HD  ARG A 160     -11.401  11.804  -7.624  1.00  0.65           H  
ATOM   2509 2HD  ARG A 160     -12.602  11.763  -6.345  1.00  0.65           H  
ATOM   2510  HE  ARG A 160     -10.459  13.247  -5.303  1.00  0.65           H  
ATOM   2511 1HH1 ARG A 160     -12.593  13.453  -8.137  1.00  0.65           H  
ATOM   2512 2HH1 ARG A 160     -12.492  15.221  -8.152  1.00  0.65           H  
ATOM   2513 1HH2 ARG A 160     -10.340  15.380  -5.431  1.00  0.65           H  
ATOM   2514 2HH2 ARG A 160     -11.176  16.352  -6.659  1.00  0.65           H  
ATOM   2515  N   PRO A 161      -9.806   9.841  -1.541  1.00  0.62           N  
ATOM   2516  CA  PRO A 161     -10.036  10.064  -0.128  1.00  0.62           C  
ATOM   2517  C   PRO A 161     -11.277  10.909   0.077  1.00  0.62           C  
ATOM   2518  O   PRO A 161     -11.532  11.857  -0.669  1.00  0.62           O  
ATOM   2519  CB  PRO A 161      -8.774  10.788   0.310  1.00  0.62           C  
ATOM   2520  CG  PRO A 161      -7.710  10.308  -0.687  1.00  0.62           C  
ATOM   2521  CD  PRO A 161      -8.437  10.167  -1.994  1.00  0.62           C  
ATOM   2522  HA  PRO A 161     -10.134   9.094   0.385  1.00  0.62           H  
ATOM   2523 1HB  PRO A 161      -8.944  11.868   0.252  1.00  0.62           H  
ATOM   2524 2HB  PRO A 161      -8.545  10.579   1.341  1.00  0.62           H  
ATOM   2525 1HG  PRO A 161      -6.887  11.008  -0.762  1.00  0.62           H  
ATOM   2526 2HG  PRO A 161      -7.275   9.359  -0.349  1.00  0.62           H  
ATOM   2527 1HD  PRO A 161      -8.421  11.109  -2.566  1.00  0.62           H  
ATOM   2528 2HD  PRO A 161      -7.961   9.333  -2.537  1.00  0.62           H  
ATOM   2529  N   PHE A 162     -12.007  10.590   1.120  1.00  0.61           N  
ATOM   2530  CA  PHE A 162     -13.241  11.244   1.520  1.00  0.61           C  
ATOM   2531  C   PHE A 162     -13.292  11.648   2.970  1.00  0.61           C  
ATOM   2532  O   PHE A 162     -13.013  10.865   3.879  1.00  0.61           O  
ATOM   2533  CB  PHE A 162     -14.352  10.264   1.206  1.00  0.61           C  
ATOM   2534  CG  PHE A 162     -15.666  10.397   1.868  1.00  0.61           C  
ATOM   2535  CD1 PHE A 162     -16.636  11.272   1.501  1.00  0.61           C  
ATOM   2536  CD2 PHE A 162     -15.937   9.508   2.890  1.00  0.61           C  
ATOM   2537  CE1 PHE A 162     -17.854  11.240   2.169  1.00  0.61           C  
ATOM   2538  CE2 PHE A 162     -17.124   9.498   3.524  1.00  0.61           C  
ATOM   2539  CZ  PHE A 162     -18.075  10.361   3.167  1.00  0.61           C  
ATOM   2540  H   PHE A 162     -11.713   9.786   1.652  1.00  0.61           H  
ATOM   2541  HA  PHE A 162     -13.364  12.141   0.917  1.00  0.61           H  
ATOM   2542 1HB  PHE A 162     -14.519  10.323   0.147  1.00  0.61           H  
ATOM   2543 2HB  PHE A 162     -14.001   9.263   1.393  1.00  0.61           H  
ATOM   2544  HD1 PHE A 162     -16.445  11.962   0.688  1.00  0.61           H  
ATOM   2545  HD2 PHE A 162     -15.175   8.792   3.175  1.00  0.61           H  
ATOM   2546  HE1 PHE A 162     -18.644  11.898   1.903  1.00  0.61           H  
ATOM   2547  HE2 PHE A 162     -17.317   8.795   4.304  1.00  0.61           H  
ATOM   2548  HZ  PHE A 162     -19.016  10.344   3.670  1.00  0.61           H  
ATOM   2549  N   LEU A 163     -13.627  12.913   3.179  1.00  0.61           N  
ATOM   2550  CA  LEU A 163     -13.775  13.455   4.515  1.00  0.61           C  
ATOM   2551  C   LEU A 163     -15.096  14.169   4.715  1.00  0.61           C  
ATOM   2552  O   LEU A 163     -15.542  14.951   3.868  1.00  0.61           O  
ATOM   2553  CB  LEU A 163     -12.615  14.416   4.846  1.00  0.61           C  
ATOM   2554  CG  LEU A 163     -11.222  13.760   5.215  1.00  0.61           C  
ATOM   2555  CD1 LEU A 163     -10.403  13.397   3.969  1.00  0.61           C  
ATOM   2556  CD2 LEU A 163     -10.439  14.752   6.073  1.00  0.61           C  
ATOM   2557  H   LEU A 163     -13.827  13.513   2.376  1.00  0.61           H  
ATOM   2558  HA  LEU A 163     -13.741  12.626   5.224  1.00  0.61           H  
ATOM   2559 1HB  LEU A 163     -12.455  15.068   3.985  1.00  0.61           H  
ATOM   2560 2HB  LEU A 163     -12.921  15.037   5.689  1.00  0.61           H  
ATOM   2561  HG  LEU A 163     -11.398  12.842   5.779  1.00  0.61           H  
ATOM   2562 1HD1 LEU A 163      -9.479  12.955   4.289  1.00  0.61           H  
ATOM   2563 2HD1 LEU A 163     -10.917  12.695   3.355  1.00  0.61           H  
ATOM   2564 3HD1 LEU A 163     -10.201  14.288   3.390  1.00  0.61           H  
ATOM   2565 1HD2 LEU A 163      -9.486  14.317   6.357  1.00  0.61           H  
ATOM   2566 2HD2 LEU A 163     -10.262  15.669   5.511  1.00  0.61           H  
ATOM   2567 3HD2 LEU A 163     -11.012  14.977   6.956  1.00  0.61           H  
ATOM   2568  N   SER A 164     -15.674  13.988   5.889  1.00  0.62           N  
ATOM   2569  CA  SER A 164     -16.843  14.759   6.264  1.00  0.62           C  
ATOM   2570  C   SER A 164     -16.912  14.976   7.760  1.00  0.62           C  
ATOM   2571  O   SER A 164     -16.830  14.018   8.523  1.00  0.62           O  
ATOM   2572  CB  SER A 164     -18.096  14.029   5.894  1.00  0.62           C  
ATOM   2573  OG  SER A 164     -19.243  14.736   6.338  1.00  0.62           O  
ATOM   2574  H   SER A 164     -15.317  13.260   6.509  1.00  0.62           H  
ATOM   2575  HA  SER A 164     -16.804  15.690   5.712  1.00  0.62           H  
ATOM   2576 1HB  SER A 164     -18.130  13.864   4.845  1.00  0.62           H  
ATOM   2577 2HB  SER A 164     -18.062  13.106   6.344  1.00  0.62           H  
ATOM   2578  HG  SER A 164     -19.266  15.570   5.812  1.00  0.62           H  
ATOM   2579  N   PRO A 165     -17.116  16.207   8.230  1.00  0.65           N  
ATOM   2580  CA  PRO A 165     -17.330  16.570   9.608  1.00  0.65           C  
ATOM   2581  C   PRO A 165     -18.779  16.438  10.062  1.00  0.65           C  
ATOM   2582  O   PRO A 165     -19.150  16.989  11.095  1.00  0.65           O  
ATOM   2583  CB  PRO A 165     -16.857  18.003   9.617  1.00  0.65           C  
ATOM   2584  CG  PRO A 165     -17.244  18.504   8.277  1.00  0.65           C  
ATOM   2585  CD  PRO A 165     -17.016  17.371   7.338  1.00  0.65           C  
ATOM   2586  HA  PRO A 165     -16.686  15.943  10.240  1.00  0.65           H  
ATOM   2587 1HB  PRO A 165     -17.350  18.555  10.431  1.00  0.65           H  
ATOM   2588 2HB  PRO A 165     -15.776  18.052   9.808  1.00  0.65           H  
ATOM   2589 1HG  PRO A 165     -18.303  18.754   8.277  1.00  0.65           H  
ATOM   2590 2HG  PRO A 165     -16.683  19.414   8.036  1.00  0.65           H  
ATOM   2591 1HD  PRO A 165     -17.831  17.383   6.601  1.00  0.65           H  
ATOM   2592 2HD  PRO A 165     -16.012  17.450   6.883  1.00  0.65           H  
ATOM   2593  N   GLY A 166     -19.625  15.761   9.277  1.00  0.69           N  
ATOM   2594  CA  GLY A 166     -21.005  15.594   9.707  1.00  0.69           C  
ATOM   2595  C   GLY A 166     -21.772  16.897   9.684  1.00  0.69           C  
ATOM   2596  O   GLY A 166     -21.450  17.797   8.912  1.00  0.69           O  
ATOM   2597  H   GLY A 166     -19.339  15.344   8.388  1.00  0.69           H  
ATOM   2598 1HA  GLY A 166     -21.504  14.858   9.077  1.00  0.69           H  
ATOM   2599 2HA  GLY A 166     -21.014  15.202  10.723  1.00  0.69           H  
ATOM   2600  N   PHE A 167     -22.777  16.999  10.542  1.00  0.73           N  
ATOM   2601  CA  PHE A 167     -23.615  18.198  10.617  1.00  0.73           C  
ATOM   2602  C   PHE A 167     -23.233  18.976  11.876  1.00  0.73           C  
ATOM   2603  O   PHE A 167     -22.727  18.397  12.830  1.00  0.73           O  
ATOM   2604  CB  PHE A 167     -25.088  17.814  10.583  1.00  0.73           C  
ATOM   2605  CG  PHE A 167     -25.476  17.184   9.251  1.00  0.73           C  
ATOM   2606  CD1 PHE A 167     -25.304  15.818   9.038  1.00  0.73           C  
ATOM   2607  CD2 PHE A 167     -25.992  17.950   8.215  1.00  0.73           C  
ATOM   2608  CE1 PHE A 167     -25.644  15.234   7.829  1.00  0.73           C  
ATOM   2609  CE2 PHE A 167     -26.336  17.366   7.004  1.00  0.73           C  
ATOM   2610  CZ  PHE A 167     -26.163  16.004   6.813  1.00  0.73           C  
ATOM   2611  H   PHE A 167     -22.981  16.189  11.140  1.00  0.73           H  
ATOM   2612  HA  PHE A 167     -23.408  18.833   9.753  1.00  0.73           H  
ATOM   2613 1HB  PHE A 167     -25.304  17.102  11.385  1.00  0.73           H  
ATOM   2614 2HB  PHE A 167     -25.703  18.701  10.742  1.00  0.73           H  
ATOM   2615  HD1 PHE A 167     -24.893  15.202   9.845  1.00  0.73           H  
ATOM   2616  HD2 PHE A 167     -26.126  19.025   8.365  1.00  0.73           H  
ATOM   2617  HE1 PHE A 167     -25.505  14.163   7.686  1.00  0.73           H  
ATOM   2618  HE2 PHE A 167     -26.743  17.980   6.198  1.00  0.73           H  
ATOM   2619  HZ  PHE A 167     -26.433  15.544   5.860  1.00  0.73           H  
ATOM   2620  N   GLU A 168     -23.426  20.289  11.878  1.00  0.77           N  
ATOM   2621  CA  GLU A 168     -22.951  21.123  12.989  1.00  0.77           C  
ATOM   2622  C   GLU A 168     -23.512  20.868  14.391  1.00  0.77           C  
ATOM   2623  O   GLU A 168     -22.808  21.105  15.385  1.00  0.77           O  
ATOM   2624  CB  GLU A 168     -23.167  22.591  12.626  1.00  0.77           C  
ATOM   2625  CG  GLU A 168     -24.628  23.017  12.392  1.00  0.77           C  
ATOM   2626  CD  GLU A 168     -25.130  22.726  11.001  1.00  0.77           C  
ATOM   2627  OE1 GLU A 168     -24.631  21.812  10.388  1.00  0.77           O  
ATOM   2628  OE2 GLU A 168     -26.020  23.410  10.555  1.00  0.77           O  
ATOM   2629  H   GLU A 168     -23.870  20.730  11.083  1.00  0.77           H  
ATOM   2630  HA  GLU A 168     -21.875  20.969  13.056  1.00  0.77           H  
ATOM   2631 1HB  GLU A 168     -22.779  23.205  13.432  1.00  0.77           H  
ATOM   2632 2HB  GLU A 168     -22.598  22.836  11.727  1.00  0.77           H  
ATOM   2633 1HG  GLU A 168     -25.278  22.537  13.110  1.00  0.77           H  
ATOM   2634 2HG  GLU A 168     -24.697  24.087  12.564  1.00  0.77           H  
ATOM   2635  N   ASP A 169     -24.739  20.350  14.489  1.00  0.80           N  
ATOM   2636  CA  ASP A 169     -25.391  20.173  15.787  1.00  0.80           C  
ATOM   2637  C   ASP A 169     -25.353  21.498  16.563  1.00  0.80           C  
ATOM   2638  O   ASP A 169     -25.950  22.482  16.131  1.00  0.80           O  
ATOM   2639  CB  ASP A 169     -24.771  19.015  16.585  1.00  0.80           C  
ATOM   2640  CG  ASP A 169     -24.984  17.647  15.922  1.00  0.80           C  
ATOM   2641  OD1 ASP A 169     -25.904  17.514  15.142  1.00  0.80           O  
ATOM   2642  OD2 ASP A 169     -24.228  16.750  16.215  1.00  0.80           O  
ATOM   2643  H   ASP A 169     -25.237  20.131  13.639  1.00  0.80           H  
ATOM   2644  HA  ASP A 169     -26.438  19.922  15.612  1.00  0.80           H  
ATOM   2645 1HB  ASP A 169     -23.698  19.168  16.707  1.00  0.80           H  
ATOM   2646 2HB  ASP A 169     -25.217  18.978  17.580  1.00  0.80           H  
ATOM   2647  N   GLY A 170     -24.663  21.534  17.706  1.00  0.80           N  
ATOM   2648  CA  GLY A 170     -24.591  22.740  18.536  1.00  0.80           C  
ATOM   2649  C   GLY A 170     -23.419  23.655  18.155  1.00  0.80           C  
ATOM   2650  O   GLY A 170     -23.095  24.600  18.875  1.00  0.80           O  
ATOM   2651  H   GLY A 170     -24.179  20.704  18.017  1.00  0.80           H  
ATOM   2652 1HA  GLY A 170     -25.527  23.293  18.448  1.00  0.80           H  
ATOM   2653 2HA  GLY A 170     -24.495  22.446  19.581  1.00  0.80           H  
ATOM   2654  N   GLY A 171     -22.764  23.340  17.036  1.00  0.78           N  
ATOM   2655  CA  GLY A 171     -21.567  24.027  16.560  1.00  0.78           C  
ATOM   2656  C   GLY A 171     -20.339  23.237  17.001  1.00  0.78           C  
ATOM   2657  O   GLY A 171     -19.191  23.585  16.707  1.00  0.78           O  
ATOM   2658  H   GLY A 171     -23.093  22.556  16.482  1.00  0.78           H  
ATOM   2659 1HA  GLY A 171     -21.596  24.086  15.475  1.00  0.78           H  
ATOM   2660 2HA  GLY A 171     -21.532  25.042  16.952  1.00  0.78           H  
ATOM   2661  N   GLU A 172     -20.609  22.126  17.671  1.00  0.73           N  
ATOM   2662  CA  GLU A 172     -19.597  21.228  18.198  1.00  0.73           C  
ATOM   2663  C   GLU A 172     -18.751  20.608  17.089  1.00  0.73           C  
ATOM   2664  O   GLU A 172     -17.572  20.324  17.281  1.00  0.73           O  
ATOM   2665  CB  GLU A 172     -20.262  20.147  19.046  1.00  0.73           C  
ATOM   2666  CG  GLU A 172     -20.884  20.682  20.345  1.00  0.73           C  
ATOM   2667  CD  GLU A 172     -21.483  19.606  21.202  1.00  0.73           C  
ATOM   2668  OE1 GLU A 172     -21.568  18.492  20.742  1.00  0.73           O  
ATOM   2669  OE2 GLU A 172     -21.840  19.882  22.321  1.00  0.73           O  
ATOM   2670  H   GLU A 172     -21.580  21.913  17.840  1.00  0.73           H  
ATOM   2671  HA  GLU A 172     -18.933  21.805  18.843  1.00  0.73           H  
ATOM   2672 1HB  GLU A 172     -21.049  19.660  18.466  1.00  0.73           H  
ATOM   2673 2HB  GLU A 172     -19.527  19.384  19.308  1.00  0.73           H  
ATOM   2674 1HG  GLU A 172     -20.116  21.203  20.915  1.00  0.73           H  
ATOM   2675 2HG  GLU A 172     -21.658  21.407  20.085  1.00  0.73           H  
ATOM   2676  N   ASN A 173     -19.333  20.449  15.902  1.00  0.68           N  
ATOM   2677  CA  ASN A 173     -18.601  19.843  14.797  1.00  0.68           C  
ATOM   2678  C   ASN A 173     -17.888  20.869  13.904  1.00  0.68           C  
ATOM   2679  O   ASN A 173     -17.458  20.546  12.798  1.00  0.68           O  
ATOM   2680  CB  ASN A 173     -19.494  18.915  14.002  1.00  0.68           C  
ATOM   2681  CG  ASN A 173     -19.794  17.601  14.711  1.00  0.68           C  
ATOM   2682  OD1 ASN A 173     -18.907  16.954  15.318  1.00  0.68           O  
ATOM   2683  ND2 ASN A 173     -21.039  17.227  14.652  1.00  0.68           N  
ATOM   2684  H   ASN A 173     -20.314  20.716  15.771  1.00  0.68           H  
ATOM   2685  HA  ASN A 173     -17.816  19.220  15.225  1.00  0.68           H  
ATOM   2686 1HB  ASN A 173     -20.436  19.405  13.814  1.00  0.68           H  
ATOM   2687 2HB  ASN A 173     -19.051  18.696  13.041  1.00  0.68           H  
ATOM   2688 1HD2 ASN A 173     -21.390  16.399  15.087  1.00  0.68           H  
ATOM   2689 2HD2 ASN A 173     -21.698  17.782  14.124  1.00  0.68           H  
ATOM   2690  N   GLN A 174     -17.686  22.100  14.403  1.00  0.64           N  
ATOM   2691  CA  GLN A 174     -16.935  23.098  13.626  1.00  0.64           C  
ATOM   2692  C   GLN A 174     -15.421  22.883  13.724  1.00  0.64           C  
ATOM   2693  O   GLN A 174     -14.642  23.641  13.146  1.00  0.64           O  
ATOM   2694  CB  GLN A 174     -17.232  24.541  14.056  1.00  0.64           C  
ATOM   2695  CG  GLN A 174     -18.636  25.040  13.781  1.00  0.64           C  
ATOM   2696  CD  GLN A 174     -18.791  26.495  14.208  1.00  0.64           C  
ATOM   2697  OE1 GLN A 174     -18.576  27.427  13.422  1.00  0.64           O  
ATOM   2698  NE2 GLN A 174     -19.133  26.699  15.470  1.00  0.64           N  
ATOM   2699  H   GLN A 174     -18.071  22.371  15.312  1.00  0.64           H  
ATOM   2700  HA  GLN A 174     -17.213  22.999  12.578  1.00  0.64           H  
ATOM   2701 1HB  GLN A 174     -17.056  24.634  15.129  1.00  0.64           H  
ATOM   2702 2HB  GLN A 174     -16.541  25.214  13.550  1.00  0.64           H  
ATOM   2703 1HG  GLN A 174     -18.828  24.976  12.706  1.00  0.64           H  
ATOM   2704 2HG  GLN A 174     -19.351  24.434  14.320  1.00  0.64           H  
ATOM   2705 1HE2 GLN A 174     -19.233  27.632  15.818  1.00  0.64           H  
ATOM   2706 2HE2 GLN A 174     -19.270  25.910  16.083  1.00  0.64           H  
ATOM   2707  N   VAL A 175     -14.995  21.881  14.484  1.00  0.61           N  
ATOM   2708  CA  VAL A 175     -13.580  21.574  14.619  1.00  0.61           C  
ATOM   2709  C   VAL A 175     -13.124  20.930  13.312  1.00  0.61           C  
ATOM   2710  O   VAL A 175     -13.796  20.061  12.772  1.00  0.61           O  
ATOM   2711  CB  VAL A 175     -13.340  20.630  15.810  1.00  0.61           C  
ATOM   2712  CG1 VAL A 175     -11.882  20.258  15.884  1.00  0.61           C  
ATOM   2713  CG2 VAL A 175     -13.840  21.290  17.076  1.00  0.61           C  
ATOM   2714  H   VAL A 175     -15.673  21.302  14.959  1.00  0.61           H  
ATOM   2715  HA  VAL A 175     -13.024  22.498  14.775  1.00  0.61           H  
ATOM   2716  HB  VAL A 175     -13.882  19.730  15.670  1.00  0.61           H  
ATOM   2717 1HG1 VAL A 175     -11.728  19.586  16.718  1.00  0.61           H  
ATOM   2718 2HG1 VAL A 175     -11.579  19.757  14.961  1.00  0.61           H  
ATOM   2719 3HG1 VAL A 175     -11.281  21.153  16.027  1.00  0.61           H  
ATOM   2720 1HG2 VAL A 175     -13.690  20.611  17.919  1.00  0.61           H  
ATOM   2721 2HG2 VAL A 175     -13.294  22.214  17.248  1.00  0.61           H  
ATOM   2722 3HG2 VAL A 175     -14.909  21.507  16.972  1.00  0.61           H  
ATOM   2723  N   ALA A 176     -12.033  21.404  12.750  1.00  0.62           N  
ATOM   2724  CA  ALA A 176     -11.594  20.871  11.470  1.00  0.62           C  
ATOM   2725  C   ALA A 176     -11.117  19.423  11.512  1.00  0.62           C  
ATOM   2726  O   ALA A 176     -10.488  18.998  12.481  1.00  0.62           O  
ATOM   2727  CB  ALA A 176     -10.469  21.721  10.926  1.00  0.62           C  
ATOM   2728  H   ALA A 176     -11.505  22.129  13.209  1.00  0.62           H  
ATOM   2729  HA  ALA A 176     -12.443  20.918  10.801  1.00  0.62           H  
ATOM   2730 1HB  ALA A 176     -10.202  21.338   9.948  1.00  0.62           H  
ATOM   2731 2HB  ALA A 176     -10.793  22.752  10.835  1.00  0.62           H  
ATOM   2732 3HB  ALA A 176      -9.611  21.665  11.591  1.00  0.62           H  
ATOM   2733  N   LEU A 177     -11.349  18.704  10.412  1.00  0.67           N  
ATOM   2734  CA  LEU A 177     -10.756  17.384  10.212  1.00  0.67           C  
ATOM   2735  C   LEU A 177      -9.456  17.658   9.492  1.00  0.67           C  
ATOM   2736  O   LEU A 177      -9.428  18.539   8.629  1.00  0.67           O  
ATOM   2737  CB  LEU A 177     -11.635  16.451   9.369  1.00  0.67           C  
ATOM   2738  CG  LEU A 177     -12.989  16.066   9.928  1.00  0.67           C  
ATOM   2739  CD1 LEU A 177     -13.701  15.202   8.922  1.00  0.67           C  
ATOM   2740  CD2 LEU A 177     -12.793  15.309  11.204  1.00  0.67           C  
ATOM   2741  H   LEU A 177     -11.917  19.121   9.681  1.00  0.67           H  
ATOM   2742  HA  LEU A 177     -10.543  16.918  11.174  1.00  0.67           H  
ATOM   2743 1HB  LEU A 177     -11.797  16.910   8.400  1.00  0.67           H  
ATOM   2744 2HB  LEU A 177     -11.080  15.525   9.226  1.00  0.67           H  
ATOM   2745  HG  LEU A 177     -13.590  16.956  10.115  1.00  0.67           H  
ATOM   2746 1HD1 LEU A 177     -14.650  14.921   9.336  1.00  0.67           H  
ATOM   2747 2HD1 LEU A 177     -13.847  15.756   7.994  1.00  0.67           H  
ATOM   2748 3HD1 LEU A 177     -13.114  14.304   8.723  1.00  0.67           H  
ATOM   2749 1HD2 LEU A 177     -13.758  15.010  11.605  1.00  0.67           H  
ATOM   2750 2HD2 LEU A 177     -12.200  14.437  10.993  1.00  0.67           H  
ATOM   2751 3HD2 LEU A 177     -12.271  15.942  11.927  1.00  0.67           H  
ATOM   2752  N   GLU A 178      -8.392  16.918   9.798  1.00  0.79           N  
ATOM   2753  CA  GLU A 178      -7.109  17.245   9.155  1.00  0.79           C  
ATOM   2754  C   GLU A 178      -6.333  16.086   8.564  1.00  0.79           C  
ATOM   2755  O   GLU A 178      -6.152  15.045   9.186  1.00  0.79           O  
ATOM   2756  CB  GLU A 178      -6.216  17.995  10.162  1.00  0.79           C  
ATOM   2757  CG  GLU A 178      -4.847  18.433   9.637  1.00  0.79           C  
ATOM   2758  CD  GLU A 178      -4.075  19.244  10.653  1.00  0.79           C  
ATOM   2759  OE1 GLU A 178      -4.609  19.495  11.709  1.00  0.79           O  
ATOM   2760  OE2 GLU A 178      -2.959  19.616  10.378  1.00  0.79           O  
ATOM   2761  H   GLU A 178      -8.479  16.184  10.506  1.00  0.79           H  
ATOM   2762  HA  GLU A 178      -7.311  17.924   8.330  1.00  0.79           H  
ATOM   2763 1HB  GLU A 178      -6.739  18.888  10.506  1.00  0.79           H  
ATOM   2764 2HB  GLU A 178      -6.042  17.377  11.022  1.00  0.79           H  
ATOM   2765 1HG  GLU A 178      -4.264  17.544   9.394  1.00  0.79           H  
ATOM   2766 2HG  GLU A 178      -4.971  19.007   8.719  1.00  0.79           H  
ATOM   2767  N   LEU A 179      -5.840  16.305   7.351  1.00  1.04           N  
ATOM   2768  CA  LEU A 179      -5.018  15.351   6.631  1.00  1.04           C  
ATOM   2769  C   LEU A 179      -3.561  15.449   7.014  1.00  1.04           C  
ATOM   2770  O   LEU A 179      -2.935  16.513   6.967  1.00  1.04           O  
ATOM   2771  CB  LEU A 179      -5.236  15.561   5.149  1.00  1.04           C  
ATOM   2772  CG  LEU A 179      -6.559  15.067   4.677  1.00  1.04           C  
ATOM   2773  CD1 LEU A 179      -6.886  15.618   3.341  1.00  1.04           C  
ATOM   2774  CD2 LEU A 179      -6.403  13.561   4.568  1.00  1.04           C  
ATOM   2775  H   LEU A 179      -6.033  17.195   6.897  1.00  1.04           H  
ATOM   2776  HA  LEU A 179      -5.363  14.350   6.883  1.00  1.04           H  
ATOM   2777 1HB  LEU A 179      -5.165  16.626   4.922  1.00  1.04           H  
ATOM   2778 2HB  LEU A 179      -4.457  15.034   4.595  1.00  1.04           H  
ATOM   2779  HG  LEU A 179      -7.344  15.331   5.382  1.00  1.04           H  
ATOM   2780 1HD1 LEU A 179      -7.826  15.207   2.994  1.00  1.04           H  
ATOM   2781 2HD1 LEU A 179      -6.959  16.704   3.403  1.00  1.04           H  
ATOM   2782 3HD1 LEU A 179      -6.120  15.358   2.677  1.00  1.04           H  
ATOM   2783 1HD2 LEU A 179      -7.309  13.104   4.223  1.00  1.04           H  
ATOM   2784 2HD2 LEU A 179      -5.621  13.343   3.880  1.00  1.04           H  
ATOM   2785 3HD2 LEU A 179      -6.124  13.160   5.527  1.00  1.04           H  
ATOM   2786  N   VAL A 180      -3.055  14.304   7.431  1.00  1.47           N  
ATOM   2787  CA  VAL A 180      -1.729  14.121   7.955  1.00  1.47           C  
ATOM   2788  C   VAL A 180      -0.920  13.103   7.137  1.00  1.47           C  
ATOM   2789  O   VAL A 180      -1.395  12.014   6.780  1.00  1.47           O  
ATOM   2790  CB  VAL A 180      -1.863  13.665   9.431  1.00  1.47           C  
ATOM   2791  CG1 VAL A 180      -0.520  13.417  10.029  1.00  1.47           C  
ATOM   2792  CG2 VAL A 180      -2.656  14.710  10.232  1.00  1.47           C  
ATOM   2793  H   VAL A 180      -3.660  13.493   7.417  1.00  1.47           H  
ATOM   2794  HA  VAL A 180      -1.213  15.081   7.930  1.00  1.47           H  
ATOM   2795  HB  VAL A 180      -2.405  12.728   9.462  1.00  1.47           H  
ATOM   2796 1HG1 VAL A 180      -0.644  13.072  11.059  1.00  1.47           H  
ATOM   2797 2HG1 VAL A 180      -0.012  12.652   9.460  1.00  1.47           H  
ATOM   2798 3HG1 VAL A 180       0.067  14.332  10.018  1.00  1.47           H  
ATOM   2799 1HG2 VAL A 180      -2.762  14.364  11.261  1.00  1.47           H  
ATOM   2800 2HG2 VAL A 180      -2.128  15.664  10.219  1.00  1.47           H  
ATOM   2801 3HG2 VAL A 180      -3.643  14.839   9.799  1.00  1.47           H  
ATOM   2802  N   ALA A 181       0.300  13.491   6.789  1.00  2.19           N  
ATOM   2803  CA  ALA A 181       1.202  12.615   6.055  1.00  2.19           C  
ATOM   2804  C   ALA A 181       1.821  11.618   7.019  1.00  2.19           C  
ATOM   2805  O   ALA A 181       1.940  11.896   8.211  1.00  2.19           O  
ATOM   2806  CB  ALA A 181       2.273  13.414   5.353  1.00  2.19           C  
ATOM   2807  H   ALA A 181       0.622  14.404   7.075  1.00  2.19           H  
ATOM   2808  HA  ALA A 181       0.626  12.060   5.314  1.00  2.19           H  
ATOM   2809 1HB  ALA A 181       2.928  12.735   4.800  1.00  2.19           H  
ATOM   2810 2HB  ALA A 181       1.813  14.111   4.651  1.00  2.19           H  
ATOM   2811 3HB  ALA A 181       2.858  13.965   6.085  1.00  2.19           H  
ATOM   2812  N   LEU A 182       2.250  10.477   6.512  1.00  3.25           N  
ATOM   2813  CA  LEU A 182       2.893   9.490   7.369  1.00  3.25           C  
ATOM   2814  C   LEU A 182       4.022   8.780   6.661  1.00  3.25           C  
ATOM   2815  O   LEU A 182       4.029   8.682   5.436  1.00  3.25           O  
ATOM   2816  CB  LEU A 182       1.881   8.431   7.801  1.00  3.25           C  
ATOM   2817  CG  LEU A 182       1.439   7.506   6.674  1.00  3.25           C  
ATOM   2818  CD1 LEU A 182       0.867   6.235   7.212  1.00  3.25           C  
ATOM   2819  CD2 LEU A 182       0.411   8.215   5.839  1.00  3.25           C  
ATOM   2820  H   LEU A 182       2.130  10.289   5.526  1.00  3.25           H  
ATOM   2821  HA  LEU A 182       3.297   9.994   8.247  1.00  3.25           H  
ATOM   2822 1HB  LEU A 182       2.324   7.817   8.586  1.00  3.25           H  
ATOM   2823 2HB  LEU A 182       1.007   8.928   8.189  1.00  3.25           H  
ATOM   2824  HG  LEU A 182       2.300   7.249   6.086  1.00  3.25           H  
ATOM   2825 1HD1 LEU A 182       0.573   5.587   6.386  1.00  3.25           H  
ATOM   2826 2HD1 LEU A 182       1.618   5.725   7.821  1.00  3.25           H  
ATOM   2827 3HD1 LEU A 182       0.002   6.453   7.814  1.00  3.25           H  
ATOM   2828 1HD2 LEU A 182       0.104   7.561   5.028  1.00  3.25           H  
ATOM   2829 2HD2 LEU A 182      -0.445   8.459   6.450  1.00  3.25           H  
ATOM   2830 3HD2 LEU A 182       0.828   9.129   5.428  1.00  3.25           H  
ATOM   2831  N   SER A 183       4.976   8.285   7.433  1.00  4.62           N  
ATOM   2832  CA  SER A 183       6.006   7.434   6.872  1.00  4.62           C  
ATOM   2833  C   SER A 183       5.503   6.000   6.878  1.00  4.62           C  
ATOM   2834  O   SER A 183       4.572   5.675   7.619  1.00  4.62           O  
ATOM   2835  CB  SER A 183       7.283   7.567   7.670  1.00  4.62           C  
ATOM   2836  OG  SER A 183       7.122   7.076   8.975  1.00  4.62           O  
ATOM   2837  H   SER A 183       4.950   8.450   8.428  1.00  4.62           H  
ATOM   2838  HA  SER A 183       6.197   7.733   5.841  1.00  4.62           H  
ATOM   2839 1HB  SER A 183       8.079   7.017   7.168  1.00  4.62           H  
ATOM   2840 2HB  SER A 183       7.581   8.614   7.706  1.00  4.62           H  
ATOM   2841  HG  SER A 183       7.974   7.192   9.409  1.00  4.62           H  
ATOM   2842  N   VAL A 184       6.142   5.136   6.098  1.00  6.10           N  
ATOM   2843  CA  VAL A 184       5.780   3.727   6.085  1.00  6.10           C  
ATOM   2844  C   VAL A 184       6.975   2.841   6.460  1.00  6.10           C  
ATOM   2845  O   VAL A 184       8.012   2.945   5.806  1.00  6.10           O  
ATOM   2846  CB  VAL A 184       5.251   3.333   4.704  1.00  6.10           C  
ATOM   2847  CG1 VAL A 184       4.898   1.862   4.673  1.00  6.10           C  
ATOM   2848  CG2 VAL A 184       4.040   4.169   4.411  1.00  6.10           C  
ATOM   2849  H   VAL A 184       6.894   5.464   5.510  1.00  6.10           H  
ATOM   2850  HA  VAL A 184       4.949   3.594   6.762  1.00  6.10           H  
ATOM   2851  HB  VAL A 184       6.019   3.504   3.952  1.00  6.10           H  
ATOM   2852 1HG1 VAL A 184       4.522   1.598   3.685  1.00  6.10           H  
ATOM   2853 2HG1 VAL A 184       5.791   1.266   4.897  1.00  6.10           H  
ATOM   2854 3HG1 VAL A 184       4.132   1.656   5.418  1.00  6.10           H  
ATOM   2855 1HG2 VAL A 184       3.660   3.901   3.457  1.00  6.10           H  
ATOM   2856 2HG2 VAL A 184       3.273   3.992   5.166  1.00  6.10           H  
ATOM   2857 3HG2 VAL A 184       4.316   5.213   4.414  1.00  6.10           H  
ATOM   2858  N   PRO A 185       6.886   2.037   7.537  1.00  7.37           N  
ATOM   2859  CA  PRO A 185       7.890   1.085   7.983  1.00  7.37           C  
ATOM   2860  C   PRO A 185       8.234   0.100   6.876  1.00  7.37           C  
ATOM   2861  O   PRO A 185       9.376  -0.350   6.788  1.00  7.37           O  
ATOM   2862  OXT PRO A 185       7.298  -0.543   6.401  1.00  7.37           O  
ATOM   2863  CB  PRO A 185       7.192   0.390   9.158  1.00  7.37           C  
ATOM   2864  CG  PRO A 185       6.224   1.417   9.681  1.00  7.37           C  
ATOM   2865  CD  PRO A 185       5.722   2.138   8.453  1.00  7.37           C  
ATOM   2866  HA  PRO A 185       8.785   1.631   8.315  1.00  7.37           H  
ATOM   2867 1HB  PRO A 185       6.692  -0.526   8.810  1.00  7.37           H  
ATOM   2868 2HB  PRO A 185       7.936   0.084   9.909  1.00  7.37           H  
ATOM   2869 1HG  PRO A 185       5.417   0.923  10.244  1.00  7.37           H  
ATOM   2870 2HG  PRO A 185       6.732   2.095  10.386  1.00  7.37           H  
ATOM   2871 1HD  PRO A 185       4.836   1.640   8.032  1.00  7.37           H  
ATOM   2872 2HD  PRO A 185       5.530   3.187   8.751  1.00  7.37           H  
TER    2873
ENDMDL

REMARK ID 639258 MODEL 2 8y58-PLE-1
PFRMAT TS
TARGET 8y58-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.431  -0.147  -0.560  1.00  1.38           N  
ATOM      2  CA  GLY A   1       1.013  -0.067  -0.369  1.00  1.38           C  
ATOM      3  C   GLY A   1       1.440   1.381  -0.124  1.00  1.38           C  
ATOM      4  O   GLY A   1       0.636   2.189   0.341  1.00  1.38           O  
ATOM      5  H   GLY A   1      -1.015   0.602  -0.214  1.00  1.38           H  
ATOM      6 1HA  GLY A   1       1.304  -0.690   0.477  1.00  1.38           H  
ATOM      7 2HA  GLY A   1       1.503  -0.464  -1.256  1.00  1.38           H  
ATOM      8  N   PRO A   2       2.710   1.721  -0.389  1.00  1.23           N  
ATOM      9  CA  PRO A   2       3.273   3.052  -0.275  1.00  1.23           C  
ATOM     10  C   PRO A   2       2.505   4.071  -1.097  1.00  1.23           C  
ATOM     11  O   PRO A   2       2.108   3.815  -2.240  1.00  1.23           O  
ATOM     12  CB  PRO A   2       4.689   2.857  -0.821  1.00  1.23           C  
ATOM     13  CG  PRO A   2       5.002   1.403  -0.525  1.00  1.23           C  
ATOM     14  CD  PRO A   2       3.692   0.679  -0.734  1.00  1.23           C  
ATOM     15  HA  PRO A   2       3.298   3.343   0.780  1.00  1.23           H  
ATOM     16 1HB  PRO A   2       4.710   3.092  -1.897  1.00  1.23           H  
ATOM     17 2HB  PRO A   2       5.379   3.557  -0.326  1.00  1.23           H  
ATOM     18 1HG  PRO A   2       5.793   1.045  -1.204  1.00  1.23           H  
ATOM     19 2HG  PRO A   2       5.390   1.298   0.497  1.00  1.23           H  
ATOM     20 1HD  PRO A   2       3.600   0.384  -1.773  1.00  1.23           H  
ATOM     21 2HD  PRO A   2       3.630  -0.176  -0.048  1.00  1.23           H  
ATOM     22  N   ALA A   3       2.328   5.234  -0.508  1.00  1.08           N  
ATOM     23  CA  ALA A   3       1.634   6.311  -1.163  1.00  1.08           C  
ATOM     24  C   ALA A   3       2.616   7.070  -2.018  1.00  1.08           C  
ATOM     25  O   ALA A   3       3.777   7.233  -1.636  1.00  1.08           O  
ATOM     26  CB  ALA A   3       0.986   7.215  -0.147  1.00  1.08           C  
ATOM     27  H   ALA A   3       2.682   5.376   0.426  1.00  1.08           H  
ATOM     28  HA  ALA A   3       0.865   5.894  -1.811  1.00  1.08           H  
ATOM     29 1HB  ALA A   3       0.493   7.972  -0.683  1.00  1.08           H  
ATOM     30 2HB  ALA A   3       0.268   6.651   0.448  1.00  1.08           H  
ATOM     31 3HB  ALA A   3       1.737   7.651   0.505  1.00  1.08           H  
ATOM     32  N   VAL A   4       2.156   7.545  -3.155  1.00  0.95           N  
ATOM     33  CA  VAL A   4       2.993   8.315  -4.047  1.00  0.95           C  
ATOM     34  C   VAL A   4       2.405   9.673  -4.389  1.00  0.95           C  
ATOM     35  O   VAL A   4       1.338   9.749  -4.992  1.00  0.95           O  
ATOM     36  CB  VAL A   4       3.140   7.535  -5.353  1.00  0.95           C  
ATOM     37  CG1 VAL A   4       3.961   8.280  -6.268  1.00  0.95           C  
ATOM     38  CG2 VAL A   4       3.736   6.185  -5.102  1.00  0.95           C  
ATOM     39  H   VAL A   4       1.196   7.346  -3.417  1.00  0.95           H  
ATOM     40  HA  VAL A   4       3.967   8.457  -3.581  1.00  0.95           H  
ATOM     41  HB  VAL A   4       2.153   7.422  -5.809  1.00  0.95           H  
ATOM     42 1HG1 VAL A   4       4.034   7.727  -7.204  1.00  0.95           H  
ATOM     43 2HG1 VAL A   4       3.510   9.247  -6.444  1.00  0.95           H  
ATOM     44 3HG1 VAL A   4       4.952   8.417  -5.840  1.00  0.95           H  
ATOM     45 1HG2 VAL A   4       3.822   5.667  -6.052  1.00  0.95           H  
ATOM     46 2HG2 VAL A   4       4.723   6.298  -4.654  1.00  0.95           H  
ATOM     47 3HG2 VAL A   4       3.097   5.611  -4.428  1.00  0.95           H  
ATOM     48  N   ASP A   5       3.097  10.758  -4.055  1.00  0.84           N  
ATOM     49  CA  ASP A   5       2.554  12.058  -4.435  1.00  0.84           C  
ATOM     50  C   ASP A   5       2.805  12.242  -5.929  1.00  0.84           C  
ATOM     51  O   ASP A   5       3.939  12.119  -6.393  1.00  0.84           O  
ATOM     52  CB  ASP A   5       3.164  13.221  -3.636  1.00  0.84           C  
ATOM     53  CG  ASP A   5       2.707  13.334  -2.120  1.00  0.84           C  
ATOM     54  OD1 ASP A   5       1.788  12.663  -1.707  1.00  0.84           O  
ATOM     55  OD2 ASP A   5       3.294  14.117  -1.421  1.00  0.84           O  
ATOM     56  H   ASP A   5       3.972  10.679  -3.557  1.00  0.84           H  
ATOM     57  HA  ASP A   5       1.477  12.059  -4.265  1.00  0.84           H  
ATOM     58 1HB  ASP A   5       4.251  13.139  -3.661  1.00  0.84           H  
ATOM     59 2HB  ASP A   5       2.906  14.157  -4.136  1.00  0.84           H  
ATOM     60  N   VAL A   6       1.745  12.500  -6.680  1.00  0.76           N  
ATOM     61  CA  VAL A   6       1.852  12.609  -8.130  1.00  0.76           C  
ATOM     62  C   VAL A   6       1.414  13.958  -8.659  1.00  0.76           C  
ATOM     63  O   VAL A   6       0.387  14.492  -8.244  1.00  0.76           O  
ATOM     64  CB  VAL A   6       1.006  11.507  -8.816  1.00  0.76           C  
ATOM     65  CG1 VAL A   6       1.067  11.655 -10.335  1.00  0.76           C  
ATOM     66  CG2 VAL A   6       1.527  10.152  -8.404  1.00  0.76           C  
ATOM     67  H   VAL A   6       0.842  12.594  -6.236  1.00  0.76           H  
ATOM     68  HA  VAL A   6       2.894  12.460  -8.407  1.00  0.76           H  
ATOM     69  HB  VAL A   6      -0.032  11.603  -8.507  1.00  0.76           H  
ATOM     70 1HG1 VAL A   6       0.473  10.895 -10.799  1.00  0.76           H  
ATOM     71 2HG1 VAL A   6       0.670  12.617 -10.617  1.00  0.76           H  
ATOM     72 3HG1 VAL A   6       2.099  11.570 -10.678  1.00  0.76           H  
ATOM     73 1HG2 VAL A   6       0.939   9.375  -8.854  1.00  0.76           H  
ATOM     74 2HG2 VAL A   6       2.557  10.053  -8.714  1.00  0.76           H  
ATOM     75 3HG2 VAL A   6       1.460  10.057  -7.344  1.00  0.76           H  
ATOM     76  N   THR A   7       2.220  14.509  -9.558  1.00  0.70           N  
ATOM     77  CA  THR A   7       1.897  15.753 -10.241  1.00  0.70           C  
ATOM     78  C   THR A   7       1.473  15.430 -11.672  1.00  0.70           C  
ATOM     79  O   THR A   7       1.639  14.291 -12.115  1.00  0.70           O  
ATOM     80  CB  THR A   7       3.068  16.748 -10.185  1.00  0.70           C  
ATOM     81  OG1 THR A   7       4.250  16.218 -10.840  1.00  0.70           O  
ATOM     82  CG2 THR A   7       3.383  17.095  -8.747  1.00  0.70           C  
ATOM     83  H   THR A   7       3.069  14.019  -9.801  1.00  0.70           H  
ATOM     84  HA  THR A   7       1.046  16.223  -9.745  1.00  0.70           H  
ATOM     85  HB  THR A   7       2.775  17.656 -10.696  1.00  0.70           H  
ATOM     86  HG1 THR A   7       4.930  16.903 -10.850  1.00  0.70           H  
ATOM     87 1HG2 THR A   7       4.192  17.824  -8.718  1.00  0.70           H  
ATOM     88 2HG2 THR A   7       2.494  17.521  -8.279  1.00  0.70           H  
ATOM     89 3HG2 THR A   7       3.682  16.197  -8.210  1.00  0.70           H  
ATOM     90  N   ILE A   8       0.930  16.413 -12.384  1.00  0.65           N  
ATOM     91  CA  ILE A   8       0.418  16.206 -13.737  1.00  0.65           C  
ATOM     92  C   ILE A   8       1.426  16.603 -14.800  1.00  0.65           C  
ATOM     93  O   ILE A   8       2.057  17.659 -14.717  1.00  0.65           O  
ATOM     94  CB  ILE A   8      -0.896  16.968 -13.922  1.00  0.65           C  
ATOM     95  CG1 ILE A   8      -1.880  16.449 -12.872  1.00  0.65           C  
ATOM     96  CG2 ILE A   8      -1.444  16.760 -15.339  1.00  0.65           C  
ATOM     97  CD1 ILE A   8      -3.095  17.257 -12.759  1.00  0.65           C  
ATOM     98  H   ILE A   8       0.831  17.326 -11.954  1.00  0.65           H  
ATOM     99  HA  ILE A   8       0.202  15.152 -13.867  1.00  0.65           H  
ATOM    100  HB  ILE A   8      -0.737  18.031 -13.734  1.00  0.65           H  
ATOM    101 1HG1 ILE A   8      -2.156  15.421 -13.103  1.00  0.65           H  
ATOM    102 2HG1 ILE A   8      -1.385  16.468 -11.900  1.00  0.65           H  
ATOM    103 1HG2 ILE A   8      -2.377  17.289 -15.436  1.00  0.65           H  
ATOM    104 2HG2 ILE A   8      -0.735  17.139 -16.075  1.00  0.65           H  
ATOM    105 3HG2 ILE A   8      -1.606  15.693 -15.510  1.00  0.65           H  
ATOM    106 1HD1 ILE A   8      -3.741  16.854 -11.978  1.00  0.65           H  
ATOM    107 2HD1 ILE A   8      -2.828  18.285 -12.513  1.00  0.65           H  
ATOM    108 3HD1 ILE A   8      -3.594  17.217 -13.701  1.00  0.65           H  
ATOM    109  N   ASP A   9       1.621  15.708 -15.772  1.00  0.62           N  
ATOM    110  CA  ASP A   9       2.573  15.914 -16.852  1.00  0.62           C  
ATOM    111  C   ASP A   9       1.987  16.792 -17.927  1.00  0.62           C  
ATOM    112  O   ASP A   9       1.143  16.353 -18.710  1.00  0.62           O  
ATOM    113  CB  ASP A   9       2.984  14.589 -17.492  1.00  0.62           C  
ATOM    114  CG  ASP A   9       4.063  14.751 -18.576  1.00  0.62           C  
ATOM    115  OD1 ASP A   9       4.425  15.882 -18.867  1.00  0.62           O  
ATOM    116  OD2 ASP A   9       4.507  13.742 -19.113  1.00  0.62           O  
ATOM    117  H   ASP A   9       1.066  14.851 -15.785  1.00  0.62           H  
ATOM    118  HA  ASP A   9       3.454  16.412 -16.451  1.00  0.62           H  
ATOM    119 1HB  ASP A   9       3.345  13.917 -16.725  1.00  0.62           H  
ATOM    120 2HB  ASP A   9       2.102  14.116 -17.934  1.00  0.62           H  
ATOM    121  N   GLU A  10       2.476  18.021 -18.007  1.00  0.60           N  
ATOM    122  CA  GLU A  10       1.942  18.999 -18.939  1.00  0.60           C  
ATOM    123  C   GLU A  10       2.096  18.554 -20.393  1.00  0.60           C  
ATOM    124  O   GLU A  10       1.321  18.969 -21.253  1.00  0.60           O  
ATOM    125  CB  GLU A  10       2.630  20.345 -18.759  1.00  0.60           C  
ATOM    126  CG  GLU A  10       2.322  21.048 -17.467  1.00  0.60           C  
ATOM    127  CD  GLU A  10       3.030  22.356 -17.385  1.00  0.60           C  
ATOM    128  OE1 GLU A  10       2.575  23.296 -17.990  1.00  0.60           O  
ATOM    129  OE2 GLU A  10       4.058  22.412 -16.744  1.00  0.60           O  
ATOM    130  H   GLU A  10       3.204  18.289 -17.360  1.00  0.60           H  
ATOM    131  HA  GLU A  10       0.889  19.132 -18.724  1.00  0.60           H  
ATOM    132 1HB  GLU A  10       3.709  20.206 -18.815  1.00  0.60           H  
ATOM    133 2HB  GLU A  10       2.344  21.007 -19.577  1.00  0.60           H  
ATOM    134 1HG  GLU A  10       1.249  21.216 -17.397  1.00  0.60           H  
ATOM    135 2HG  GLU A  10       2.620  20.414 -16.628  1.00  0.60           H  
ATOM    136  N   GLU A  11       3.056  17.673 -20.691  1.00  0.60           N  
ATOM    137  CA  GLU A  11       3.271  17.288 -22.078  1.00  0.60           C  
ATOM    138  C   GLU A  11       2.284  16.230 -22.539  1.00  0.60           C  
ATOM    139  O   GLU A  11       2.304  15.822 -23.695  1.00  0.60           O  
ATOM    140  CB  GLU A  11       4.705  16.823 -22.317  1.00  0.60           C  
ATOM    141  CG  GLU A  11       5.754  17.937 -22.164  1.00  0.60           C  
ATOM    142  CD  GLU A  11       7.197  17.502 -22.445  1.00  0.60           C  
ATOM    143  OE1 GLU A  11       7.427  16.345 -22.764  1.00  0.60           O  
ATOM    144  OE2 GLU A  11       8.063  18.333 -22.343  1.00  0.60           O  
ATOM    145  H   GLU A  11       3.641  17.255 -19.954  1.00  0.60           H  
ATOM    146  HA  GLU A  11       3.116  18.169 -22.700  1.00  0.60           H  
ATOM    147 1HB  GLU A  11       4.948  16.022 -21.613  1.00  0.60           H  
ATOM    148 2HB  GLU A  11       4.788  16.414 -23.325  1.00  0.60           H  
ATOM    149 1HG  GLU A  11       5.494  18.750 -22.843  1.00  0.60           H  
ATOM    150 2HG  GLU A  11       5.691  18.323 -21.145  1.00  0.60           H  
ATOM    151  N   THR A  12       1.394  15.801 -21.652  1.00  0.60           N  
ATOM    152  CA  THR A  12       0.374  14.856 -22.048  1.00  0.60           C  
ATOM    153  C   THR A  12      -0.984  15.550 -22.112  1.00  0.60           C  
ATOM    154  O   THR A  12      -1.981  14.937 -22.495  1.00  0.60           O  
ATOM    155  CB  THR A  12       0.273  13.672 -21.089  1.00  0.60           C  
ATOM    156  OG1 THR A  12      -0.092  14.141 -19.771  1.00  0.60           O  
ATOM    157  CG2 THR A  12       1.584  12.935 -21.042  1.00  0.60           C  
ATOM    158  H   THR A  12       1.420  16.129 -20.686  1.00  0.60           H  
ATOM    159  HA  THR A  12       0.629  14.462 -23.017  1.00  0.60           H  
ATOM    160  HB  THR A  12      -0.496  12.992 -21.439  1.00  0.60           H  
ATOM    161  HG1 THR A  12       0.422  14.963 -19.551  1.00  0.60           H  
ATOM    162 1HG2 THR A  12       1.509  12.090 -20.369  1.00  0.60           H  
ATOM    163 2HG2 THR A  12       1.833  12.584 -22.044  1.00  0.60           H  
ATOM    164 3HG2 THR A  12       2.364  13.607 -20.690  1.00  0.60           H  
ATOM    165  N   VAL A  13      -1.032  16.823 -21.719  1.00  0.60           N  
ATOM    166  CA  VAL A  13      -2.311  17.494 -21.541  1.00  0.60           C  
ATOM    167  C   VAL A  13      -2.977  18.007 -22.813  1.00  0.60           C  
ATOM    168  O   VAL A  13      -2.401  18.784 -23.584  1.00  0.60           O  
ATOM    169  CB  VAL A  13      -2.105  18.656 -20.559  1.00  0.60           C  
ATOM    170  CG1 VAL A  13      -3.348  19.439 -20.370  1.00  0.60           C  
ATOM    171  CG2 VAL A  13      -1.652  18.110 -19.284  1.00  0.60           C  
ATOM    172  H   VAL A  13      -0.178  17.339 -21.502  1.00  0.60           H  
ATOM    173  HA  VAL A  13      -2.991  16.779 -21.073  1.00  0.60           H  
ATOM    174  HB  VAL A  13      -1.343  19.323 -20.956  1.00  0.60           H  
ATOM    175 1HG1 VAL A  13      -3.177  20.255 -19.672  1.00  0.60           H  
ATOM    176 2HG1 VAL A  13      -3.674  19.849 -21.320  1.00  0.60           H  
ATOM    177 3HG1 VAL A  13      -4.102  18.774 -19.978  1.00  0.60           H  
ATOM    178 1HG2 VAL A  13      -1.471  18.908 -18.618  1.00  0.60           H  
ATOM    179 2HG2 VAL A  13      -2.387  17.474 -18.886  1.00  0.60           H  
ATOM    180 3HG2 VAL A  13      -0.751  17.560 -19.447  1.00  0.60           H  
ATOM    181  N   HIS A  14      -4.237  17.605 -22.965  1.00  0.60           N  
ATOM    182  CA  HIS A  14      -5.133  17.980 -24.063  1.00  0.60           C  
ATOM    183  C   HIS A  14      -5.358  19.502 -24.173  1.00  0.60           C  
ATOM    184  O   HIS A  14      -5.339  20.218 -23.174  1.00  0.60           O  
ATOM    185  CB  HIS A  14      -6.473  17.255 -23.896  1.00  0.60           C  
ATOM    186  CG  HIS A  14      -7.375  17.371 -25.057  1.00  0.60           C  
ATOM    187  ND1 HIS A  14      -8.144  18.478 -25.307  1.00  0.60           N  
ATOM    188  CD2 HIS A  14      -7.614  16.517 -26.045  1.00  0.60           C  
ATOM    189  CE1 HIS A  14      -8.811  18.286 -26.439  1.00  0.60           C  
ATOM    190  NE2 HIS A  14      -8.497  17.109 -26.902  1.00  0.60           N  
ATOM    191  H   HIS A  14      -4.589  16.921 -22.286  1.00  0.60           H  
ATOM    192  HA  HIS A  14      -4.692  17.658 -25.001  1.00  0.60           H  
ATOM    193 1HB  HIS A  14      -6.284  16.190 -23.719  1.00  0.60           H  
ATOM    194 2HB  HIS A  14      -6.984  17.645 -23.020  1.00  0.60           H  
ATOM    195  HD2 HIS A  14      -7.164  15.538 -26.149  1.00  0.60           H  
ATOM    196  HE1 HIS A  14      -9.488  18.984 -26.916  1.00  0.60           H  
ATOM    197  HE2 HIS A  14      -8.825  16.681 -27.774  1.00  0.60           H  
ATOM    198  N   ASP A  15      -5.579  20.007 -25.399  1.00  0.60           N  
ATOM    199  CA  ASP A  15      -5.806  21.447 -25.658  1.00  0.60           C  
ATOM    200  C   ASP A  15      -6.980  22.077 -24.888  1.00  0.60           C  
ATOM    201  O   ASP A  15      -7.047  23.298 -24.741  1.00  0.60           O  
ATOM    202  CB  ASP A  15      -6.046  21.715 -27.137  1.00  0.60           C  
ATOM    203  CG  ASP A  15      -4.839  21.628 -28.011  1.00  0.60           C  
ATOM    204  OD1 ASP A  15      -3.759  21.577 -27.492  1.00  0.60           O  
ATOM    205  OD2 ASP A  15      -4.999  21.696 -29.220  1.00  0.60           O  
ATOM    206  H   ASP A  15      -5.594  19.364 -26.178  1.00  0.60           H  
ATOM    207  HA  ASP A  15      -4.902  21.979 -25.368  1.00  0.60           H  
ATOM    208 1HB  ASP A  15      -6.806  21.024 -27.509  1.00  0.60           H  
ATOM    209 2HB  ASP A  15      -6.443  22.711 -27.226  1.00  0.60           H  
ATOM    210  N   LEU A  16      -7.939  21.271 -24.452  1.00  0.61           N  
ATOM    211  CA  LEU A  16      -9.070  21.773 -23.679  1.00  0.61           C  
ATOM    212  C   LEU A  16      -8.824  21.719 -22.176  1.00  0.61           C  
ATOM    213  O   LEU A  16      -9.739  21.952 -21.392  1.00  0.61           O  
ATOM    214  CB  LEU A  16     -10.344  21.036 -24.058  1.00  0.61           C  
ATOM    215  CG  LEU A  16     -10.825  21.325 -25.472  1.00  0.61           C  
ATOM    216  CD1 LEU A  16     -11.984  20.413 -25.838  1.00  0.61           C  
ATOM    217  CD2 LEU A  16     -11.284  22.786 -25.501  1.00  0.61           C  
ATOM    218  H   LEU A  16      -7.882  20.273 -24.640  1.00  0.61           H  
ATOM    219  HA  LEU A  16      -9.221  22.819 -23.945  1.00  0.61           H  
ATOM    220 1HB  LEU A  16     -10.179  19.964 -23.958  1.00  0.61           H  
ATOM    221 2HB  LEU A  16     -11.140  21.331 -23.367  1.00  0.61           H  
ATOM    222  HG  LEU A  16     -10.012  21.177 -26.176  1.00  0.61           H  
ATOM    223 1HD1 LEU A  16     -12.328  20.644 -26.843  1.00  0.61           H  
ATOM    224 2HD1 LEU A  16     -11.663  19.374 -25.793  1.00  0.61           H  
ATOM    225 3HD1 LEU A  16     -12.798  20.567 -25.135  1.00  0.61           H  
ATOM    226 1HD2 LEU A  16     -11.633  23.053 -26.496  1.00  0.61           H  
ATOM    227 2HD2 LEU A  16     -12.103  22.920 -24.780  1.00  0.61           H  
ATOM    228 3HD2 LEU A  16     -10.465  23.425 -25.211  1.00  0.61           H  
ATOM    229  N   LEU A  17      -7.606  21.377 -21.765  1.00  0.62           N  
ATOM    230  CA  LEU A  17      -7.256  21.360 -20.353  1.00  0.62           C  
ATOM    231  C   LEU A  17      -6.136  22.334 -19.965  1.00  0.62           C  
ATOM    232  O   LEU A  17      -5.175  22.562 -20.720  1.00  0.62           O  
ATOM    233  CB  LEU A  17      -6.849  19.957 -19.929  1.00  0.62           C  
ATOM    234  CG  LEU A  17      -7.885  18.915 -20.053  1.00  0.62           C  
ATOM    235  CD1 LEU A  17      -7.321  17.602 -19.738  1.00  0.62           C  
ATOM    236  CD2 LEU A  17      -8.942  19.225 -19.118  1.00  0.62           C  
ATOM    237  H   LEU A  17      -6.882  21.138 -22.439  1.00  0.62           H  
ATOM    238  HA  LEU A  17      -8.141  21.637 -19.794  1.00  0.62           H  
ATOM    239 1HB  LEU A  17      -6.055  19.656 -20.576  1.00  0.62           H  
ATOM    240 2HB  LEU A  17      -6.497  19.997 -18.912  1.00  0.62           H  
ATOM    241  HG  LEU A  17      -8.275  18.894 -21.071  1.00  0.62           H  
ATOM    242 1HD1 LEU A  17      -8.084  16.907 -19.801  1.00  0.62           H  
ATOM    243 2HD1 LEU A  17      -6.518  17.356 -20.432  1.00  0.62           H  
ATOM    244 3HD1 LEU A  17      -6.963  17.590 -18.755  1.00  0.62           H  
ATOM    245 1HD2 LEU A  17      -9.724  18.473 -19.194  1.00  0.62           H  
ATOM    246 2HD2 LEU A  17      -8.547  19.244 -18.112  1.00  0.62           H  
ATOM    247 3HD2 LEU A  17      -9.322  20.190 -19.366  1.00  0.62           H  
ATOM    248  N   GLU A  18      -6.240  22.857 -18.741  1.00  0.63           N  
ATOM    249  CA  GLU A  18      -5.190  23.683 -18.138  1.00  0.63           C  
ATOM    250  C   GLU A  18      -4.667  23.041 -16.867  1.00  0.63           C  
ATOM    251  O   GLU A  18      -5.436  22.474 -16.093  1.00  0.63           O  
ATOM    252  CB  GLU A  18      -5.681  25.099 -17.801  1.00  0.63           C  
ATOM    253  CG  GLU A  18      -6.019  25.975 -18.993  1.00  0.63           C  
ATOM    254  CD  GLU A  18      -6.453  27.387 -18.601  1.00  0.63           C  
ATOM    255  OE1 GLU A  18      -6.763  27.586 -17.441  1.00  0.63           O  
ATOM    256  OE2 GLU A  18      -6.478  28.261 -19.457  1.00  0.63           O  
ATOM    257  H   GLU A  18      -7.090  22.651 -18.213  1.00  0.63           H  
ATOM    258  HA  GLU A  18      -4.360  23.761 -18.839  1.00  0.63           H  
ATOM    259 1HB  GLU A  18      -6.579  25.028 -17.191  1.00  0.63           H  
ATOM    260 2HB  GLU A  18      -4.925  25.613 -17.207  1.00  0.63           H  
ATOM    261 1HG  GLU A  18      -5.155  26.032 -19.656  1.00  0.63           H  
ATOM    262 2HG  GLU A  18      -6.809  25.489 -19.519  1.00  0.63           H  
ATOM    263  N   VAL A  19      -3.364  23.187 -16.630  1.00  0.64           N  
ATOM    264  CA  VAL A  19      -2.706  22.653 -15.436  1.00  0.64           C  
ATOM    265  C   VAL A  19      -2.160  23.762 -14.544  1.00  0.64           C  
ATOM    266  O   VAL A  19      -1.587  24.744 -15.020  1.00  0.64           O  
ATOM    267  CB  VAL A  19      -1.601  21.633 -15.812  1.00  0.64           C  
ATOM    268  CG1 VAL A  19      -0.850  21.167 -14.596  1.00  0.64           C  
ATOM    269  CG2 VAL A  19      -2.246  20.433 -16.399  1.00  0.64           C  
ATOM    270  H   VAL A  19      -2.802  23.677 -17.311  1.00  0.64           H  
ATOM    271  HA  VAL A  19      -3.448  22.104 -14.859  1.00  0.64           H  
ATOM    272  HB  VAL A  19      -0.897  22.086 -16.509  1.00  0.64           H  
ATOM    273 1HG1 VAL A  19      -0.094  20.435 -14.891  1.00  0.64           H  
ATOM    274 2HG1 VAL A  19      -0.364  22.022 -14.139  1.00  0.64           H  
ATOM    275 3HG1 VAL A  19      -1.543  20.708 -13.886  1.00  0.64           H  
ATOM    276 1HG2 VAL A  19      -1.475  19.716 -16.630  1.00  0.64           H  
ATOM    277 2HG2 VAL A  19      -2.924  20.012 -15.660  1.00  0.64           H  
ATOM    278 3HG2 VAL A  19      -2.798  20.697 -17.295  1.00  0.64           H  
ATOM    279  N   SER A  20      -2.390  23.598 -13.246  1.00  0.66           N  
ATOM    280  CA  SER A  20      -1.997  24.551 -12.215  1.00  0.66           C  
ATOM    281  C   SER A  20      -0.491  24.765 -12.098  1.00  0.66           C  
ATOM    282  O   SER A  20       0.303  23.899 -12.449  1.00  0.66           O  
ATOM    283  CB  SER A  20      -2.486  24.033 -10.890  1.00  0.66           C  
ATOM    284  OG  SER A  20      -1.792  22.846 -10.560  1.00  0.66           O  
ATOM    285  H   SER A  20      -2.888  22.751 -12.964  1.00  0.66           H  
ATOM    286  HA  SER A  20      -2.469  25.508 -12.439  1.00  0.66           H  
ATOM    287 1HB  SER A  20      -2.307  24.779 -10.120  1.00  0.66           H  
ATOM    288 2HB  SER A  20      -3.551  23.844 -10.929  1.00  0.66           H  
ATOM    289  HG  SER A  20      -1.626  22.896  -9.591  1.00  0.66           H  
ATOM    290  N   ALA A  21      -0.094  25.893 -11.502  1.00  0.67           N  
ATOM    291  CA  ALA A  21       1.323  26.229 -11.309  1.00  0.67           C  
ATOM    292  C   ALA A  21       2.095  25.184 -10.493  1.00  0.67           C  
ATOM    293  O   ALA A  21       3.265  24.904 -10.764  1.00  0.67           O  
ATOM    294  CB  ALA A  21       1.440  27.577 -10.624  1.00  0.67           C  
ATOM    295  H   ALA A  21      -0.795  26.556 -11.208  1.00  0.67           H  
ATOM    296  HA  ALA A  21       1.785  26.288 -12.297  1.00  0.67           H  
ATOM    297 1HB  ALA A  21       2.492  27.842 -10.520  1.00  0.67           H  
ATOM    298 2HB  ALA A  21       0.931  28.335 -11.218  1.00  0.67           H  
ATOM    299 3HB  ALA A  21       0.983  27.522  -9.636  1.00  0.67           H  
ATOM    300  N   ASP A  22       1.442  24.582  -9.498  1.00  0.67           N  
ATOM    301  CA  ASP A  22       2.110  23.557  -8.691  1.00  0.67           C  
ATOM    302  C   ASP A  22       1.991  22.166  -9.330  1.00  0.67           C  
ATOM    303  O   ASP A  22       2.430  21.160  -8.768  1.00  0.67           O  
ATOM    304  CB  ASP A  22       1.521  23.544  -7.273  1.00  0.67           C  
ATOM    305  CG  ASP A  22       0.033  23.154  -7.220  1.00  0.67           C  
ATOM    306  OD1 ASP A  22      -0.539  22.877  -8.254  1.00  0.67           O  
ATOM    307  OD2 ASP A  22      -0.519  23.095  -6.140  1.00  0.67           O  
ATOM    308  H   ASP A  22       0.488  24.840  -9.304  1.00  0.67           H  
ATOM    309  HA  ASP A  22       3.169  23.809  -8.622  1.00  0.67           H  
ATOM    310 1HB  ASP A  22       2.086  22.841  -6.658  1.00  0.67           H  
ATOM    311 2HB  ASP A  22       1.638  24.533  -6.826  1.00  0.67           H  
ATOM    312  N   ARG A  23       1.369  22.132 -10.507  1.00  0.66           N  
ATOM    313  CA  ARG A  23       1.080  20.973 -11.325  1.00  0.66           C  
ATOM    314  C   ARG A  23       0.290  19.885 -10.583  1.00  0.66           C  
ATOM    315  O   ARG A  23       0.344  18.712 -10.950  1.00  0.66           O  
ATOM    316  CB  ARG A  23       2.369  20.419 -11.917  1.00  0.66           C  
ATOM    317  CG  ARG A  23       2.875  21.155 -13.179  1.00  0.66           C  
ATOM    318  CD  ARG A  23       3.445  22.527 -12.874  1.00  0.66           C  
ATOM    319  NE  ARG A  23       4.030  23.144 -14.065  1.00  0.66           N  
ATOM    320  CZ  ARG A  23       4.611  24.368 -14.160  1.00  0.66           C  
ATOM    321  NH1 ARG A  23       4.720  25.190 -13.138  1.00  0.66           N  
ATOM    322  NH2 ARG A  23       5.077  24.726 -15.337  1.00  0.66           N  
ATOM    323  H   ARG A  23       1.056  23.007 -10.911  1.00  0.66           H  
ATOM    324  HA  ARG A  23       0.468  21.313 -12.150  1.00  0.66           H  
ATOM    325 1HB  ARG A  23       3.162  20.430 -11.175  1.00  0.66           H  
ATOM    326 2HB  ARG A  23       2.207  19.384 -12.213  1.00  0.66           H  
ATOM    327 1HG  ARG A  23       3.650  20.561 -13.662  1.00  0.66           H  
ATOM    328 2HG  ARG A  23       2.051  21.291 -13.875  1.00  0.66           H  
ATOM    329 1HD  ARG A  23       2.649  23.164 -12.528  1.00  0.66           H  
ATOM    330 2HD  ARG A  23       4.214  22.457 -12.106  1.00  0.66           H  
ATOM    331  HE  ARG A  23       3.992  22.614 -14.936  1.00  0.66           H  
ATOM    332 1HH1 ARG A  23       4.337  24.939 -12.221  1.00  0.66           H  
ATOM    333 2HH1 ARG A  23       5.160  26.086 -13.260  1.00  0.66           H  
ATOM    334 1HH2 ARG A  23       4.962  24.064 -16.119  1.00  0.66           H  
ATOM    335 2HH2 ARG A  23       5.515  25.620 -15.469  1.00  0.66           H  
ATOM    336  N   ARG A  24      -0.494  20.261  -9.562  1.00  0.64           N  
ATOM    337  CA  ARG A  24      -1.308  19.276  -8.854  1.00  0.64           C  
ATOM    338  C   ARG A  24      -2.750  19.181  -9.348  1.00  0.64           C  
ATOM    339  O   ARG A  24      -3.439  18.205  -9.046  1.00  0.64           O  
ATOM    340  CB  ARG A  24      -1.278  19.501  -7.350  1.00  0.64           C  
ATOM    341  CG  ARG A  24       0.090  19.232  -6.719  1.00  0.64           C  
ATOM    342  CD  ARG A  24       0.106  19.366  -5.219  1.00  0.64           C  
ATOM    343  NE  ARG A  24      -0.087  20.730  -4.774  1.00  0.64           N  
ATOM    344  CZ  ARG A  24      -0.129  21.148  -3.504  1.00  0.64           C  
ATOM    345  NH1 ARG A  24       0.012  20.309  -2.500  1.00  0.64           N  
ATOM    346  NH2 ARG A  24      -0.310  22.432  -3.302  1.00  0.64           N  
ATOM    347  H   ARG A  24      -0.505  21.241  -9.249  1.00  0.64           H  
ATOM    348  HA  ARG A  24      -0.852  18.299  -9.016  1.00  0.64           H  
ATOM    349 1HB  ARG A  24      -1.552  20.536  -7.130  1.00  0.64           H  
ATOM    350 2HB  ARG A  24      -2.010  18.853  -6.863  1.00  0.64           H  
ATOM    351 1HG  ARG A  24       0.406  18.221  -6.976  1.00  0.64           H  
ATOM    352 2HG  ARG A  24       0.807  19.947  -7.125  1.00  0.64           H  
ATOM    353 1HD  ARG A  24      -0.698  18.754  -4.799  1.00  0.64           H  
ATOM    354 2HD  ARG A  24       1.063  19.017  -4.839  1.00  0.64           H  
ATOM    355  HE  ARG A  24      -0.221  21.460  -5.478  1.00  0.64           H  
ATOM    356 1HH1 ARG A  24       0.153  19.328  -2.685  1.00  0.64           H  
ATOM    357 2HH1 ARG A  24      -0.018  20.649  -1.551  1.00  0.64           H  
ATOM    358 1HH2 ARG A  24      -0.403  23.027  -4.145  1.00  0.64           H  
ATOM    359 2HH2 ARG A  24      -0.349  22.813  -2.372  1.00  0.64           H  
ATOM    360  N   SER A  25      -3.227  20.154 -10.129  1.00  0.63           N  
ATOM    361  CA  SER A  25      -4.625  20.050 -10.539  1.00  0.63           C  
ATOM    362  C   SER A  25      -4.848  20.408 -11.997  1.00  0.63           C  
ATOM    363  O   SER A  25      -4.043  21.111 -12.623  1.00  0.63           O  
ATOM    364  CB  SER A  25      -5.487  20.930  -9.655  1.00  0.63           C  
ATOM    365  OG  SER A  25      -5.229  22.283  -9.853  1.00  0.63           O  
ATOM    366  H   SER A  25      -2.665  20.966 -10.377  1.00  0.63           H  
ATOM    367  HA  SER A  25      -4.942  19.018 -10.418  1.00  0.63           H  
ATOM    368 1HB  SER A  25      -6.524  20.733  -9.835  1.00  0.63           H  
ATOM    369 2HB  SER A  25      -5.294  20.678  -8.618  1.00  0.63           H  
ATOM    370  HG  SER A  25      -5.524  22.474 -10.747  1.00  0.63           H  
ATOM    371  N   ILE A  26      -5.973  19.925 -12.531  1.00  0.63           N  
ATOM    372  CA  ILE A  26      -6.272  20.160 -13.935  1.00  0.63           C  
ATOM    373  C   ILE A  26      -7.739  20.488 -14.166  1.00  0.63           C  
ATOM    374  O   ILE A  26      -8.623  19.897 -13.548  1.00  0.63           O  
ATOM    375  CB  ILE A  26      -5.839  18.917 -14.731  1.00  0.63           C  
ATOM    376  CG1 ILE A  26      -5.903  19.162 -16.175  1.00  0.63           C  
ATOM    377  CG2 ILE A  26      -6.694  17.698 -14.342  1.00  0.63           C  
ATOM    378  CD1 ILE A  26      -5.141  18.157 -16.902  1.00  0.63           C  
ATOM    379  H   ILE A  26      -6.593  19.372 -11.939  1.00  0.63           H  
ATOM    380  HA  ILE A  26      -5.681  21.003 -14.267  1.00  0.63           H  
ATOM    381  HB  ILE A  26      -4.817  18.739 -14.517  1.00  0.63           H  
ATOM    382 1HG1 ILE A  26      -6.928  19.160 -16.511  1.00  0.63           H  
ATOM    383 2HG1 ILE A  26      -5.468  20.117 -16.392  1.00  0.63           H  
ATOM    384 1HG2 ILE A  26      -6.355  16.818 -14.891  1.00  0.63           H  
ATOM    385 2HG2 ILE A  26      -6.593  17.518 -13.270  1.00  0.63           H  
ATOM    386 3HG2 ILE A  26      -7.740  17.893 -14.582  1.00  0.63           H  
ATOM    387 1HD1 ILE A  26      -5.154  18.368 -17.945  1.00  0.63           H  
ATOM    388 2HD1 ILE A  26      -4.120  18.172 -16.569  1.00  0.63           H  
ATOM    389 3HD1 ILE A  26      -5.574  17.183 -16.708  1.00  0.63           H  
ATOM    390  N   ARG A  27      -8.004  21.407 -15.090  1.00  0.65           N  
ATOM    391  CA  ARG A  27      -9.379  21.845 -15.340  1.00  0.65           C  
ATOM    392  C   ARG A  27      -9.724  22.032 -16.795  1.00  0.65           C  
ATOM    393  O   ARG A  27      -8.844  22.236 -17.629  1.00  0.65           O  
ATOM    394  CB  ARG A  27      -9.619  23.185 -14.672  1.00  0.65           C  
ATOM    395  CG  ARG A  27      -8.812  24.350 -15.236  1.00  0.65           C  
ATOM    396  CD  ARG A  27      -9.093  25.610 -14.484  1.00  0.65           C  
ATOM    397  NE  ARG A  27      -8.412  26.790 -15.053  1.00  0.65           N  
ATOM    398  CZ  ARG A  27      -8.461  28.029 -14.527  1.00  0.65           C  
ATOM    399  NH1 ARG A  27      -9.135  28.264 -13.419  1.00  0.65           N  
ATOM    400  NH2 ARG A  27      -7.825  29.004 -15.146  1.00  0.65           N  
ATOM    401  H   ARG A  27      -7.219  21.842 -15.579  1.00  0.65           H  
ATOM    402  HA  ARG A  27     -10.062  21.105 -14.921  1.00  0.65           H  
ATOM    403 1HB  ARG A  27     -10.658  23.440 -14.784  1.00  0.65           H  
ATOM    404 2HB  ARG A  27      -9.411  23.121 -13.625  1.00  0.65           H  
ATOM    405 1HG  ARG A  27      -7.746  24.126 -15.165  1.00  0.65           H  
ATOM    406 2HG  ARG A  27      -9.085  24.509 -16.284  1.00  0.65           H  
ATOM    407 1HD  ARG A  27     -10.170  25.795 -14.504  1.00  0.65           H  
ATOM    408 2HD  ARG A  27      -8.768  25.493 -13.454  1.00  0.65           H  
ATOM    409  HE  ARG A  27      -7.863  26.690 -15.924  1.00  0.65           H  
ATOM    410 1HH1 ARG A  27      -9.624  27.509 -12.957  1.00  0.65           H  
ATOM    411 2HH1 ARG A  27      -9.166  29.197 -13.036  1.00  0.65           H  
ATOM    412 1HH2 ARG A  27      -7.322  28.781 -16.020  1.00  0.65           H  
ATOM    413 2HH2 ARG A  27      -7.843  29.942 -14.783  1.00  0.65           H  
ATOM    414  N   LEU A  28     -11.020  22.017 -17.103  1.00  0.68           N  
ATOM    415  CA  LEU A  28     -11.455  22.306 -18.462  1.00  0.68           C  
ATOM    416  C   LEU A  28     -11.297  23.767 -18.794  1.00  0.68           C  
ATOM    417  O   LEU A  28     -11.539  24.646 -17.965  1.00  0.68           O  
ATOM    418  CB  LEU A  28     -12.912  21.925 -18.700  1.00  0.68           C  
ATOM    419  CG  LEU A  28     -13.230  20.485 -18.628  1.00  0.68           C  
ATOM    420  CD1 LEU A  28     -14.713  20.290 -18.741  1.00  0.68           C  
ATOM    421  CD2 LEU A  28     -12.527  19.771 -19.771  1.00  0.68           C  
ATOM    422  H   LEU A  28     -11.712  21.824 -16.384  1.00  0.68           H  
ATOM    423  HA  LEU A  28     -10.844  21.743 -19.154  1.00  0.68           H  
ATOM    424 1HB  LEU A  28     -13.535  22.433 -17.982  1.00  0.68           H  
ATOM    425 2HB  LEU A  28     -13.187  22.270 -19.696  1.00  0.68           H  
ATOM    426  HG  LEU A  28     -12.908  20.111 -17.670  1.00  0.68           H  
ATOM    427 1HD1 LEU A  28     -14.953  19.244 -18.664  1.00  0.68           H  
ATOM    428 2HD1 LEU A  28     -15.195  20.827 -17.959  1.00  0.68           H  
ATOM    429 3HD1 LEU A  28     -15.056  20.664 -19.688  1.00  0.68           H  
ATOM    430 1HD2 LEU A  28     -12.736  18.708 -19.746  1.00  0.68           H  
ATOM    431 2HD2 LEU A  28     -12.878  20.179 -20.716  1.00  0.68           H  
ATOM    432 3HD2 LEU A  28     -11.488  19.928 -19.697  1.00  0.68           H  
ATOM    433  N   ARG A  29     -10.928  24.009 -20.029  1.00  0.71           N  
ATOM    434  CA  ARG A  29     -10.794  25.327 -20.584  1.00  0.71           C  
ATOM    435  C   ARG A  29     -11.911  25.412 -21.602  1.00  0.71           C  
ATOM    436  O   ARG A  29     -12.060  24.514 -22.420  1.00  0.71           O  
ATOM    437  CB  ARG A  29      -9.446  25.476 -21.245  1.00  0.71           C  
ATOM    438  CG  ARG A  29      -9.064  26.858 -21.686  1.00  0.71           C  
ATOM    439  CD  ARG A  29      -7.705  26.842 -22.276  1.00  0.71           C  
ATOM    440  NE  ARG A  29      -7.149  28.160 -22.405  1.00  0.71           N  
ATOM    441  CZ  ARG A  29      -7.281  28.958 -23.480  1.00  0.71           C  
ATOM    442  NH1 ARG A  29      -7.991  28.539 -24.490  1.00  0.71           N  
ATOM    443  NH2 ARG A  29      -6.710  30.153 -23.514  1.00  0.71           N  
ATOM    444  H   ARG A  29     -10.710  23.217 -20.622  1.00  0.71           H  
ATOM    445  HA  ARG A  29     -10.928  26.083 -19.810  1.00  0.71           H  
ATOM    446 1HB  ARG A  29      -8.686  25.099 -20.584  1.00  0.71           H  
ATOM    447 2HB  ARG A  29      -9.423  24.851 -22.142  1.00  0.71           H  
ATOM    448 1HG  ARG A  29      -9.766  27.224 -22.429  1.00  0.71           H  
ATOM    449 2HG  ARG A  29      -9.054  27.528 -20.825  1.00  0.71           H  
ATOM    450 1HD  ARG A  29      -7.038  26.251 -21.670  1.00  0.71           H  
ATOM    451 2HD  ARG A  29      -7.758  26.399 -23.271  1.00  0.71           H  
ATOM    452  HE  ARG A  29      -6.616  28.485 -21.587  1.00  0.71           H  
ATOM    453 1HH1 ARG A  29      -8.464  27.626 -24.421  1.00  0.71           H  
ATOM    454 2HH1 ARG A  29      -8.116  29.115 -25.312  1.00  0.71           H  
ATOM    455 1HH2 ARG A  29      -6.164  30.475 -22.723  1.00  0.71           H  
ATOM    456 2HH2 ARG A  29      -6.827  30.741 -24.327  1.00  0.71           H  
ATOM    457  N   LEU A  30     -12.734  26.441 -21.525  1.00  0.73           N  
ATOM    458  CA  LEU A  30     -13.896  26.527 -22.407  1.00  0.73           C  
ATOM    459  C   LEU A  30     -13.536  26.758 -23.881  1.00  0.73           C  
ATOM    460  O   LEU A  30     -14.343  26.500 -24.775  1.00  0.73           O  
ATOM    461  CB  LEU A  30     -14.832  27.597 -21.863  1.00  0.73           C  
ATOM    462  CG  LEU A  30     -15.831  27.065 -20.792  1.00  0.73           C  
ATOM    463  CD1 LEU A  30     -15.039  26.327 -19.672  1.00  0.73           C  
ATOM    464  CD2 LEU A  30     -16.615  28.237 -20.211  1.00  0.73           C  
ATOM    465  H   LEU A  30     -12.573  27.161 -20.835  1.00  0.73           H  
ATOM    466  HA  LEU A  30     -14.426  25.581 -22.346  1.00  0.73           H  
ATOM    467 1HB  LEU A  30     -14.241  28.394 -21.416  1.00  0.73           H  
ATOM    468 2HB  LEU A  30     -15.407  28.012 -22.691  1.00  0.73           H  
ATOM    469  HG  LEU A  30     -16.519  26.354 -21.251  1.00  0.73           H  
ATOM    470 1HD1 LEU A  30     -15.726  25.948 -18.918  1.00  0.73           H  
ATOM    471 2HD1 LEU A  30     -14.490  25.490 -20.104  1.00  0.73           H  
ATOM    472 3HD1 LEU A  30     -14.339  27.016 -19.201  1.00  0.73           H  
ATOM    473 1HD2 LEU A  30     -17.312  27.883 -19.461  1.00  0.73           H  
ATOM    474 2HD2 LEU A  30     -15.922  28.943 -19.751  1.00  0.73           H  
ATOM    475 3HD2 LEU A  30     -17.165  28.736 -21.009  1.00  0.73           H  
ATOM    476  N   GLU A  31     -12.326  27.249 -24.127  1.00  0.74           N  
ATOM    477  CA  GLU A  31     -11.836  27.474 -25.481  1.00  0.74           C  
ATOM    478  C   GLU A  31     -10.607  26.600 -25.731  1.00  0.74           C  
ATOM    479  O   GLU A  31      -9.792  26.393 -24.832  1.00  0.74           O  
ATOM    480  CB  GLU A  31     -11.482  28.948 -25.690  1.00  0.74           C  
ATOM    481  CG  GLU A  31     -12.671  29.909 -25.596  1.00  0.74           C  
ATOM    482  CD  GLU A  31     -12.291  31.361 -25.830  1.00  0.74           C  
ATOM    483  OE1 GLU A  31     -11.129  31.630 -26.033  1.00  0.74           O  
ATOM    484  OE2 GLU A  31     -13.168  32.194 -25.807  1.00  0.74           O  
ATOM    485  H   GLU A  31     -11.728  27.447 -23.345  1.00  0.74           H  
ATOM    486  HA  GLU A  31     -12.610  27.189 -26.193  1.00  0.74           H  
ATOM    487 1HB  GLU A  31     -10.756  29.253 -24.940  1.00  0.74           H  
ATOM    488 2HB  GLU A  31     -11.015  29.075 -26.668  1.00  0.74           H  
ATOM    489 1HG  GLU A  31     -13.418  29.615 -26.333  1.00  0.74           H  
ATOM    490 2HG  GLU A  31     -13.122  29.812 -24.608  1.00  0.74           H  
ATOM    491  N   ARG A  32     -10.450  26.117 -26.960  1.00  0.74           N  
ATOM    492  CA  ARG A  32      -9.279  25.311 -27.301  1.00  0.74           C  
ATOM    493  C   ARG A  32      -8.004  26.152 -27.176  1.00  0.74           C  
ATOM    494  O   ARG A  32      -7.956  27.274 -27.679  1.00  0.74           O  
ATOM    495  CB  ARG A  32      -9.436  24.752 -28.715  1.00  0.74           C  
ATOM    496  CG  ARG A  32      -8.381  23.776 -29.115  1.00  0.74           C  
ATOM    497  CD  ARG A  32      -8.549  23.207 -30.463  1.00  0.74           C  
ATOM    498  NE  ARG A  32      -7.407  22.361 -30.788  1.00  0.74           N  
ATOM    499  CZ  ARG A  32      -7.196  21.716 -31.936  1.00  0.74           C  
ATOM    500  NH1 ARG A  32      -8.055  21.780 -32.937  1.00  0.74           N  
ATOM    501  NH2 ARG A  32      -6.089  21.017 -32.023  1.00  0.74           N  
ATOM    502  H   ARG A  32     -11.148  26.311 -27.662  1.00  0.74           H  
ATOM    503  HA  ARG A  32      -9.193  24.482 -26.608  1.00  0.74           H  
ATOM    504 1HB  ARG A  32     -10.401  24.255 -28.806  1.00  0.74           H  
ATOM    505 2HB  ARG A  32      -9.415  25.572 -29.436  1.00  0.74           H  
ATOM    506 1HG  ARG A  32      -7.437  24.246 -29.097  1.00  0.74           H  
ATOM    507 2HG  ARG A  32      -8.399  22.951 -28.409  1.00  0.74           H  
ATOM    508 1HD  ARG A  32      -9.452  22.600 -30.505  1.00  0.74           H  
ATOM    509 2HD  ARG A  32      -8.605  24.008 -31.199  1.00  0.74           H  
ATOM    510  HE  ARG A  32      -6.671  22.238 -30.076  1.00  0.74           H  
ATOM    511 1HH1 ARG A  32      -8.898  22.328 -32.843  1.00  0.74           H  
ATOM    512 2HH1 ARG A  32      -7.867  21.283 -33.795  1.00  0.74           H  
ATOM    513 1HH2 ARG A  32      -5.457  21.022 -31.198  1.00  0.74           H  
ATOM    514 2HH2 ARG A  32      -5.864  20.506 -32.860  1.00  0.74           H  
ATOM    515  N   ALA A  33      -6.967  25.619 -26.507  1.00  0.74           N  
ATOM    516  CA  ALA A  33      -5.699  26.340 -26.342  1.00  0.74           C  
ATOM    517  C   ALA A  33      -4.862  26.360 -27.619  1.00  0.74           C  
ATOM    518  O   ALA A  33      -3.931  27.153 -27.740  1.00  0.74           O  
ATOM    519  CB  ALA A  33      -4.888  25.717 -25.220  1.00  0.74           C  
ATOM    520  H   ALA A  33      -7.053  24.707 -26.059  1.00  0.74           H  
ATOM    521  HA  ALA A  33      -5.931  27.371 -26.083  1.00  0.74           H  
ATOM    522 1HB  ALA A  33      -3.963  26.274 -25.081  1.00  0.74           H  
ATOM    523 2HB  ALA A  33      -5.468  25.735 -24.297  1.00  0.74           H  
ATOM    524 3HB  ALA A  33      -4.660  24.685 -25.477  1.00  0.74           H  
ATOM    525  N   GLU A  34      -5.183  25.468 -28.548  1.00  0.75           N  
ATOM    526  CA  GLU A  34      -4.484  25.327 -29.825  1.00  0.75           C  
ATOM    527  C   GLU A  34      -2.979  25.225 -29.635  1.00  0.75           C  
ATOM    528  O   GLU A  34      -2.209  25.991 -30.221  1.00  0.75           O  
ATOM    529  CB  GLU A  34      -4.834  26.480 -30.780  1.00  0.75           C  
ATOM    530  CG  GLU A  34      -6.324  26.555 -31.165  1.00  0.75           C  
ATOM    531  CD  GLU A  34      -6.622  27.616 -32.222  1.00  0.75           C  
ATOM    532  OE1 GLU A  34      -5.727  28.348 -32.574  1.00  0.75           O  
ATOM    533  OE2 GLU A  34      -7.742  27.677 -32.681  1.00  0.75           O  
ATOM    534  H   GLU A  34      -5.955  24.861 -28.350  1.00  0.75           H  
ATOM    535  HA  GLU A  34      -4.816  24.394 -30.287  1.00  0.75           H  
ATOM    536 1HB  GLU A  34      -4.557  27.431 -30.325  1.00  0.75           H  
ATOM    537 2HB  GLU A  34      -4.256  26.376 -31.697  1.00  0.75           H  
ATOM    538 1HG  GLU A  34      -6.634  25.583 -31.543  1.00  0.75           H  
ATOM    539 2HG  GLU A  34      -6.908  26.767 -30.268  1.00  0.75           H  
ATOM    540  N   ARG A  35      -2.556  24.297 -28.791  1.00  0.77           N  
ATOM    541  CA  ARG A  35      -1.146  24.154 -28.522  1.00  0.77           C  
ATOM    542  C   ARG A  35      -0.483  23.502 -29.737  1.00  0.77           C  
ATOM    543  O   ARG A  35      -1.170  22.872 -30.543  1.00  0.77           O  
ATOM    544  CB  ARG A  35      -0.916  23.326 -27.261  1.00  0.77           C  
ATOM    545  CG  ARG A  35      -1.454  23.967 -25.985  1.00  0.77           C  
ATOM    546  CD  ARG A  35      -0.992  23.249 -24.766  1.00  0.77           C  
ATOM    547  NE  ARG A  35      -1.458  23.877 -23.519  1.00  0.77           N  
ATOM    548  CZ  ARG A  35      -2.539  23.474 -22.806  1.00  0.77           C  
ATOM    549  NH1 ARG A  35      -3.235  22.438 -23.166  1.00  0.77           N  
ATOM    550  NH2 ARG A  35      -2.916  24.107 -21.717  1.00  0.77           N  
ATOM    551  H   ARG A  35      -3.220  23.666 -28.344  1.00  0.77           H  
ATOM    552  HA  ARG A  35      -0.754  25.147 -28.346  1.00  0.77           H  
ATOM    553 1HB  ARG A  35      -1.415  22.363 -27.372  1.00  0.77           H  
ATOM    554 2HB  ARG A  35       0.139  23.121 -27.117  1.00  0.77           H  
ATOM    555 1HG  ARG A  35      -1.143  25.009 -25.931  1.00  0.77           H  
ATOM    556 2HG  ARG A  35      -2.539  23.910 -26.017  1.00  0.77           H  
ATOM    557 1HD  ARG A  35      -1.384  22.230 -24.799  1.00  0.77           H  
ATOM    558 2HD  ARG A  35       0.095  23.221 -24.752  1.00  0.77           H  
ATOM    559  HE  ARG A  35      -0.955  24.690 -23.187  1.00  0.77           H  
ATOM    560 1HH1 ARG A  35      -2.975  21.905 -23.986  1.00  0.77           H  
ATOM    561 2HH1 ARG A  35      -4.059  22.178 -22.584  1.00  0.77           H  
ATOM    562 1HH2 ARG A  35      -2.415  24.917 -21.385  1.00  0.77           H  
ATOM    563 2HH2 ARG A  35      -3.740  23.733 -21.215  1.00  0.77           H  
ATOM    564  N   PRO A  36       0.831  23.667 -29.941  1.00  0.80           N  
ATOM    565  CA  PRO A  36       1.588  22.999 -30.978  1.00  0.80           C  
ATOM    566  C   PRO A  36       1.431  21.501 -30.805  1.00  0.80           C  
ATOM    567  O   PRO A  36       1.224  21.014 -29.689  1.00  0.80           O  
ATOM    568  CB  PRO A  36       3.024  23.469 -30.713  1.00  0.80           C  
ATOM    569  CG  PRO A  36       2.870  24.793 -29.998  1.00  0.80           C  
ATOM    570  CD  PRO A  36       1.625  24.642 -29.150  1.00  0.80           C  
ATOM    571  HA  PRO A  36       1.226  23.326 -31.964  1.00  0.80           H  
ATOM    572 1HB  PRO A  36       3.562  22.730 -30.123  1.00  0.80           H  
ATOM    573 2HB  PRO A  36       3.564  23.566 -31.665  1.00  0.80           H  
ATOM    574 1HG  PRO A  36       3.770  25.002 -29.396  1.00  0.80           H  
ATOM    575 2HG  PRO A  36       2.782  25.609 -30.731  1.00  0.80           H  
ATOM    576 1HD  PRO A  36       1.878  24.251 -28.158  1.00  0.80           H  
ATOM    577 2HD  PRO A  36       1.148  25.628 -29.113  1.00  0.80           H  
ATOM    578  N   ARG A  37       1.520  20.748 -31.897  1.00  0.83           N  
ATOM    579  CA  ARG A  37       1.331  19.297 -31.818  1.00  0.83           C  
ATOM    580  C   ARG A  37       2.546  18.574 -31.254  1.00  0.83           C  
ATOM    581  O   ARG A  37       3.291  17.891 -31.956  1.00  0.83           O  
ATOM    582  CB  ARG A  37       0.974  18.721 -33.173  1.00  0.83           C  
ATOM    583  CG  ARG A  37      -0.364  19.205 -33.728  1.00  0.83           C  
ATOM    584  CD  ARG A  37      -1.512  18.725 -32.900  1.00  0.83           C  
ATOM    585  NE  ARG A  37      -1.598  17.271 -32.879  1.00  0.83           N  
ATOM    586  CZ  ARG A  37      -2.220  16.524 -33.815  1.00  0.83           C  
ATOM    587  NH1 ARG A  37      -2.813  17.102 -34.838  1.00  0.83           N  
ATOM    588  NH2 ARG A  37      -2.232  15.210 -33.700  1.00  0.83           N  
ATOM    589  H   ARG A  37       1.701  21.178 -32.792  1.00  0.83           H  
ATOM    590  HA  ARG A  37       0.491  19.106 -31.149  1.00  0.83           H  
ATOM    591 1HB  ARG A  37       1.749  18.975 -33.894  1.00  0.83           H  
ATOM    592 2HB  ARG A  37       0.932  17.633 -33.104  1.00  0.83           H  
ATOM    593 1HG  ARG A  37      -0.381  20.297 -33.732  1.00  0.83           H  
ATOM    594 2HG  ARG A  37      -0.493  18.834 -34.745  1.00  0.83           H  
ATOM    595 1HD  ARG A  37      -1.390  19.075 -31.872  1.00  0.83           H  
ATOM    596 2HD  ARG A  37      -2.443  19.117 -33.305  1.00  0.83           H  
ATOM    597  HE  ARG A  37      -1.151  16.784 -32.108  1.00  0.83           H  
ATOM    598 1HH1 ARG A  37      -2.802  18.108 -34.926  1.00  0.83           H  
ATOM    599 2HH1 ARG A  37      -3.277  16.540 -35.537  1.00  0.83           H  
ATOM    600 1HH2 ARG A  37      -1.775  14.768 -32.907  1.00  0.83           H  
ATOM    601 2HH2 ARG A  37      -2.692  14.639 -34.395  1.00  0.83           H  
ATOM    602  N   ILE A  38       2.710  18.754 -29.962  1.00  0.85           N  
ATOM    603  CA  ILE A  38       3.786  18.214 -29.165  1.00  0.85           C  
ATOM    604  C   ILE A  38       3.556  16.721 -28.916  1.00  0.85           C  
ATOM    605  O   ILE A  38       2.445  16.331 -28.536  1.00  0.85           O  
ATOM    606  CB  ILE A  38       3.864  18.997 -27.848  1.00  0.85           C  
ATOM    607  CG1 ILE A  38       4.250  20.433 -28.182  1.00  0.85           C  
ATOM    608  CG2 ILE A  38       4.821  18.361 -26.848  1.00  0.85           C  
ATOM    609  CD1 ILE A  38       4.095  21.417 -27.059  1.00  0.85           C  
ATOM    610  H   ILE A  38       2.029  19.367 -29.518  1.00  0.85           H  
ATOM    611  HA  ILE A  38       4.705  18.402 -29.694  1.00  0.85           H  
ATOM    612  HB  ILE A  38       2.887  19.028 -27.423  1.00  0.85           H  
ATOM    613 1HG1 ILE A  38       5.291  20.438 -28.498  1.00  0.85           H  
ATOM    614 2HG1 ILE A  38       3.646  20.758 -29.007  1.00  0.85           H  
ATOM    615 1HG2 ILE A  38       4.833  18.942 -25.927  1.00  0.85           H  
ATOM    616 2HG2 ILE A  38       4.493  17.352 -26.624  1.00  0.85           H  
ATOM    617 3HG2 ILE A  38       5.822  18.331 -27.264  1.00  0.85           H  
ATOM    618 1HD1 ILE A  38       4.400  22.406 -27.405  1.00  0.85           H  
ATOM    619 2HD1 ILE A  38       3.056  21.456 -26.754  1.00  0.85           H  
ATOM    620 3HD1 ILE A  38       4.717  21.117 -26.220  1.00  0.85           H  
ATOM    621  N   PRO A  39       4.559  15.860 -29.154  1.00  0.84           N  
ATOM    622  CA  PRO A  39       4.480  14.437 -28.954  1.00  0.84           C  
ATOM    623  C   PRO A  39       4.025  14.163 -27.551  1.00  0.84           C  
ATOM    624  O   PRO A  39       4.360  14.897 -26.628  1.00  0.84           O  
ATOM    625  CB  PRO A  39       5.919  13.973 -29.180  1.00  0.84           C  
ATOM    626  CG  PRO A  39       6.492  14.989 -30.133  1.00  0.84           C  
ATOM    627  CD  PRO A  39       5.853  16.305 -29.740  1.00  0.84           C  
ATOM    628  HA  PRO A  39       3.790  13.999 -29.689  1.00  0.84           H  
ATOM    629 1HB  PRO A  39       6.453  13.936 -28.219  1.00  0.84           H  
ATOM    630 2HB  PRO A  39       5.925  12.952 -29.587  1.00  0.84           H  
ATOM    631 1HG  PRO A  39       7.591  15.009 -30.052  1.00  0.84           H  
ATOM    632 2HG  PRO A  39       6.257  14.705 -31.171  1.00  0.84           H  
ATOM    633 1HD  PRO A  39       6.468  16.845 -29.011  1.00  0.84           H  
ATOM    634 2HD  PRO A  39       5.702  16.859 -30.682  1.00  0.84           H  
ATOM    635  N   LYS A  40       3.267  13.087 -27.418  1.00  0.82           N  
ATOM    636  CA  LYS A  40       2.681  12.584 -26.178  1.00  0.82           C  
ATOM    637  C   LYS A  40       1.432  13.332 -25.695  1.00  0.82           C  
ATOM    638  O   LYS A  40       0.744  12.812 -24.811  1.00  0.82           O  
ATOM    639  CB  LYS A  40       3.709  12.643 -25.039  1.00  0.82           C  
ATOM    640  CG  LYS A  40       4.997  11.834 -25.256  1.00  0.82           C  
ATOM    641  CD  LYS A  40       5.965  12.098 -24.118  1.00  0.82           C  
ATOM    642  CE  LYS A  40       6.514  13.535 -24.255  1.00  0.82           C  
ATOM    643  NZ  LYS A  40       7.554  13.868 -23.247  1.00  0.82           N  
ATOM    644  H   LYS A  40       3.063  12.566 -28.257  1.00  0.82           H  
ATOM    645  HA  LYS A  40       2.404  11.546 -26.344  1.00  0.82           H  
ATOM    646 1HB  LYS A  40       3.938  13.661 -24.744  1.00  0.82           H  
ATOM    647 2HB  LYS A  40       3.244  12.197 -24.163  1.00  0.82           H  
ATOM    648 1HG  LYS A  40       4.761  10.770 -25.290  1.00  0.82           H  
ATOM    649 2HG  LYS A  40       5.473  12.113 -26.193  1.00  0.82           H  
ATOM    650 1HD  LYS A  40       5.450  12.005 -23.160  1.00  0.82           H  
ATOM    651 2HD  LYS A  40       6.791  11.389 -24.150  1.00  0.82           H  
ATOM    652 1HE  LYS A  40       6.939  13.653 -25.252  1.00  0.82           H  
ATOM    653 2HE  LYS A  40       5.686  14.239 -24.144  1.00  0.82           H  
ATOM    654 1HZ  LYS A  40       7.858  14.843 -23.398  1.00  0.82           H  
ATOM    655 2HZ  LYS A  40       7.166  13.799 -22.320  1.00  0.82           H  
ATOM    656 3HZ  LYS A  40       8.340  13.254 -23.334  1.00  0.82           H  
ATOM    657  N   ARG A  41       1.033  14.444 -26.342  1.00  0.80           N  
ATOM    658  CA  ARG A  41      -0.219  15.082 -25.918  1.00  0.80           C  
ATOM    659  C   ARG A  41      -1.416  14.331 -26.431  1.00  0.80           C  
ATOM    660  O   ARG A  41      -1.449  13.924 -27.592  1.00  0.80           O  
ATOM    661  CB  ARG A  41      -0.330  16.541 -26.351  1.00  0.80           C  
ATOM    662  CG  ARG A  41       0.613  17.490 -25.617  1.00  0.80           C  
ATOM    663  CD  ARG A  41       0.385  18.918 -25.963  1.00  0.80           C  
ATOM    664  NE  ARG A  41       1.343  19.800 -25.282  1.00  0.80           N  
ATOM    665  CZ  ARG A  41       1.184  20.370 -24.066  1.00  0.80           C  
ATOM    666  NH1 ARG A  41       0.093  20.190 -23.354  1.00  0.80           N  
ATOM    667  NH2 ARG A  41       2.147  21.144 -23.579  1.00  0.80           N  
ATOM    668  H   ARG A  41       1.602  14.876 -27.077  1.00  0.80           H  
ATOM    669  HA  ARG A  41      -0.266  15.074 -24.846  1.00  0.80           H  
ATOM    670 1HB  ARG A  41      -0.113  16.622 -27.415  1.00  0.80           H  
ATOM    671 2HB  ARG A  41      -1.354  16.890 -26.189  1.00  0.80           H  
ATOM    672 1HG  ARG A  41       0.444  17.388 -24.547  1.00  0.80           H  
ATOM    673 2HG  ARG A  41       1.651  17.229 -25.852  1.00  0.80           H  
ATOM    674 1HD  ARG A  41       0.489  19.061 -27.039  1.00  0.80           H  
ATOM    675 2HD  ARG A  41      -0.622  19.207 -25.654  1.00  0.80           H  
ATOM    676  HE  ARG A  41       2.208  19.985 -25.762  1.00  0.80           H  
ATOM    677 1HH1 ARG A  41      -0.684  19.598 -23.682  1.00  0.80           H  
ATOM    678 2HH1 ARG A  41       0.008  20.643 -22.453  1.00  0.80           H  
ATOM    679 1HH2 ARG A  41       2.993  21.296 -24.108  1.00  0.80           H  
ATOM    680 2HH2 ARG A  41       2.033  21.578 -22.672  1.00  0.80           H  
ATOM    681  N   PHE A  42      -2.437  14.187 -25.597  1.00  0.77           N  
ATOM    682  CA  PHE A  42      -3.652  13.542 -26.073  1.00  0.77           C  
ATOM    683  C   PHE A  42      -4.462  14.574 -26.825  1.00  0.77           C  
ATOM    684  O   PHE A  42      -4.560  15.716 -26.385  1.00  0.77           O  
ATOM    685  CB  PHE A  42      -4.407  12.916 -24.894  1.00  0.77           C  
ATOM    686  CG  PHE A  42      -3.663  11.692 -24.387  1.00  0.77           C  
ATOM    687  CD1 PHE A  42      -2.736  11.791 -23.375  1.00  0.77           C  
ATOM    688  CD2 PHE A  42      -3.879  10.446 -24.941  1.00  0.77           C  
ATOM    689  CE1 PHE A  42      -2.048  10.692 -22.938  1.00  0.77           C  
ATOM    690  CE2 PHE A  42      -3.190   9.337 -24.496  1.00  0.77           C  
ATOM    691  CZ  PHE A  42      -2.279   9.459 -23.498  1.00  0.77           C  
ATOM    692  H   PHE A  42      -2.359  14.505 -24.624  1.00  0.77           H  
ATOM    693  HA  PHE A  42      -3.390  12.749 -26.772  1.00  0.77           H  
ATOM    694 1HB  PHE A  42      -4.493  13.637 -24.071  1.00  0.77           H  
ATOM    695 2HB  PHE A  42      -5.413  12.621 -25.192  1.00  0.77           H  
ATOM    696  HD1 PHE A  42      -2.550  12.751 -22.931  1.00  0.77           H  
ATOM    697  HD2 PHE A  42      -4.612  10.338 -25.739  1.00  0.77           H  
ATOM    698  HE1 PHE A  42      -1.318  10.802 -22.154  1.00  0.77           H  
ATOM    699  HE2 PHE A  42      -3.373   8.365 -24.947  1.00  0.77           H  
ATOM    700  HZ  PHE A  42      -1.734   8.583 -23.156  1.00  0.77           H  
ATOM    701  N   THR A  43      -5.013  14.195 -27.978  1.00  0.76           N  
ATOM    702  CA  THR A  43      -5.774  15.158 -28.774  1.00  0.76           C  
ATOM    703  C   THR A  43      -7.270  14.843 -28.944  1.00  0.76           C  
ATOM    704  O   THR A  43      -8.062  15.740 -29.247  1.00  0.76           O  
ATOM    705  CB  THR A  43      -5.138  15.272 -30.169  1.00  0.76           C  
ATOM    706  OG1 THR A  43      -5.240  14.023 -30.842  1.00  0.76           O  
ATOM    707  CG2 THR A  43      -3.661  15.615 -30.032  1.00  0.76           C  
ATOM    708  H   THR A  43      -4.847  13.254 -28.336  1.00  0.76           H  
ATOM    709  HA  THR A  43      -5.695  16.131 -28.292  1.00  0.76           H  
ATOM    710  HB  THR A  43      -5.646  16.043 -30.745  1.00  0.76           H  
ATOM    711  HG1 THR A  43      -4.852  13.312 -30.281  1.00  0.76           H  
ATOM    712 1HG2 THR A  43      -3.220  15.685 -31.014  1.00  0.76           H  
ATOM    713 2HG2 THR A  43      -3.552  16.565 -29.512  1.00  0.76           H  
ATOM    714 3HG2 THR A  43      -3.156  14.830 -29.465  1.00  0.76           H  
ATOM    715  N   SER A  44      -7.679  13.595 -28.731  1.00  0.74           N  
ATOM    716  CA  SER A  44      -9.072  13.225 -28.999  1.00  0.74           C  
ATOM    717  C   SER A  44     -10.009  13.143 -27.779  1.00  0.74           C  
ATOM    718  O   SER A  44     -11.177  12.790 -27.921  1.00  0.74           O  
ATOM    719  CB  SER A  44      -9.105  11.923 -29.771  1.00  0.74           C  
ATOM    720  OG  SER A  44      -8.600  10.841 -29.032  1.00  0.74           O  
ATOM    721  H   SER A  44      -7.014  12.890 -28.454  1.00  0.74           H  
ATOM    722  HA  SER A  44      -9.487  13.985 -29.661  1.00  0.74           H  
ATOM    723 1HB  SER A  44     -10.125  11.711 -30.079  1.00  0.74           H  
ATOM    724 2HB  SER A  44      -8.510  12.039 -30.681  1.00  0.74           H  
ATOM    725  HG  SER A  44      -8.318  10.177 -29.712  1.00  0.74           H  
ATOM    726  N   PHE A  45      -9.502  13.449 -26.591  1.00  0.72           N  
ATOM    727  CA  PHE A  45     -10.318  13.362 -25.379  1.00  0.72           C  
ATOM    728  C   PHE A  45      -9.654  14.226 -24.293  1.00  0.72           C  
ATOM    729  O   PHE A  45      -8.433  14.152 -24.126  1.00  0.72           O  
ATOM    730  CB  PHE A  45     -10.424  11.898 -24.897  1.00  0.72           C  
ATOM    731  CG  PHE A  45     -11.543  11.603 -23.897  1.00  0.72           C  
ATOM    732  CD1 PHE A  45     -12.765  11.168 -24.372  1.00  0.72           C  
ATOM    733  CD2 PHE A  45     -11.418  11.802 -22.518  1.00  0.72           C  
ATOM    734  CE1 PHE A  45     -13.815  10.915 -23.516  1.00  0.72           C  
ATOM    735  CE2 PHE A  45     -12.474  11.558 -21.677  1.00  0.72           C  
ATOM    736  CZ  PHE A  45     -13.668  11.111 -22.170  1.00  0.72           C  
ATOM    737  H   PHE A  45      -8.541  13.744 -26.534  1.00  0.72           H  
ATOM    738  HA  PHE A  45     -11.309  13.737 -25.618  1.00  0.72           H  
ATOM    739 1HB  PHE A  45     -10.600  11.261 -25.767  1.00  0.72           H  
ATOM    740 2HB  PHE A  45      -9.504  11.587 -24.488  1.00  0.72           H  
ATOM    741  HD1 PHE A  45     -12.888  11.020 -25.447  1.00  0.72           H  
ATOM    742  HD2 PHE A  45     -10.500  12.168 -22.096  1.00  0.72           H  
ATOM    743  HE1 PHE A  45     -14.768  10.567 -23.914  1.00  0.72           H  
ATOM    744  HE2 PHE A  45     -12.366  11.723 -20.609  1.00  0.72           H  
ATOM    745  HZ  PHE A  45     -14.500  10.922 -21.493  1.00  0.72           H  
ATOM    746  N   PRO A  46     -10.403  15.052 -23.536  1.00  0.70           N  
ATOM    747  CA  PRO A  46      -9.889  15.940 -22.513  1.00  0.70           C  
ATOM    748  C   PRO A  46      -9.231  15.233 -21.349  1.00  0.70           C  
ATOM    749  O   PRO A  46      -9.789  15.167 -20.255  1.00  0.70           O  
ATOM    750  CB  PRO A  46     -11.145  16.707 -22.059  1.00  0.70           C  
ATOM    751  CG  PRO A  46     -12.285  15.787 -22.351  1.00  0.70           C  
ATOM    752  CD  PRO A  46     -11.879  15.105 -23.661  1.00  0.70           C  
ATOM    753  HA  PRO A  46      -9.185  16.638 -22.975  1.00  0.70           H  
ATOM    754 1HB  PRO A  46     -11.071  16.951 -20.985  1.00  0.70           H  
ATOM    755 2HB  PRO A  46     -11.219  17.667 -22.597  1.00  0.70           H  
ATOM    756 1HG  PRO A  46     -12.428  15.076 -21.514  1.00  0.70           H  
ATOM    757 2HG  PRO A  46     -13.227  16.360 -22.429  1.00  0.70           H  
ATOM    758 1HD  PRO A  46     -12.344  14.139 -23.689  1.00  0.70           H  
ATOM    759 2HD  PRO A  46     -12.164  15.727 -24.521  1.00  0.70           H  
ATOM    760  N   PHE A  47      -8.001  14.755 -21.544  1.00  0.67           N  
ATOM    761  CA  PHE A  47      -7.324  14.123 -20.413  1.00  0.67           C  
ATOM    762  C   PHE A  47      -5.839  14.387 -20.296  1.00  0.67           C  
ATOM    763  O   PHE A  47      -5.211  15.015 -21.163  1.00  0.67           O  
ATOM    764  CB  PHE A  47      -7.554  12.629 -20.350  1.00  0.67           C  
ATOM    765  CG  PHE A  47      -6.980  11.663 -21.282  1.00  0.67           C  
ATOM    766  CD1 PHE A  47      -5.807  11.001 -20.963  1.00  0.67           C  
ATOM    767  CD2 PHE A  47      -7.654  11.306 -22.378  1.00  0.67           C  
ATOM    768  CE1 PHE A  47      -5.368  10.000 -21.744  1.00  0.67           C  
ATOM    769  CE2 PHE A  47      -7.221  10.307 -23.179  1.00  0.67           C  
ATOM    770  CZ  PHE A  47      -6.094   9.648 -22.858  1.00  0.67           C  
ATOM    771  H   PHE A  47      -7.598  14.785 -22.477  1.00  0.67           H  
ATOM    772  HA  PHE A  47      -7.767  14.521 -19.502  1.00  0.67           H  
ATOM    773 1HB  PHE A  47      -7.271  12.306 -19.359  1.00  0.67           H  
ATOM    774 2HB  PHE A  47      -8.619  12.489 -20.430  1.00  0.67           H  
ATOM    775  HD1 PHE A  47      -5.260  11.272 -20.059  1.00  0.67           H  
ATOM    776  HD2 PHE A  47      -8.550  11.820 -22.595  1.00  0.67           H  
ATOM    777  HE1 PHE A  47      -4.454   9.473 -21.484  1.00  0.67           H  
ATOM    778  HE2 PHE A  47      -7.783  10.021 -24.068  1.00  0.67           H  
ATOM    779  HZ  PHE A  47      -5.762   8.846 -23.499  1.00  0.67           H  
ATOM    780  N   ALA A  48      -5.309  13.946 -19.146  1.00  0.66           N  
ATOM    781  CA  ALA A  48      -3.907  14.080 -18.795  1.00  0.66           C  
ATOM    782  C   ALA A  48      -3.378  12.899 -17.992  1.00  0.66           C  
ATOM    783  O   ALA A  48      -4.125  12.229 -17.267  1.00  0.66           O  
ATOM    784  CB  ALA A  48      -3.741  15.309 -17.953  1.00  0.66           C  
ATOM    785  H   ALA A  48      -5.932  13.507 -18.466  1.00  0.66           H  
ATOM    786  HA  ALA A  48      -3.327  14.163 -19.717  1.00  0.66           H  
ATOM    787 1HB  ALA A  48      -2.688  15.435 -17.709  1.00  0.66           H  
ATOM    788 2HB  ALA A  48      -4.101  16.150 -18.524  1.00  0.66           H  
ATOM    789 3HB  ALA A  48      -4.319  15.201 -17.037  1.00  0.66           H  
ATOM    790  N   LEU A  49      -2.074  12.661 -18.097  1.00  0.65           N  
ATOM    791  CA  LEU A  49      -1.429  11.626 -17.297  1.00  0.65           C  
ATOM    792  C   LEU A  49      -0.501  12.231 -16.242  1.00  0.65           C  
ATOM    793  O   LEU A  49       0.002  13.350 -16.402  1.00  0.65           O  
ATOM    794  CB  LEU A  49      -0.663  10.654 -18.185  1.00  0.65           C  
ATOM    795  CG  LEU A  49      -1.488   9.936 -19.282  1.00  0.65           C  
ATOM    796  CD1 LEU A  49      -0.561   9.041 -20.096  1.00  0.65           C  
ATOM    797  CD2 LEU A  49      -2.600   9.123 -18.643  1.00  0.65           C  
ATOM    798  H   LEU A  49      -1.494  13.218 -18.725  1.00  0.65           H  
ATOM    799  HA  LEU A  49      -2.198  11.061 -16.777  1.00  0.65           H  
ATOM    800 1HB  LEU A  49       0.145  11.193 -18.664  1.00  0.65           H  
ATOM    801 2HB  LEU A  49      -0.226   9.887 -17.544  1.00  0.65           H  
ATOM    802  HG  LEU A  49      -1.927  10.677 -19.945  1.00  0.65           H  
ATOM    803 1HD1 LEU A  49      -1.130   8.537 -20.872  1.00  0.65           H  
ATOM    804 2HD1 LEU A  49       0.228   9.640 -20.553  1.00  0.65           H  
ATOM    805 3HD1 LEU A  49      -0.121   8.299 -19.442  1.00  0.65           H  
ATOM    806 1HD2 LEU A  49      -3.183   8.622 -19.415  1.00  0.65           H  
ATOM    807 2HD2 LEU A  49      -2.166   8.378 -17.969  1.00  0.65           H  
ATOM    808 3HD2 LEU A  49      -3.246   9.785 -18.074  1.00  0.65           H  
ATOM    809  N   GLY A  50      -0.273  11.480 -15.169  1.00  0.66           N  
ATOM    810  CA  GLY A  50       0.640  11.899 -14.117  1.00  0.66           C  
ATOM    811  C   GLY A  50       2.090  11.793 -14.573  1.00  0.66           C  
ATOM    812  O   GLY A  50       2.400  11.061 -15.520  1.00  0.66           O  
ATOM    813  H   GLY A  50      -0.757  10.591 -15.083  1.00  0.66           H  
ATOM    814 1HA  GLY A  50       0.415  12.917 -13.820  1.00  0.66           H  
ATOM    815 2HA  GLY A  50       0.488  11.271 -13.242  1.00  0.66           H  
ATOM    816  N   THR A  51       2.977  12.465 -13.839  1.00  0.69           N  
ATOM    817  CA  THR A  51       4.423  12.495 -14.097  1.00  0.69           C  
ATOM    818  C   THR A  51       5.191  11.264 -13.634  1.00  0.69           C  
ATOM    819  O   THR A  51       6.354  11.086 -13.997  1.00  0.69           O  
ATOM    820  CB  THR A  51       5.060  13.735 -13.420  1.00  0.69           C  
ATOM    821  OG1 THR A  51       4.790  13.707 -12.008  1.00  0.69           O  
ATOM    822  CG2 THR A  51       4.507  14.976 -13.987  1.00  0.69           C  
ATOM    823  H   THR A  51       2.604  13.049 -13.092  1.00  0.69           H  
ATOM    824  HA  THR A  51       4.568  12.583 -15.173  1.00  0.69           H  
ATOM    825  HB  THR A  51       6.137  13.726 -13.576  1.00  0.69           H  
ATOM    826  HG1 THR A  51       4.653  14.619 -11.675  1.00  0.69           H  
ATOM    827 1HG2 THR A  51       4.955  15.839 -13.499  1.00  0.69           H  
ATOM    828 2HG2 THR A  51       4.719  15.007 -15.045  1.00  0.69           H  
ATOM    829 3HG2 THR A  51       3.450  14.980 -13.820  1.00  0.69           H  
ATOM    830  N   LEU A  52       4.564  10.425 -12.825  1.00  0.72           N  
ATOM    831  CA  LEU A  52       5.249   9.248 -12.317  1.00  0.72           C  
ATOM    832  C   LEU A  52       4.792   7.980 -13.009  1.00  0.72           C  
ATOM    833  O   LEU A  52       3.595   7.717 -13.134  1.00  0.72           O  
ATOM    834  CB  LEU A  52       5.054   9.108 -10.807  1.00  0.72           C  
ATOM    835  CG  LEU A  52       5.997   9.974  -9.924  1.00  0.72           C  
ATOM    836  CD1 LEU A  52       5.676  11.426 -10.078  1.00  0.72           C  
ATOM    837  CD2 LEU A  52       5.825   9.604  -8.532  1.00  0.72           C  
ATOM    838  H   LEU A  52       3.613  10.623 -12.561  1.00  0.72           H  
ATOM    839  HA  LEU A  52       6.316   9.364 -12.504  1.00  0.72           H  
ATOM    840 1HB  LEU A  52       4.030   9.378 -10.564  1.00  0.72           H  
ATOM    841 2HB  LEU A  52       5.208   8.060 -10.536  1.00  0.72           H  
ATOM    842  HG  LEU A  52       7.032   9.809 -10.226  1.00  0.72           H  
ATOM    843 1HD1 LEU A  52       6.340  12.016  -9.447  1.00  0.72           H  
ATOM    844 2HD1 LEU A  52       5.819  11.709 -11.087  1.00  0.72           H  
ATOM    845 3HD1 LEU A  52       4.647  11.608  -9.786  1.00  0.72           H  
ATOM    846 1HD2 LEU A  52       6.482  10.205  -7.903  1.00  0.72           H  
ATOM    847 2HD2 LEU A  52       4.806   9.804  -8.275  1.00  0.72           H  
ATOM    848 3HD2 LEU A  52       6.056   8.549  -8.398  1.00  0.72           H  
ATOM    849  N   ARG A  53       5.769   7.195 -13.443  1.00  0.75           N  
ATOM    850  CA  ARG A  53       5.512   5.925 -14.103  1.00  0.75           C  
ATOM    851  C   ARG A  53       5.806   4.789 -13.143  1.00  0.75           C  
ATOM    852  O   ARG A  53       6.820   4.810 -12.440  1.00  0.75           O  
ATOM    853  CB  ARG A  53       6.388   5.770 -15.329  1.00  0.75           C  
ATOM    854  CG  ARG A  53       6.144   6.721 -16.471  1.00  0.75           C  
ATOM    855  CD  ARG A  53       7.012   6.399 -17.632  1.00  0.75           C  
ATOM    856  NE  ARG A  53       6.669   7.169 -18.809  1.00  0.75           N  
ATOM    857  CZ  ARG A  53       7.167   8.354 -19.160  1.00  0.75           C  
ATOM    858  NH1 ARG A  53       8.083   8.969 -18.436  1.00  0.75           N  
ATOM    859  NH2 ARG A  53       6.705   8.874 -20.268  1.00  0.75           N  
ATOM    860  H   ARG A  53       6.725   7.493 -13.310  1.00  0.75           H  
ATOM    861  HA  ARG A  53       4.463   5.872 -14.393  1.00  0.75           H  
ATOM    862 1HB  ARG A  53       7.432   5.871 -15.038  1.00  0.75           H  
ATOM    863 2HB  ARG A  53       6.264   4.777 -15.706  1.00  0.75           H  
ATOM    864 1HG  ARG A  53       5.144   6.597 -16.797  1.00  0.75           H  
ATOM    865 2HG  ARG A  53       6.310   7.754 -16.160  1.00  0.75           H  
ATOM    866 1HD  ARG A  53       8.048   6.611 -17.379  1.00  0.75           H  
ATOM    867 2HD  ARG A  53       6.913   5.350 -17.880  1.00  0.75           H  
ATOM    868  HE  ARG A  53       5.944   6.800 -19.440  1.00  0.75           H  
ATOM    869 1HH1 ARG A  53       8.421   8.546 -17.583  1.00  0.75           H  
ATOM    870 2HH1 ARG A  53       8.443   9.865 -18.730  1.00  0.75           H  
ATOM    871 1HH2 ARG A  53       5.984   8.324 -20.781  1.00  0.75           H  
ATOM    872 2HH2 ARG A  53       7.034   9.763 -20.600  1.00  0.75           H  
ATOM    873  N   LEU A  54       4.925   3.801 -13.120  1.00  0.77           N  
ATOM    874  CA  LEU A  54       5.059   2.662 -12.232  1.00  0.77           C  
ATOM    875  C   LEU A  54       5.305   1.384 -13.055  1.00  0.77           C  
ATOM    876  O   LEU A  54       4.492   1.018 -13.908  1.00  0.77           O  
ATOM    877  CB  LEU A  54       3.770   2.610 -11.415  1.00  0.77           C  
ATOM    878  CG  LEU A  54       3.399   3.970 -10.737  1.00  0.77           C  
ATOM    879  CD1 LEU A  54       2.065   3.837 -10.100  1.00  0.77           C  
ATOM    880  CD2 LEU A  54       4.473   4.382  -9.717  1.00  0.77           C  
ATOM    881  H   LEU A  54       4.101   3.860 -13.715  1.00  0.77           H  
ATOM    882  HA  LEU A  54       5.905   2.822 -11.566  1.00  0.77           H  
ATOM    883 1HB  LEU A  54       2.945   2.321 -12.070  1.00  0.77           H  
ATOM    884 2HB  LEU A  54       3.878   1.866 -10.634  1.00  0.77           H  
ATOM    885  HG  LEU A  54       3.321   4.748 -11.503  1.00  0.77           H  
ATOM    886 1HD1 LEU A  54       1.780   4.783  -9.642  1.00  0.77           H  
ATOM    887 2HD1 LEU A  54       1.336   3.569 -10.866  1.00  0.77           H  
ATOM    888 3HD1 LEU A  54       2.100   3.072  -9.355  1.00  0.77           H  
ATOM    889 1HD2 LEU A  54       4.198   5.334  -9.262  1.00  0.77           H  
ATOM    890 2HD2 LEU A  54       4.558   3.636  -8.952  1.00  0.77           H  
ATOM    891 3HD2 LEU A  54       5.433   4.488 -10.216  1.00  0.77           H  
ATOM    892  N   GLU A  55       6.447   0.727 -12.836  1.00  0.78           N  
ATOM    893  CA  GLU A  55       6.810  -0.461 -13.629  1.00  0.78           C  
ATOM    894  C   GLU A  55       6.618  -1.793 -12.898  1.00  0.78           C  
ATOM    895  O   GLU A  55       6.440  -2.839 -13.523  1.00  0.78           O  
ATOM    896  CB  GLU A  55       8.246  -0.329 -14.120  1.00  0.78           C  
ATOM    897  CG  GLU A  55       8.458   0.853 -15.072  1.00  0.78           C  
ATOM    898  CD  GLU A  55       9.881   0.989 -15.579  1.00  0.78           C  
ATOM    899  OE1 GLU A  55      10.733   0.265 -15.122  1.00  0.78           O  
ATOM    900  OE2 GLU A  55      10.106   1.821 -16.428  1.00  0.78           O  
ATOM    901  H   GLU A  55       7.083   1.070 -12.128  1.00  0.78           H  
ATOM    902  HA  GLU A  55       6.166  -0.484 -14.509  1.00  0.78           H  
ATOM    903 1HB  GLU A  55       8.913  -0.205 -13.267  1.00  0.78           H  
ATOM    904 2HB  GLU A  55       8.539  -1.241 -14.639  1.00  0.78           H  
ATOM    905 1HG  GLU A  55       7.795   0.721 -15.921  1.00  0.78           H  
ATOM    906 2HG  GLU A  55       8.167   1.774 -14.564  1.00  0.78           H  
ATOM    907  N   ALA A  56       6.680  -1.751 -11.580  1.00  0.79           N  
ATOM    908  CA  ALA A  56       6.514  -2.926 -10.729  1.00  0.79           C  
ATOM    909  C   ALA A  56       6.210  -2.434  -9.328  1.00  0.79           C  
ATOM    910  O   ALA A  56       6.613  -1.322  -8.990  1.00  0.79           O  
ATOM    911  CB  ALA A  56       7.749  -3.803 -10.747  1.00  0.79           C  
ATOM    912  H   ALA A  56       6.831  -0.860 -11.141  1.00  0.79           H  
ATOM    913  HA  ALA A  56       5.666  -3.507 -11.088  1.00  0.79           H  
ATOM    914 1HB  ALA A  56       7.590  -4.666 -10.100  1.00  0.79           H  
ATOM    915 2HB  ALA A  56       7.942  -4.146 -11.763  1.00  0.79           H  
ATOM    916 3HB  ALA A  56       8.603  -3.236 -10.387  1.00  0.79           H  
ATOM    917  N   GLY A  57       5.567  -3.257  -8.503  1.00  0.79           N  
ATOM    918  CA  GLY A  57       5.277  -2.900  -7.114  1.00  0.79           C  
ATOM    919  C   GLY A  57       3.857  -2.359  -6.939  1.00  0.79           C  
ATOM    920  O   GLY A  57       3.121  -2.199  -7.924  1.00  0.79           O  
ATOM    921  H   GLY A  57       5.278  -4.167  -8.837  1.00  0.79           H  
ATOM    922 1HA  GLY A  57       5.413  -3.780  -6.483  1.00  0.79           H  
ATOM    923 2HA  GLY A  57       5.995  -2.154  -6.772  1.00  0.79           H  
ATOM    924  N   ARG A  58       3.479  -2.105  -5.677  1.00  0.79           N  
ATOM    925  CA  ARG A  58       2.141  -1.610  -5.347  1.00  0.79           C  
ATOM    926  C   ARG A  58       2.214  -0.156  -4.887  1.00  0.79           C  
ATOM    927  O   ARG A  58       3.058   0.189  -4.062  1.00  0.79           O  
ATOM    928  CB  ARG A  58       1.483  -2.459  -4.266  1.00  0.79           C  
ATOM    929  CG  ARG A  58       0.056  -2.041  -3.901  1.00  0.79           C  
ATOM    930  CD  ARG A  58      -0.594  -2.983  -2.919  1.00  0.79           C  
ATOM    931  NE  ARG A  58      -0.855  -4.336  -3.480  1.00  0.79           N  
ATOM    932  CZ  ARG A  58      -1.503  -5.323  -2.847  1.00  0.79           C  
ATOM    933  NH1 ARG A  58      -1.996  -5.158  -1.633  1.00  0.79           N  
ATOM    934  NH2 ARG A  58      -1.632  -6.463  -3.481  1.00  0.79           N  
ATOM    935  H   ARG A  58       4.141  -2.257  -4.930  1.00  0.79           H  
ATOM    936  HA  ARG A  58       1.537  -1.661  -6.237  1.00  0.79           H  
ATOM    937 1HB  ARG A  58       1.440  -3.499  -4.598  1.00  0.79           H  
ATOM    938 2HB  ARG A  58       2.081  -2.425  -3.357  1.00  0.79           H  
ATOM    939 1HG  ARG A  58       0.068  -1.042  -3.460  1.00  0.79           H  
ATOM    940 2HG  ARG A  58      -0.551  -2.021  -4.807  1.00  0.79           H  
ATOM    941 1HD  ARG A  58       0.054  -3.096  -2.051  1.00  0.79           H  
ATOM    942 2HD  ARG A  58      -1.545  -2.558  -2.603  1.00  0.79           H  
ATOM    943  HE  ARG A  58      -0.501  -4.587  -4.419  1.00  0.79           H  
ATOM    944 1HH1 ARG A  58      -1.888  -4.272  -1.159  1.00  0.79           H  
ATOM    945 2HH1 ARG A  58      -2.481  -5.918  -1.179  1.00  0.79           H  
ATOM    946 1HH2 ARG A  58      -1.222  -6.535  -4.432  1.00  0.79           H  
ATOM    947 2HH2 ARG A  58      -2.109  -7.241  -3.057  1.00  0.79           H  
ATOM    948  N   TYR A  59       1.357   0.693  -5.454  1.00  0.78           N  
ATOM    949  CA  TYR A  59       1.371   2.122  -5.142  1.00  0.78           C  
ATOM    950  C   TYR A  59      -0.013   2.711  -4.919  1.00  0.78           C  
ATOM    951  O   TYR A  59      -1.005   2.193  -5.429  1.00  0.78           O  
ATOM    952  CB  TYR A  59       2.012   2.872  -6.294  1.00  0.78           C  
ATOM    953  CG  TYR A  59       3.353   2.351  -6.626  1.00  0.78           C  
ATOM    954  CD1 TYR A  59       3.473   1.374  -7.599  1.00  0.78           C  
ATOM    955  CD2 TYR A  59       4.463   2.801  -5.952  1.00  0.78           C  
ATOM    956  CE1 TYR A  59       4.693   0.876  -7.900  1.00  0.78           C  
ATOM    957  CE2 TYR A  59       5.692   2.299  -6.251  1.00  0.78           C  
ATOM    958  CZ  TYR A  59       5.819   1.342  -7.219  1.00  0.78           C  
ATOM    959  OH  TYR A  59       7.061   0.839  -7.505  1.00  0.78           O  
ATOM    960  H   TYR A  59       0.695   0.326  -6.134  1.00  0.78           H  
ATOM    961  HA  TYR A  59       1.949   2.274  -4.228  1.00  0.78           H  
ATOM    962 1HB  TYR A  59       1.386   2.793  -7.165  1.00  0.78           H  
ATOM    963 2HB  TYR A  59       2.096   3.922  -6.046  1.00  0.78           H  
ATOM    964  HD1 TYR A  59       2.591   1.004  -8.125  1.00  0.78           H  
ATOM    965  HD2 TYR A  59       4.362   3.547  -5.176  1.00  0.78           H  
ATOM    966  HE1 TYR A  59       4.773   0.117  -8.666  1.00  0.78           H  
ATOM    967  HE2 TYR A  59       6.572   2.653  -5.715  1.00  0.78           H  
ATOM    968  HH  TYR A  59       6.959   0.044  -8.054  1.00  0.78           H  
ATOM    969  N   ALA A  60      -0.092   3.860  -4.247  1.00  0.76           N  
ATOM    970  CA  ALA A  60      -1.404   4.509  -4.158  1.00  0.76           C  
ATOM    971  C   ALA A  60      -1.361   6.027  -4.305  1.00  0.76           C  
ATOM    972  O   ALA A  60      -0.382   6.680  -3.944  1.00  0.76           O  
ATOM    973  CB  ALA A  60      -2.063   4.173  -2.833  1.00  0.76           C  
ATOM    974  H   ALA A  60       0.733   4.224  -3.766  1.00  0.76           H  
ATOM    975  HA  ALA A  60      -2.008   4.125  -4.969  1.00  0.76           H  
ATOM    976 1HB  ALA A  60      -3.061   4.622  -2.801  1.00  0.76           H  
ATOM    977 2HB  ALA A  60      -2.146   3.092  -2.739  1.00  0.76           H  
ATOM    978 3HB  ALA A  60      -1.462   4.563  -2.014  1.00  0.76           H  
ATOM    979  N   PHE A  61      -2.475   6.591  -4.787  1.00  0.75           N  
ATOM    980  CA  PHE A  61      -2.610   8.045  -4.885  1.00  0.75           C  
ATOM    981  C   PHE A  61      -4.033   8.496  -4.617  1.00  0.75           C  
ATOM    982  O   PHE A  61      -4.952   7.688  -4.574  1.00  0.75           O  
ATOM    983  CB  PHE A  61      -2.124   8.604  -6.234  1.00  0.75           C  
ATOM    984  CG  PHE A  61      -2.926   8.226  -7.481  1.00  0.75           C  
ATOM    985  CD1 PHE A  61      -3.953   9.062  -7.934  1.00  0.75           C  
ATOM    986  CD2 PHE A  61      -2.640   7.074  -8.216  1.00  0.75           C  
ATOM    987  CE1 PHE A  61      -4.671   8.759  -9.072  1.00  0.75           C  
ATOM    988  CE2 PHE A  61      -3.364   6.771  -9.362  1.00  0.75           C  
ATOM    989  CZ  PHE A  61      -4.380   7.617  -9.785  1.00  0.75           C  
ATOM    990  H   PHE A  61      -3.231   5.978  -5.095  1.00  0.75           H  
ATOM    991  HA  PHE A  61      -1.997   8.473  -4.125  1.00  0.75           H  
ATOM    992 1HB  PHE A  61      -2.100   9.692  -6.175  1.00  0.75           H  
ATOM    993 2HB  PHE A  61      -1.089   8.284  -6.390  1.00  0.75           H  
ATOM    994  HD1 PHE A  61      -4.185   9.969  -7.374  1.00  0.75           H  
ATOM    995  HD2 PHE A  61      -1.837   6.413  -7.885  1.00  0.75           H  
ATOM    996  HE1 PHE A  61      -5.465   9.423  -9.407  1.00  0.75           H  
ATOM    997  HE2 PHE A  61      -3.138   5.871  -9.930  1.00  0.75           H  
ATOM    998  HZ  PHE A  61      -4.947   7.379 -10.680  1.00  0.75           H  
ATOM    999  N   ARG A  62      -4.230   9.791  -4.404  1.00  0.74           N  
ATOM   1000  CA  ARG A  62      -5.574  10.269  -4.092  1.00  0.74           C  
ATOM   1001  C   ARG A  62      -5.952  11.507  -4.871  1.00  0.74           C  
ATOM   1002  O   ARG A  62      -5.152  12.438  -5.031  1.00  0.74           O  
ATOM   1003  CB  ARG A  62      -5.703  10.565  -2.600  1.00  0.74           C  
ATOM   1004  CG  ARG A  62      -7.064  10.974  -2.120  1.00  0.74           C  
ATOM   1005  CD  ARG A  62      -7.055  11.150  -0.650  1.00  0.74           C  
ATOM   1006  NE  ARG A  62      -6.821   9.892   0.043  1.00  0.74           N  
ATOM   1007  CZ  ARG A  62      -6.654   9.776   1.364  1.00  0.74           C  
ATOM   1008  NH1 ARG A  62      -6.694  10.851   2.126  1.00  0.74           N  
ATOM   1009  NH2 ARG A  62      -6.452   8.584   1.900  1.00  0.74           N  
ATOM   1010  H   ARG A  62      -3.455  10.438  -4.443  1.00  0.74           H  
ATOM   1011  HA  ARG A  62      -6.281   9.488  -4.349  1.00  0.74           H  
ATOM   1012 1HB  ARG A  62      -5.403   9.687  -2.028  1.00  0.74           H  
ATOM   1013 2HB  ARG A  62      -5.053  11.365  -2.340  1.00  0.74           H  
ATOM   1014 1HG  ARG A  62      -7.358  11.922  -2.572  1.00  0.74           H  
ATOM   1015 2HG  ARG A  62      -7.791  10.206  -2.385  1.00  0.74           H  
ATOM   1016 1HD  ARG A  62      -6.269  11.842  -0.364  1.00  0.74           H  
ATOM   1017 2HD  ARG A  62      -8.014  11.543  -0.330  1.00  0.74           H  
ATOM   1018  HE  ARG A  62      -6.784   9.042  -0.509  1.00  0.74           H  
ATOM   1019 1HH1 ARG A  62      -6.844  11.764   1.709  1.00  0.74           H  
ATOM   1020 2HH1 ARG A  62      -6.570  10.768   3.124  1.00  0.74           H  
ATOM   1021 1HH2 ARG A  62      -6.413   7.736   1.303  1.00  0.74           H  
ATOM   1022 2HH2 ARG A  62      -6.325   8.493   2.896  1.00  0.74           H  
ATOM   1023  N   VAL A  63      -7.194  11.508  -5.350  1.00  0.73           N  
ATOM   1024  CA  VAL A  63      -7.705  12.632  -6.114  1.00  0.73           C  
ATOM   1025  C   VAL A  63      -8.988  13.210  -5.532  1.00  0.73           C  
ATOM   1026  O   VAL A  63      -9.896  12.471  -5.153  1.00  0.73           O  
ATOM   1027  CB  VAL A  63      -8.060  12.169  -7.528  1.00  0.73           C  
ATOM   1028  CG1 VAL A  63      -9.157  11.143  -7.422  1.00  0.73           C  
ATOM   1029  CG2 VAL A  63      -8.519  13.369  -8.406  1.00  0.73           C  
ATOM   1030  H   VAL A  63      -7.781  10.688  -5.189  1.00  0.73           H  
ATOM   1031  HA  VAL A  63      -6.944  13.403  -6.146  1.00  0.73           H  
ATOM   1032  HB  VAL A  63      -7.193  11.696  -7.990  1.00  0.73           H  
ATOM   1033 1HG1 VAL A  63      -9.433  10.814  -8.396  1.00  0.73           H  
ATOM   1034 2HG1 VAL A  63      -8.811  10.304  -6.830  1.00  0.73           H  
ATOM   1035 3HG1 VAL A  63     -10.025  11.592  -6.950  1.00  0.73           H  
ATOM   1036 1HG2 VAL A  63      -8.776  13.010  -9.387  1.00  0.73           H  
ATOM   1037 2HG2 VAL A  63      -9.388  13.839  -7.983  1.00  0.73           H  
ATOM   1038 3HG2 VAL A  63      -7.714  14.102  -8.479  1.00  0.73           H  
ATOM   1039  N   ARG A  64      -9.073  14.533  -5.514  1.00  0.72           N  
ATOM   1040  CA  ARG A  64     -10.250  15.265  -5.078  1.00  0.72           C  
ATOM   1041  C   ARG A  64     -11.064  15.642  -6.317  1.00  0.72           C  
ATOM   1042  O   ARG A  64     -10.525  16.164  -7.303  1.00  0.72           O  
ATOM   1043  CB  ARG A  64      -9.832  16.478  -4.282  1.00  0.72           C  
ATOM   1044  CG  ARG A  64     -10.933  17.315  -3.689  1.00  0.72           C  
ATOM   1045  CD  ARG A  64     -10.336  18.402  -2.875  1.00  0.72           C  
ATOM   1046  NE  ARG A  64      -9.635  17.887  -1.698  1.00  0.72           N  
ATOM   1047  CZ  ARG A  64      -8.668  18.547  -1.035  1.00  0.72           C  
ATOM   1048  NH1 ARG A  64      -8.271  19.740  -1.433  1.00  0.72           N  
ATOM   1049  NH2 ARG A  64      -8.122  17.970   0.015  1.00  0.72           N  
ATOM   1050  H   ARG A  64      -8.271  15.061  -5.830  1.00  0.72           H  
ATOM   1051  HA  ARG A  64     -10.861  14.624  -4.453  1.00  0.72           H  
ATOM   1052 1HB  ARG A  64      -9.199  16.157  -3.456  1.00  0.72           H  
ATOM   1053 2HB  ARG A  64      -9.238  17.119  -4.903  1.00  0.72           H  
ATOM   1054 1HG  ARG A  64     -11.535  17.761  -4.480  1.00  0.72           H  
ATOM   1055 2HG  ARG A  64     -11.568  16.695  -3.046  1.00  0.72           H  
ATOM   1056 1HD  ARG A  64      -9.619  18.964  -3.481  1.00  0.72           H  
ATOM   1057 2HD  ARG A  64     -11.131  19.069  -2.533  1.00  0.72           H  
ATOM   1058  HE  ARG A  64      -9.887  16.954  -1.328  1.00  0.72           H  
ATOM   1059 1HH1 ARG A  64      -8.692  20.169  -2.252  1.00  0.72           H  
ATOM   1060 2HH1 ARG A  64      -7.536  20.222  -0.938  1.00  0.72           H  
ATOM   1061 1HH2 ARG A  64      -8.460  17.030   0.282  1.00  0.72           H  
ATOM   1062 2HH2 ARG A  64      -7.394  18.431   0.535  1.00  0.72           H  
ATOM   1063  N   VAL A  65     -12.356  15.328  -6.290  1.00  0.73           N  
ATOM   1064  CA  VAL A  65     -13.223  15.515  -7.454  1.00  0.73           C  
ATOM   1065  C   VAL A  65     -14.433  16.433  -7.193  1.00  0.73           C  
ATOM   1066  O   VAL A  65     -15.431  16.420  -7.930  1.00  0.73           O  
ATOM   1067  CB  VAL A  65     -13.692  14.140  -7.902  1.00  0.73           C  
ATOM   1068  CG1 VAL A  65     -12.463  13.295  -8.323  1.00  0.73           C  
ATOM   1069  CG2 VAL A  65     -14.441  13.462  -6.772  1.00  0.73           C  
ATOM   1070  H   VAL A  65     -12.744  14.921  -5.436  1.00  0.73           H  
ATOM   1071  HA  VAL A  65     -12.629  15.956  -8.254  1.00  0.73           H  
ATOM   1072  HB  VAL A  65     -14.328  14.263  -8.758  1.00  0.73           H  
ATOM   1073 1HG1 VAL A  65     -12.766  12.325  -8.653  1.00  0.73           H  
ATOM   1074 2HG1 VAL A  65     -11.932  13.781  -9.110  1.00  0.73           H  
ATOM   1075 3HG1 VAL A  65     -11.804  13.174  -7.469  1.00  0.73           H  
ATOM   1076 1HG2 VAL A  65     -14.787  12.493  -7.083  1.00  0.73           H  
ATOM   1077 2HG2 VAL A  65     -13.776  13.347  -5.933  1.00  0.73           H  
ATOM   1078 3HG2 VAL A  65     -15.299  14.068  -6.479  1.00  0.73           H  
ATOM   1079  N   GLU A  66     -14.350  17.183  -6.110  1.00  0.73           N  
ATOM   1080  CA  GLU A  66     -15.424  18.063  -5.669  1.00  0.73           C  
ATOM   1081  C   GLU A  66     -15.817  19.096  -6.712  1.00  0.73           C  
ATOM   1082  O   GLU A  66     -14.960  19.674  -7.366  1.00  0.73           O  
ATOM   1083  CB  GLU A  66     -14.986  18.804  -4.410  1.00  0.73           C  
ATOM   1084  CG  GLU A  66     -14.846  17.923  -3.177  1.00  0.73           C  
ATOM   1085  CD  GLU A  66     -14.394  18.684  -1.947  1.00  0.73           C  
ATOM   1086  OE1 GLU A  66     -14.106  19.851  -2.066  1.00  0.73           O  
ATOM   1087  OE2 GLU A  66     -14.344  18.097  -0.891  1.00  0.73           O  
ATOM   1088  H   GLU A  66     -13.500  17.135  -5.571  1.00  0.73           H  
ATOM   1089  HA  GLU A  66     -16.296  17.449  -5.443  1.00  0.73           H  
ATOM   1090 1HB  GLU A  66     -14.022  19.282  -4.586  1.00  0.73           H  
ATOM   1091 2HB  GLU A  66     -15.705  19.591  -4.182  1.00  0.73           H  
ATOM   1092 1HG  GLU A  66     -15.811  17.463  -2.971  1.00  0.73           H  
ATOM   1093 2HG  GLU A  66     -14.135  17.124  -3.394  1.00  0.73           H  
ATOM   1094  N   GLY A  67     -17.124  19.329  -6.849  1.00  0.73           N  
ATOM   1095  CA  GLY A  67     -17.666  20.338  -7.763  1.00  0.73           C  
ATOM   1096  C   GLY A  67     -17.853  19.869  -9.209  1.00  0.73           C  
ATOM   1097  O   GLY A  67     -18.332  20.632 -10.050  1.00  0.73           O  
ATOM   1098  H   GLY A  67     -17.769  18.794  -6.286  1.00  0.73           H  
ATOM   1099 1HA  GLY A  67     -18.627  20.677  -7.377  1.00  0.73           H  
ATOM   1100 2HA  GLY A  67     -17.015  21.208  -7.752  1.00  0.73           H  
ATOM   1101  N   MET A  68     -17.521  18.615  -9.493  1.00  0.72           N  
ATOM   1102  CA  MET A  68     -17.645  18.084 -10.847  1.00  0.72           C  
ATOM   1103  C   MET A  68     -18.965  17.338 -11.120  1.00  0.72           C  
ATOM   1104  O   MET A  68     -19.592  16.771 -10.210  1.00  0.72           O  
ATOM   1105  CB  MET A  68     -16.482  17.163 -11.089  1.00  0.72           C  
ATOM   1106  CG  MET A  68     -15.160  17.774 -10.946  1.00  0.72           C  
ATOM   1107  SD  MET A  68     -14.886  18.965 -12.154  1.00  0.72           S  
ATOM   1108  CE  MET A  68     -14.675  17.977 -13.598  1.00  0.72           C  
ATOM   1109  H   MET A  68     -17.100  18.020  -8.775  1.00  0.72           H  
ATOM   1110  HA  MET A  68     -17.587  18.917 -11.546  1.00  0.72           H  
ATOM   1111 1HB  MET A  68     -16.530  16.342 -10.384  1.00  0.72           H  
ATOM   1112 2HB  MET A  68     -16.551  16.768 -12.099  1.00  0.72           H  
ATOM   1113 1HG  MET A  68     -15.071  18.246  -9.962  1.00  0.72           H  
ATOM   1114 2HG  MET A  68     -14.416  17.014 -11.021  1.00  0.72           H  
ATOM   1115 1HE  MET A  68     -14.499  18.634 -14.439  1.00  0.72           H  
ATOM   1116 2HE  MET A  68     -13.823  17.314 -13.469  1.00  0.72           H  
ATOM   1117 3HE  MET A  68     -15.572  17.391 -13.772  1.00  0.72           H  
ATOM   1118  N   LYS A  69     -19.369  17.326 -12.398  1.00  0.70           N  
ATOM   1119  CA  LYS A  69     -20.543  16.598 -12.879  1.00  0.70           C  
ATOM   1120  C   LYS A  69     -20.113  15.338 -13.630  1.00  0.70           C  
ATOM   1121  O   LYS A  69     -20.789  14.305 -13.564  1.00  0.70           O  
ATOM   1122  CB  LYS A  69     -21.418  17.471 -13.769  1.00  0.70           C  
ATOM   1123  CG  LYS A  69     -22.684  16.755 -14.223  1.00  0.70           C  
ATOM   1124  CD  LYS A  69     -23.668  17.678 -14.926  1.00  0.70           C  
ATOM   1125  CE  LYS A  69     -23.286  17.952 -16.373  1.00  0.70           C  
ATOM   1126  NZ  LYS A  69     -24.308  18.784 -17.035  1.00  0.70           N  
ATOM   1127  H   LYS A  69     -18.823  17.820 -13.091  1.00  0.70           H  
ATOM   1128  HA  LYS A  69     -21.138  16.290 -12.024  1.00  0.70           H  
ATOM   1129 1HB  LYS A  69     -21.702  18.379 -13.236  1.00  0.70           H  
ATOM   1130 2HB  LYS A  69     -20.859  17.769 -14.655  1.00  0.70           H  
ATOM   1131 1HG  LYS A  69     -22.385  15.981 -14.927  1.00  0.70           H  
ATOM   1132 2HG  LYS A  69     -23.170  16.284 -13.369  1.00  0.70           H  
ATOM   1133 1HD  LYS A  69     -24.664  17.239 -14.904  1.00  0.70           H  
ATOM   1134 2HD  LYS A  69     -23.705  18.639 -14.402  1.00  0.70           H  
ATOM   1135 1HE  LYS A  69     -22.328  18.474 -16.410  1.00  0.70           H  
ATOM   1136 2HE  LYS A  69     -23.197  17.007 -16.908  1.00  0.70           H  
ATOM   1137 1HZ  LYS A  69     -24.064  18.976 -18.007  1.00  0.70           H  
ATOM   1138 2HZ  LYS A  69     -25.199  18.334 -17.019  1.00  0.70           H  
ATOM   1139 3HZ  LYS A  69     -24.361  19.673 -16.530  1.00  0.70           H  
ATOM   1140  N   GLU A  70     -19.003  15.456 -14.351  1.00  0.67           N  
ATOM   1141  CA  GLU A  70     -18.420  14.350 -15.096  1.00  0.67           C  
ATOM   1142  C   GLU A  70     -16.902  14.373 -14.993  1.00  0.67           C  
ATOM   1143  O   GLU A  70     -16.246  15.403 -15.204  1.00  0.67           O  
ATOM   1144  CB  GLU A  70     -18.848  14.369 -16.572  1.00  0.67           C  
ATOM   1145  CG  GLU A  70     -18.224  13.251 -17.464  1.00  0.67           C  
ATOM   1146  CD  GLU A  70     -18.696  13.286 -18.911  1.00  0.67           C  
ATOM   1147  OE1 GLU A  70     -19.507  14.118 -19.232  1.00  0.67           O  
ATOM   1148  OE2 GLU A  70     -18.230  12.487 -19.692  1.00  0.67           O  
ATOM   1149  H   GLU A  70     -18.545  16.359 -14.379  1.00  0.67           H  
ATOM   1150  HA  GLU A  70     -18.773  13.431 -14.650  1.00  0.67           H  
ATOM   1151 1HB  GLU A  70     -19.931  14.234 -16.616  1.00  0.67           H  
ATOM   1152 2HB  GLU A  70     -18.638  15.336 -16.998  1.00  0.67           H  
ATOM   1153 1HG  GLU A  70     -17.144  13.348 -17.443  1.00  0.67           H  
ATOM   1154 2HG  GLU A  70     -18.451  12.292 -17.048  1.00  0.67           H  
ATOM   1155  N   PHE A  71     -16.351  13.227 -14.620  1.00  0.65           N  
ATOM   1156  CA  PHE A  71     -14.911  13.051 -14.509  1.00  0.65           C  
ATOM   1157  C   PHE A  71     -14.556  11.589 -14.374  1.00  0.65           C  
ATOM   1158  O   PHE A  71     -15.349  10.791 -13.871  1.00  0.65           O  
ATOM   1159  CB  PHE A  71     -14.344  13.758 -13.292  1.00  0.65           C  
ATOM   1160  CG  PHE A  71     -14.915  13.248 -12.050  1.00  0.65           C  
ATOM   1161  CD1 PHE A  71     -14.321  12.198 -11.396  1.00  0.65           C  
ATOM   1162  CD2 PHE A  71     -16.044  13.802 -11.527  1.00  0.65           C  
ATOM   1163  CE1 PHE A  71     -14.855  11.724 -10.243  1.00  0.65           C  
ATOM   1164  CE2 PHE A  71     -16.574  13.348 -10.364  1.00  0.65           C  
ATOM   1165  CZ  PHE A  71     -15.981  12.313  -9.723  1.00  0.65           C  
ATOM   1166  H   PHE A  71     -16.975  12.431 -14.481  1.00  0.65           H  
ATOM   1167  HA  PHE A  71     -14.445  13.441 -15.413  1.00  0.65           H  
ATOM   1168 1HB  PHE A  71     -13.266  13.609 -13.260  1.00  0.65           H  
ATOM   1169 2HB  PHE A  71     -14.534  14.826 -13.353  1.00  0.65           H  
ATOM   1170  HD1 PHE A  71     -13.418  11.747 -11.814  1.00  0.65           H  
ATOM   1171  HD2 PHE A  71     -16.515  14.611 -12.050  1.00  0.65           H  
ATOM   1172  HE1 PHE A  71     -14.379  10.895  -9.730  1.00  0.65           H  
ATOM   1173  HE2 PHE A  71     -17.469  13.810  -9.949  1.00  0.65           H  
ATOM   1174  HZ  PHE A  71     -16.400  11.957  -8.793  1.00  0.65           H  
ATOM   1175  N   VAL A  72     -13.315  11.267 -14.681  1.00  0.63           N  
ATOM   1176  CA  VAL A  72     -12.797   9.930 -14.472  1.00  0.63           C  
ATOM   1177  C   VAL A  72     -11.354   9.926 -13.966  1.00  0.63           C  
ATOM   1178  O   VAL A  72     -10.525  10.759 -14.353  1.00  0.63           O  
ATOM   1179  CB  VAL A  72     -12.977   9.135 -15.776  1.00  0.63           C  
ATOM   1180  CG1 VAL A  72     -12.306   9.795 -16.833  1.00  0.63           C  
ATOM   1181  CG2 VAL A  72     -12.418   7.797 -15.652  1.00  0.63           C  
ATOM   1182  H   VAL A  72     -12.727  11.976 -15.107  1.00  0.63           H  
ATOM   1183  HA  VAL A  72     -13.398   9.451 -13.706  1.00  0.63           H  
ATOM   1184  HB  VAL A  72     -14.035   9.083 -16.020  1.00  0.63           H  
ATOM   1185 1HG1 VAL A  72     -12.447   9.244 -17.738  1.00  0.63           H  
ATOM   1186 2HG1 VAL A  72     -12.722  10.797 -16.944  1.00  0.63           H  
ATOM   1187 3HG1 VAL A  72     -11.252   9.848 -16.586  1.00  0.63           H  
ATOM   1188 1HG2 VAL A  72     -12.538   7.261 -16.590  1.00  0.63           H  
ATOM   1189 2HG2 VAL A  72     -11.385   7.898 -15.426  1.00  0.63           H  
ATOM   1190 3HG2 VAL A  72     -12.909   7.259 -14.870  1.00  0.63           H  
ATOM   1191  N   VAL A  73     -11.075   8.996 -13.056  1.00  0.61           N  
ATOM   1192  CA  VAL A  73      -9.738   8.819 -12.505  1.00  0.61           C  
ATOM   1193  C   VAL A  73      -9.306   7.367 -12.498  1.00  0.61           C  
ATOM   1194  O   VAL A  73     -10.105   6.474 -12.193  1.00  0.61           O  
ATOM   1195  CB  VAL A  73      -9.663   9.365 -11.063  1.00  0.61           C  
ATOM   1196  CG1 VAL A  73     -10.714   8.630 -10.168  1.00  0.61           C  
ATOM   1197  CG2 VAL A  73      -8.228   9.116 -10.489  1.00  0.61           C  
ATOM   1198  H   VAL A  73     -11.827   8.366 -12.767  1.00  0.61           H  
ATOM   1199  HA  VAL A  73      -9.043   9.381 -13.123  1.00  0.61           H  
ATOM   1200  HB  VAL A  73      -9.888  10.432 -11.068  1.00  0.61           H  
ATOM   1201 1HG1 VAL A  73     -10.673   9.005  -9.151  1.00  0.61           H  
ATOM   1202 2HG1 VAL A  73     -11.717   8.795 -10.573  1.00  0.61           H  
ATOM   1203 3HG1 VAL A  73     -10.500   7.561 -10.164  1.00  0.61           H  
ATOM   1204 1HG2 VAL A  73      -8.138   9.483  -9.492  1.00  0.61           H  
ATOM   1205 2HG2 VAL A  73      -8.026   8.067 -10.472  1.00  0.61           H  
ATOM   1206 3HG2 VAL A  73      -7.490   9.613 -11.114  1.00  0.61           H  
ATOM   1207  N   GLY A  74      -8.030   7.139 -12.804  1.00  0.60           N  
ATOM   1208  CA  GLY A  74      -7.499   5.791 -12.774  1.00  0.60           C  
ATOM   1209  C   GLY A  74      -6.078   5.667 -13.241  1.00  0.60           C  
ATOM   1210  O   GLY A  74      -5.248   6.531 -12.969  1.00  0.60           O  
ATOM   1211  H   GLY A  74      -7.442   7.933 -13.067  1.00  0.60           H  
ATOM   1212 1HA  GLY A  74      -7.537   5.426 -11.758  1.00  0.60           H  
ATOM   1213 2HA  GLY A  74      -8.128   5.153 -13.369  1.00  0.60           H  
ATOM   1214  N   VAL A  75      -5.773   4.525 -13.840  1.00  0.61           N  
ATOM   1215  CA  VAL A  75      -4.425   4.231 -14.299  1.00  0.61           C  
ATOM   1216  C   VAL A  75      -4.394   3.817 -15.769  1.00  0.61           C  
ATOM   1217  O   VAL A  75      -5.160   2.951 -16.206  1.00  0.61           O  
ATOM   1218  CB  VAL A  75      -3.811   3.127 -13.438  1.00  0.61           C  
ATOM   1219  CG1 VAL A  75      -2.450   2.795 -13.915  1.00  0.61           C  
ATOM   1220  CG2 VAL A  75      -3.746   3.577 -11.988  1.00  0.61           C  
ATOM   1221  H   VAL A  75      -6.524   3.853 -14.004  1.00  0.61           H  
ATOM   1222  HA  VAL A  75      -3.822   5.131 -14.187  1.00  0.61           H  
ATOM   1223  HB  VAL A  75      -4.419   2.231 -13.523  1.00  0.61           H  
ATOM   1224 1HG1 VAL A  75      -2.042   1.999 -13.297  1.00  0.61           H  
ATOM   1225 2HG1 VAL A  75      -2.496   2.463 -14.948  1.00  0.61           H  
ATOM   1226 3HG1 VAL A  75      -1.812   3.675 -13.847  1.00  0.61           H  
ATOM   1227 1HG2 VAL A  75      -3.318   2.789 -11.399  1.00  0.61           H  
ATOM   1228 2HG2 VAL A  75      -3.125   4.471 -11.917  1.00  0.61           H  
ATOM   1229 3HG2 VAL A  75      -4.743   3.794 -11.620  1.00  0.61           H  
ATOM   1230  N   CYS A  76      -3.516   4.449 -16.537  1.00  0.62           N  
ATOM   1231  CA  CYS A  76      -3.383   4.127 -17.946  1.00  0.62           C  
ATOM   1232  C   CYS A  76      -2.032   3.575 -18.322  1.00  0.62           C  
ATOM   1233  O   CYS A  76      -1.012   3.885 -17.709  1.00  0.62           O  
ATOM   1234  CB  CYS A  76      -3.593   5.340 -18.835  1.00  0.62           C  
ATOM   1235  SG  CYS A  76      -5.203   6.057 -18.774  1.00  0.62           S  
ATOM   1236  H   CYS A  76      -2.914   5.151 -16.121  1.00  0.62           H  
ATOM   1237  HA  CYS A  76      -4.137   3.396 -18.180  1.00  0.62           H  
ATOM   1238 1HB  CYS A  76      -2.872   6.103 -18.559  1.00  0.62           H  
ATOM   1239 2HB  CYS A  76      -3.382   5.059 -19.867  1.00  0.62           H  
ATOM   1240  HG  CYS A  76      -5.856   4.980 -19.217  1.00  0.62           H  
ATOM   1241  N   ARG A  77      -2.001   2.811 -19.393  1.00  0.64           N  
ATOM   1242  CA  ARG A  77      -0.716   2.409 -19.931  1.00  0.64           C  
ATOM   1243  C   ARG A  77      -0.055   3.616 -20.593  1.00  0.64           C  
ATOM   1244  O   ARG A  77      -0.712   4.384 -21.300  1.00  0.64           O  
ATOM   1245  CB  ARG A  77      -0.884   1.291 -20.938  1.00  0.64           C  
ATOM   1246  CG  ARG A  77      -1.386  -0.012 -20.347  1.00  0.64           C  
ATOM   1247  CD  ARG A  77      -1.556  -1.049 -21.377  1.00  0.64           C  
ATOM   1248  NE  ARG A  77      -2.135  -2.253 -20.831  1.00  0.64           N  
ATOM   1249  CZ  ARG A  77      -2.591  -3.271 -21.575  1.00  0.64           C  
ATOM   1250  NH1 ARG A  77      -2.527  -3.211 -22.884  1.00  0.64           N  
ATOM   1251  NH2 ARG A  77      -3.099  -4.324 -20.988  1.00  0.64           N  
ATOM   1252  H   ARG A  77      -2.880   2.510 -19.819  1.00  0.64           H  
ATOM   1253  HA  ARG A  77      -0.076   2.069 -19.121  1.00  0.64           H  
ATOM   1254 1HB  ARG A  77      -1.588   1.600 -21.713  1.00  0.64           H  
ATOM   1255 2HB  ARG A  77       0.072   1.090 -21.421  1.00  0.64           H  
ATOM   1256 1HG  ARG A  77      -0.659  -0.384 -19.635  1.00  0.64           H  
ATOM   1257 2HG  ARG A  77      -2.341   0.151 -19.843  1.00  0.64           H  
ATOM   1258 1HD  ARG A  77      -2.202  -0.687 -22.172  1.00  0.64           H  
ATOM   1259 2HD  ARG A  77      -0.580  -1.304 -21.793  1.00  0.64           H  
ATOM   1260  HE  ARG A  77      -2.180  -2.348 -19.820  1.00  0.64           H  
ATOM   1261 1HH1 ARG A  77      -2.121  -2.409 -23.337  1.00  0.64           H  
ATOM   1262 2HH1 ARG A  77      -2.851  -3.992 -23.443  1.00  0.64           H  
ATOM   1263 1HH2 ARG A  77      -3.150  -4.339 -19.984  1.00  0.64           H  
ATOM   1264 2HH2 ARG A  77      -3.436  -5.101 -21.544  1.00  0.64           H  
ATOM   1265  N   ASP A  78       1.270   3.709 -20.487  1.00  0.68           N  
ATOM   1266  CA  ASP A  78       2.054   4.782 -21.112  1.00  0.68           C  
ATOM   1267  C   ASP A  78       1.879   4.821 -22.632  1.00  0.68           C  
ATOM   1268  O   ASP A  78       2.009   5.883 -23.248  1.00  0.68           O  
ATOM   1269  CB  ASP A  78       3.537   4.578 -20.786  1.00  0.68           C  
ATOM   1270  CG  ASP A  78       4.493   5.732 -21.186  1.00  0.68           C  
ATOM   1271  OD1 ASP A  78       4.409   6.826 -20.631  1.00  0.68           O  
ATOM   1272  OD2 ASP A  78       5.322   5.499 -22.023  1.00  0.68           O  
ATOM   1273  H   ASP A  78       1.759   3.055 -19.871  1.00  0.68           H  
ATOM   1274  HA  ASP A  78       1.721   5.733 -20.698  1.00  0.68           H  
ATOM   1275 1HB  ASP A  78       3.639   4.406 -19.711  1.00  0.68           H  
ATOM   1276 2HB  ASP A  78       3.878   3.670 -21.281  1.00  0.68           H  
ATOM   1277  N   SER A  79       1.592   3.652 -23.214  1.00  0.73           N  
ATOM   1278  CA  SER A  79       1.419   3.413 -24.649  1.00  0.73           C  
ATOM   1279  C   SER A  79       0.049   3.831 -25.219  1.00  0.73           C  
ATOM   1280  O   SER A  79      -0.190   3.686 -26.418  1.00  0.73           O  
ATOM   1281  CB  SER A  79       1.635   1.943 -24.948  1.00  0.73           C  
ATOM   1282  OG  SER A  79       0.645   1.159 -24.340  1.00  0.73           O  
ATOM   1283  H   SER A  79       1.497   2.862 -22.598  1.00  0.73           H  
ATOM   1284  HA  SER A  79       2.185   3.987 -25.172  1.00  0.73           H  
ATOM   1285 1HB  SER A  79       1.608   1.791 -26.027  1.00  0.73           H  
ATOM   1286 2HB  SER A  79       2.619   1.633 -24.597  1.00  0.73           H  
ATOM   1287  HG  SER A  79      -0.183   1.631 -24.492  1.00  0.73           H  
ATOM   1288  N   LEU A  80      -0.858   4.317 -24.373  1.00  0.81           N  
ATOM   1289  CA  LEU A  80      -2.205   4.705 -24.808  1.00  0.81           C  
ATOM   1290  C   LEU A  80      -2.161   5.697 -25.981  1.00  0.81           C  
ATOM   1291  O   LEU A  80      -1.403   6.665 -25.973  1.00  0.81           O  
ATOM   1292  CB  LEU A  80      -2.942   5.320 -23.611  1.00  0.81           C  
ATOM   1293  CG  LEU A  80      -4.418   5.695 -23.773  1.00  0.81           C  
ATOM   1294  CD1 LEU A  80      -5.245   4.445 -23.964  1.00  0.81           C  
ATOM   1295  CD2 LEU A  80      -4.857   6.411 -22.512  1.00  0.81           C  
ATOM   1296  H   LEU A  80      -0.625   4.415 -23.382  1.00  0.81           H  
ATOM   1297  HA  LEU A  80      -2.735   3.809 -25.131  1.00  0.81           H  
ATOM   1298 1HB  LEU A  80      -2.883   4.612 -22.783  1.00  0.81           H  
ATOM   1299 2HB  LEU A  80      -2.408   6.220 -23.312  1.00  0.81           H  
ATOM   1300  HG  LEU A  80      -4.552   6.340 -24.645  1.00  0.81           H  
ATOM   1301 1HD1 LEU A  80      -6.297   4.711 -24.064  1.00  0.81           H  
ATOM   1302 2HD1 LEU A  80      -4.919   3.922 -24.862  1.00  0.81           H  
ATOM   1303 3HD1 LEU A  80      -5.114   3.792 -23.099  1.00  0.81           H  
ATOM   1304 1HD2 LEU A  80      -5.909   6.684 -22.584  1.00  0.81           H  
ATOM   1305 2HD2 LEU A  80      -4.715   5.746 -21.681  1.00  0.81           H  
ATOM   1306 3HD2 LEU A  80      -4.251   7.297 -22.373  1.00  0.81           H  
ATOM   1307  N   GLU A  81      -2.931   5.417 -27.030  1.00  0.91           N  
ATOM   1308  CA  GLU A  81      -2.940   6.270 -28.223  1.00  0.91           C  
ATOM   1309  C   GLU A  81      -3.385   7.713 -27.982  1.00  0.91           C  
ATOM   1310  O   GLU A  81      -4.348   7.972 -27.263  1.00  0.91           O  
ATOM   1311  CB  GLU A  81      -3.762   5.655 -29.353  1.00  0.91           C  
ATOM   1312  CG  GLU A  81      -3.747   6.524 -30.614  1.00  0.91           C  
ATOM   1313  CD  GLU A  81      -4.314   5.913 -31.828  1.00  0.91           C  
ATOM   1314  OE1 GLU A  81      -4.560   4.731 -31.860  1.00  0.91           O  
ATOM   1315  OE2 GLU A  81      -4.540   6.663 -32.744  1.00  0.91           O  
ATOM   1316  H   GLU A  81      -3.526   4.601 -26.997  1.00  0.91           H  
ATOM   1317  HA  GLU A  81      -1.911   6.316 -28.584  1.00  0.91           H  
ATOM   1318 1HB  GLU A  81      -3.369   4.670 -29.605  1.00  0.91           H  
ATOM   1319 2HB  GLU A  81      -4.786   5.532 -29.031  1.00  0.91           H  
ATOM   1320 1HG  GLU A  81      -4.333   7.417 -30.405  1.00  0.91           H  
ATOM   1321 2HG  GLU A  81      -2.723   6.831 -30.820  1.00  0.91           H  
ATOM   1322  N   ARG A  82      -2.664   8.645 -28.617  1.00  1.03           N  
ATOM   1323  CA  ARG A  82      -2.899  10.081 -28.495  1.00  1.03           C  
ATOM   1324  C   ARG A  82      -3.630  10.771 -29.666  1.00  1.03           C  
ATOM   1325  O   ARG A  82      -4.203  11.859 -29.488  1.00  1.03           O  
ATOM   1326  CB  ARG A  82      -1.546  10.781 -28.400  1.00  1.03           C  
ATOM   1327  CG  ARG A  82      -0.872  10.911 -27.050  1.00  1.03           C  
ATOM   1328  CD  ARG A  82      -0.311   9.663 -26.553  1.00  1.03           C  
ATOM   1329  NE  ARG A  82       0.433   9.846 -25.295  1.00  1.03           N  
ATOM   1330  CZ  ARG A  82       0.970   8.824 -24.584  1.00  1.03           C  
ATOM   1331  NH1 ARG A  82       0.820   7.601 -24.973  1.00  1.03           N  
ATOM   1332  NH2 ARG A  82       1.653   8.995 -23.480  1.00  1.03           N  
ATOM   1333  H   ARG A  82      -1.895   8.332 -29.191  1.00  1.03           H  
ATOM   1334  HA  ARG A  82      -3.467  10.248 -27.596  1.00  1.03           H  
ATOM   1335 1HB  ARG A  82      -0.843  10.256 -29.041  1.00  1.03           H  
ATOM   1336 2HB  ARG A  82      -1.648  11.782 -28.809  1.00  1.03           H  
ATOM   1337 1HG  ARG A  82      -0.065  11.601 -27.170  1.00  1.03           H  
ATOM   1338 2HG  ARG A  82      -1.552  11.294 -26.318  1.00  1.03           H  
ATOM   1339 1HD  ARG A  82      -1.113   8.984 -26.373  1.00  1.03           H  
ATOM   1340 2HD  ARG A  82       0.363   9.240 -27.290  1.00  1.03           H  
ATOM   1341  HE  ARG A  82       0.562  10.811 -24.953  1.00  1.03           H  
ATOM   1342 1HH1 ARG A  82       0.254   7.366 -25.777  1.00  1.03           H  
ATOM   1343 2HH1 ARG A  82       1.243   6.861 -24.413  1.00  1.03           H  
ATOM   1344 1HH2 ARG A  82       1.806   9.911 -23.096  1.00  1.03           H  
ATOM   1345 2HH2 ARG A  82       2.006   8.131 -23.023  1.00  1.03           H  
ATOM   1346  N   GLU A  83      -3.595  10.178 -30.866  1.00  1.15           N  
ATOM   1347  CA  GLU A  83      -4.102  10.901 -32.038  1.00  1.15           C  
ATOM   1348  C   GLU A  83      -5.440  10.455 -32.649  1.00  1.15           C  
ATOM   1349  O   GLU A  83      -6.223  11.307 -33.072  1.00  1.15           O  
ATOM   1350  CB  GLU A  83      -3.028  10.899 -33.116  1.00  1.15           C  
ATOM   1351  CG  GLU A  83      -1.757  11.645 -32.718  1.00  1.15           C  
ATOM   1352  CD  GLU A  83      -0.708  11.693 -33.813  1.00  1.15           C  
ATOM   1353  OE1 GLU A  83      -0.897  11.071 -34.831  1.00  1.15           O  
ATOM   1354  OE2 GLU A  83       0.270  12.378 -33.627  1.00  1.15           O  
ATOM   1355  H   GLU A  83      -3.185   9.262 -30.974  1.00  1.15           H  
ATOM   1356  HA  GLU A  83      -4.232  11.937 -31.743  1.00  1.15           H  
ATOM   1357 1HB  GLU A  83      -2.758   9.869 -33.356  1.00  1.15           H  
ATOM   1358 2HB  GLU A  83      -3.421  11.356 -34.023  1.00  1.15           H  
ATOM   1359 1HG  GLU A  83      -2.023  12.658 -32.429  1.00  1.15           H  
ATOM   1360 2HG  GLU A  83      -1.331  11.156 -31.842  1.00  1.15           H  
ATOM   1361  N   GLY A  84      -5.735   9.160 -32.715  1.00  1.23           N  
ATOM   1362  CA  GLY A  84      -7.005   8.774 -33.314  1.00  1.23           C  
ATOM   1363  C   GLY A  84      -8.114   8.926 -32.285  1.00  1.23           C  
ATOM   1364  O   GLY A  84      -7.851   9.298 -31.136  1.00  1.23           O  
ATOM   1365  H   GLY A  84      -5.097   8.424 -32.414  1.00  1.23           H  
ATOM   1366 1HA  GLY A  84      -7.212   9.391 -34.188  1.00  1.23           H  
ATOM   1367 2HA  GLY A  84      -6.946   7.737 -33.646  1.00  1.23           H  
ATOM   1368  N   GLU A  85      -9.345   8.616 -32.679  1.00  1.25           N  
ATOM   1369  CA  GLU A  85     -10.456   8.725 -31.746  1.00  1.25           C  
ATOM   1370  C   GLU A  85     -10.563   7.453 -30.933  1.00  1.25           C  
ATOM   1371  O   GLU A  85     -10.733   6.370 -31.493  1.00  1.25           O  
ATOM   1372  CB  GLU A  85     -11.770   8.994 -32.486  1.00  1.25           C  
ATOM   1373  CG  GLU A  85     -12.980   9.180 -31.571  1.00  1.25           C  
ATOM   1374  CD  GLU A  85     -14.269   9.466 -32.320  1.00  1.25           C  
ATOM   1375  OE1 GLU A  85     -14.223   9.617 -33.519  1.00  1.25           O  
ATOM   1376  OE2 GLU A  85     -15.296   9.535 -31.685  1.00  1.25           O  
ATOM   1377  H   GLU A  85      -9.509   8.311 -33.627  1.00  1.25           H  
ATOM   1378  HA  GLU A  85     -10.266   9.548 -31.063  1.00  1.25           H  
ATOM   1379 1HB  GLU A  85     -11.668   9.893 -33.094  1.00  1.25           H  
ATOM   1380 2HB  GLU A  85     -11.983   8.164 -33.160  1.00  1.25           H  
ATOM   1381 1HG  GLU A  85     -13.113   8.273 -30.979  1.00  1.25           H  
ATOM   1382 2HG  GLU A  85     -12.773   9.999 -30.882  1.00  1.25           H  
ATOM   1383  N   LYS A  86     -10.433   7.581 -29.619  1.00  1.19           N  
ATOM   1384  CA  LYS A  86     -10.482   6.423 -28.744  1.00  1.19           C  
ATOM   1385  C   LYS A  86     -11.402   6.653 -27.567  1.00  1.19           C  
ATOM   1386  O   LYS A  86     -11.518   7.762 -27.047  1.00  1.19           O  
ATOM   1387  CB  LYS A  86      -9.088   6.067 -28.203  1.00  1.19           C  
ATOM   1388  CG  LYS A  86      -8.045   5.713 -29.250  1.00  1.19           C  
ATOM   1389  CD  LYS A  86      -8.345   4.376 -29.928  1.00  1.19           C  
ATOM   1390  CE  LYS A  86      -7.248   4.041 -30.909  1.00  1.19           C  
ATOM   1391  NZ  LYS A  86      -7.522   2.817 -31.702  1.00  1.19           N  
ATOM   1392  H   LYS A  86     -10.289   8.499 -29.223  1.00  1.19           H  
ATOM   1393  HA  LYS A  86     -10.869   5.574 -29.307  1.00  1.19           H  
ATOM   1394 1HB  LYS A  86      -8.700   6.910 -27.628  1.00  1.19           H  
ATOM   1395 2HB  LYS A  86      -9.177   5.220 -27.514  1.00  1.19           H  
ATOM   1396 1HG  LYS A  86      -7.980   6.497 -30.006  1.00  1.19           H  
ATOM   1397 2HG  LYS A  86      -7.079   5.641 -28.761  1.00  1.19           H  
ATOM   1398 1HD  LYS A  86      -8.414   3.587 -29.176  1.00  1.19           H  
ATOM   1399 2HD  LYS A  86      -9.293   4.435 -30.460  1.00  1.19           H  
ATOM   1400 1HE  LYS A  86      -7.126   4.883 -31.591  1.00  1.19           H  
ATOM   1401 2HE  LYS A  86      -6.323   3.897 -30.355  1.00  1.19           H  
ATOM   1402 1HZ  LYS A  86      -6.739   2.670 -32.331  1.00  1.19           H  
ATOM   1403 2HZ  LYS A  86      -7.619   2.023 -31.092  1.00  1.19           H  
ATOM   1404 3HZ  LYS A  86      -8.370   2.944 -32.234  1.00  1.19           H  
ATOM   1405  N   ARG A  87     -12.018   5.584 -27.123  1.00  1.09           N  
ATOM   1406  CA  ARG A  87     -12.804   5.588 -25.910  1.00  1.09           C  
ATOM   1407  C   ARG A  87     -11.894   5.271 -24.746  1.00  1.09           C  
ATOM   1408  O   ARG A  87     -10.810   4.719 -24.939  1.00  1.09           O  
ATOM   1409  CB  ARG A  87     -13.910   4.557 -25.996  1.00  1.09           C  
ATOM   1410  CG  ARG A  87     -13.386   3.155 -26.118  1.00  1.09           C  
ATOM   1411  CD  ARG A  87     -14.447   2.132 -26.254  1.00  1.09           C  
ATOM   1412  NE  ARG A  87     -13.871   0.819 -26.531  1.00  1.09           N  
ATOM   1413  CZ  ARG A  87     -14.534  -0.350 -26.491  1.00  1.09           C  
ATOM   1414  NH1 ARG A  87     -15.813  -0.386 -26.144  1.00  1.09           N  
ATOM   1415  NH2 ARG A  87     -13.881  -1.462 -26.796  1.00  1.09           N  
ATOM   1416  H   ARG A  87     -11.908   4.715 -27.627  1.00  1.09           H  
ATOM   1417  HA  ARG A  87     -13.240   6.577 -25.764  1.00  1.09           H  
ATOM   1418 1HB  ARG A  87     -14.525   4.604 -25.098  1.00  1.09           H  
ATOM   1419 2HB  ARG A  87     -14.549   4.763 -26.854  1.00  1.09           H  
ATOM   1420 1HG  ARG A  87     -12.719   3.081 -26.976  1.00  1.09           H  
ATOM   1421 2HG  ARG A  87     -12.835   2.929 -25.207  1.00  1.09           H  
ATOM   1422 1HD  ARG A  87     -15.011   2.067 -25.323  1.00  1.09           H  
ATOM   1423 2HD  ARG A  87     -15.114   2.396 -27.073  1.00  1.09           H  
ATOM   1424  HE  ARG A  87     -12.881   0.779 -26.806  1.00  1.09           H  
ATOM   1425 1HH1 ARG A  87     -16.295   0.462 -25.907  1.00  1.09           H  
ATOM   1426 2HH1 ARG A  87     -16.312  -1.291 -26.081  1.00  1.09           H  
ATOM   1427 1HH2 ARG A  87     -12.907  -1.422 -27.059  1.00  1.09           H  
ATOM   1428 2HH2 ARG A  87     -14.348  -2.380 -26.756  1.00  1.09           H  
ATOM   1429  N   LEU A  88     -12.327   5.600 -23.548  1.00  0.97           N  
ATOM   1430  CA  LEU A  88     -11.576   5.203 -22.379  1.00  0.97           C  
ATOM   1431  C   LEU A  88     -12.094   3.849 -21.946  1.00  0.97           C  
ATOM   1432  O   LEU A  88     -13.293   3.697 -21.729  1.00  0.97           O  
ATOM   1433  CB  LEU A  88     -11.795   6.195 -21.247  1.00  0.97           C  
ATOM   1434  CG  LEU A  88     -11.336   7.612 -21.428  1.00  0.97           C  
ATOM   1435  CD1 LEU A  88     -11.833   8.343 -20.241  1.00  0.97           C  
ATOM   1436  CD2 LEU A  88      -9.794   7.681 -21.528  1.00  0.97           C  
ATOM   1437  H   LEU A  88     -13.199   6.097 -23.444  1.00  0.97           H  
ATOM   1438  HA  LEU A  88     -10.517   5.128 -22.625  1.00  0.97           H  
ATOM   1439 1HB  LEU A  88     -12.857   6.244 -21.055  1.00  0.97           H  
ATOM   1440 2HB  LEU A  88     -11.316   5.803 -20.353  1.00  0.97           H  
ATOM   1441  HG  LEU A  88     -11.773   8.055 -22.327  1.00  0.97           H  
ATOM   1442 1HD1 LEU A  88     -11.529   9.378 -20.289  1.00  0.97           H  
ATOM   1443 2HD1 LEU A  88     -12.921   8.282 -20.203  1.00  0.97           H  
ATOM   1444 3HD1 LEU A  88     -11.423   7.876 -19.356  1.00  0.97           H  
ATOM   1445 1HD2 LEU A  88      -9.484   8.724 -21.626  1.00  0.97           H  
ATOM   1446 2HD2 LEU A  88      -9.344   7.256 -20.636  1.00  0.97           H  
ATOM   1447 3HD2 LEU A  88      -9.460   7.120 -22.402  1.00  0.97           H  
ATOM   1448  N   ALA A  89     -11.220   2.860 -21.890  1.00  0.86           N  
ATOM   1449  CA  ALA A  89     -11.621   1.521 -21.477  1.00  0.86           C  
ATOM   1450  C   ALA A  89     -10.412   0.678 -21.096  1.00  0.86           C  
ATOM   1451  O   ALA A  89      -9.325   0.830 -21.670  1.00  0.86           O  
ATOM   1452  CB  ALA A  89     -12.416   0.813 -22.568  1.00  0.86           C  
ATOM   1453  H   ALA A  89     -10.256   3.050 -22.112  1.00  0.86           H  
ATOM   1454  HA  ALA A  89     -12.252   1.629 -20.609  1.00  0.86           H  
ATOM   1455 1HB  ALA A  89     -12.726  -0.167 -22.203  1.00  0.86           H  
ATOM   1456 2HB  ALA A  89     -13.303   1.391 -22.825  1.00  0.86           H  
ATOM   1457 3HB  ALA A  89     -11.807   0.687 -23.442  1.00  0.86           H  
ATOM   1458  N   VAL A  90     -10.646  -0.332 -20.270  1.00  0.78           N  
ATOM   1459  CA  VAL A  90      -9.600  -1.287 -19.898  1.00  0.78           C  
ATOM   1460  C   VAL A  90      -8.984  -1.959 -21.114  1.00  0.78           C  
ATOM   1461  O   VAL A  90      -7.770  -2.161 -21.168  1.00  0.78           O  
ATOM   1462  CB  VAL A  90     -10.136  -2.362 -18.956  1.00  0.78           C  
ATOM   1463  CG1 VAL A  90      -9.080  -3.447 -18.768  1.00  0.78           C  
ATOM   1464  CG2 VAL A  90     -10.460  -1.758 -17.645  1.00  0.78           C  
ATOM   1465  H   VAL A  90     -11.552  -0.357 -19.805  1.00  0.78           H  
ATOM   1466  HA  VAL A  90      -8.814  -0.750 -19.373  1.00  0.78           H  
ATOM   1467  HB  VAL A  90     -11.026  -2.813 -19.390  1.00  0.78           H  
ATOM   1468 1HG1 VAL A  90      -9.461  -4.219 -18.097  1.00  0.78           H  
ATOM   1469 2HG1 VAL A  90      -8.839  -3.895 -19.732  1.00  0.78           H  
ATOM   1470 3HG1 VAL A  90      -8.179  -3.005 -18.337  1.00  0.78           H  
ATOM   1471 1HG2 VAL A  90     -10.833  -2.535 -17.011  1.00  0.78           H  
ATOM   1472 2HG2 VAL A  90      -9.560  -1.328 -17.222  1.00  0.78           H  
ATOM   1473 3HG2 VAL A  90     -11.208  -0.986 -17.762  1.00  0.78           H  
ATOM   1474  N   SER A  91      -9.808  -2.286 -22.104  1.00  0.72           N  
ATOM   1475  CA  SER A  91      -9.338  -2.946 -23.318  1.00  0.72           C  
ATOM   1476  C   SER A  91      -8.323  -2.116 -24.116  1.00  0.72           C  
ATOM   1477  O   SER A  91      -7.634  -2.656 -24.984  1.00  0.72           O  
ATOM   1478  CB  SER A  91     -10.504  -3.276 -24.218  1.00  0.72           C  
ATOM   1479  OG  SER A  91     -11.093  -2.112 -24.706  1.00  0.72           O  
ATOM   1480  H   SER A  91     -10.788  -2.076 -22.000  1.00  0.72           H  
ATOM   1481  HA  SER A  91      -8.853  -3.878 -23.026  1.00  0.72           H  
ATOM   1482 1HB  SER A  91     -10.155  -3.883 -25.051  1.00  0.72           H  
ATOM   1483 2HB  SER A  91     -11.244  -3.860 -23.670  1.00  0.72           H  
ATOM   1484  HG  SER A  91     -10.357  -1.538 -24.950  1.00  0.72           H  
ATOM   1485  N   HIS A  92      -8.238  -0.805 -23.852  1.00  0.68           N  
ATOM   1486  CA  HIS A  92      -7.287   0.043 -24.553  1.00  0.68           C  
ATOM   1487  C   HIS A  92      -6.162   0.474 -23.622  1.00  0.68           C  
ATOM   1488  O   HIS A  92      -5.322   1.298 -23.996  1.00  0.68           O  
ATOM   1489  CB  HIS A  92      -7.976   1.284 -25.123  1.00  0.68           C  
ATOM   1490  CG  HIS A  92      -9.026   0.937 -26.119  1.00  0.68           C  
ATOM   1491  ND1 HIS A  92      -8.741   0.336 -27.324  1.00  0.68           N  
ATOM   1492  CD2 HIS A  92     -10.354   1.111 -26.088  1.00  0.68           C  
ATOM   1493  CE1 HIS A  92      -9.862   0.140 -27.990  1.00  0.68           C  
ATOM   1494  NE2 HIS A  92     -10.869   0.598 -27.261  1.00  0.68           N  
ATOM   1495  H   HIS A  92      -8.806  -0.381 -23.121  1.00  0.68           H  
ATOM   1496  HA  HIS A  92      -6.840  -0.506 -25.379  1.00  0.68           H  
ATOM   1497 1HB  HIS A  92      -8.443   1.846 -24.308  1.00  0.68           H  
ATOM   1498 2HB  HIS A  92      -7.241   1.933 -25.596  1.00  0.68           H  
ATOM   1499  HD1 HIS A  92      -7.833   0.067 -27.652  1.00  0.68           H  
ATOM   1500  HD2 HIS A  92     -11.003   1.546 -25.346  1.00  0.68           H  
ATOM   1501  HE1 HIS A  92      -9.849  -0.334 -28.971  1.00  0.68           H  
ATOM   1502  N   GLY A  93      -6.114  -0.118 -22.426  1.00  0.65           N  
ATOM   1503  CA  GLY A  93      -5.098   0.241 -21.461  1.00  0.65           C  
ATOM   1504  C   GLY A  93      -5.540   1.249 -20.401  1.00  0.65           C  
ATOM   1505  O   GLY A  93      -4.677   1.850 -19.767  1.00  0.65           O  
ATOM   1506  H   GLY A  93      -6.794  -0.829 -22.165  1.00  0.65           H  
ATOM   1507 1HA  GLY A  93      -4.762  -0.668 -20.963  1.00  0.65           H  
ATOM   1508 2HA  GLY A  93      -4.238   0.641 -21.990  1.00  0.65           H  
ATOM   1509  N   VAL A  94      -6.856   1.484 -20.225  1.00  0.63           N  
ATOM   1510  CA  VAL A  94      -7.316   2.439 -19.203  1.00  0.63           C  
ATOM   1511  C   VAL A  94      -8.208   1.815 -18.126  1.00  0.63           C  
ATOM   1512  O   VAL A  94      -9.355   1.471 -18.396  1.00  0.63           O  
ATOM   1513  CB  VAL A  94      -8.183   3.527 -19.864  1.00  0.63           C  
ATOM   1514  CG1 VAL A  94      -8.650   4.547 -18.807  1.00  0.63           C  
ATOM   1515  CG2 VAL A  94      -7.450   4.138 -21.027  1.00  0.63           C  
ATOM   1516  H   VAL A  94      -7.555   1.004 -20.789  1.00  0.63           H  
ATOM   1517  HA  VAL A  94      -6.449   2.885 -18.717  1.00  0.63           H  
ATOM   1518  HB  VAL A  94      -9.077   3.072 -20.235  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  94      -9.293   5.284 -19.267  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  94      -9.203   4.023 -18.027  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  94      -7.808   5.042 -18.360  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  94      -8.081   4.884 -21.507  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  94      -6.555   4.592 -20.698  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  94      -7.208   3.354 -21.748  1.00  0.63           H  
ATOM   1525  N   ALA A  95      -7.734   1.750 -16.887  1.00  0.62           N  
ATOM   1526  CA  ALA A  95      -8.562   1.215 -15.806  1.00  0.62           C  
ATOM   1527  C   ALA A  95      -8.991   2.359 -14.936  1.00  0.62           C  
ATOM   1528  O   ALA A  95      -8.172   2.964 -14.242  1.00  0.62           O  
ATOM   1529  CB  ALA A  95      -7.837   0.194 -14.987  1.00  0.62           C  
ATOM   1530  H   ALA A  95      -6.787   2.075 -16.687  1.00  0.62           H  
ATOM   1531  HA  ALA A  95      -9.453   0.763 -16.237  1.00  0.62           H  
ATOM   1532 1HB  ALA A  95      -8.493  -0.168 -14.197  1.00  0.62           H  
ATOM   1533 2HB  ALA A  95      -7.531  -0.639 -15.617  1.00  0.62           H  
ATOM   1534 3HB  ALA A  95      -6.970   0.663 -14.543  1.00  0.62           H  
ATOM   1535  N   ALA A  96     -10.255   2.711 -15.003  1.00  0.62           N  
ATOM   1536  CA  ALA A  96     -10.691   3.902 -14.307  1.00  0.62           C  
ATOM   1537  C   ALA A  96     -12.143   3.886 -13.956  1.00  0.62           C  
ATOM   1538  O   ALA A  96     -12.929   3.163 -14.576  1.00  0.62           O  
ATOM   1539  CB  ALA A  96     -10.418   5.106 -15.168  1.00  0.62           C  
ATOM   1540  H   ALA A  96     -10.898   2.173 -15.567  1.00  0.62           H  
ATOM   1541  HA  ALA A  96     -10.134   3.981 -13.388  1.00  0.62           H  
ATOM   1542 1HB  ALA A  96     -10.706   5.968 -14.614  1.00  0.62           H  
ATOM   1543 2HB  ALA A  96      -9.358   5.164 -15.407  1.00  0.62           H  
ATOM   1544 3HB  ALA A  96     -10.994   5.040 -16.090  1.00  0.62           H  
ATOM   1545  N   ILE A  97     -12.495   4.707 -12.979  1.00  0.64           N  
ATOM   1546  CA  ILE A  97     -13.891   4.875 -12.627  1.00  0.64           C  
ATOM   1547  C   ILE A  97     -14.239   6.336 -12.611  1.00  0.64           C  
ATOM   1548  O   ILE A  97     -13.363   7.193 -12.445  1.00  0.64           O  
ATOM   1549  CB  ILE A  97     -14.225   4.308 -11.254  1.00  0.64           C  
ATOM   1550  CG1 ILE A  97     -13.511   5.037 -10.198  1.00  0.64           C  
ATOM   1551  CG2 ILE A  97     -13.862   2.925 -11.177  1.00  0.64           C  
ATOM   1552  CD1 ILE A  97     -13.939   4.576  -8.866  1.00  0.64           C  
ATOM   1553  H   ILE A  97     -11.769   5.257 -12.511  1.00  0.64           H  
ATOM   1554  HA  ILE A  97     -14.503   4.383 -13.373  1.00  0.64           H  
ATOM   1555  HB  ILE A  97     -15.301   4.412 -11.077  1.00  0.64           H  
ATOM   1556 1HG1 ILE A  97     -12.450   4.902 -10.320  1.00  0.64           H  
ATOM   1557 2HG1 ILE A  97     -13.733   6.101 -10.284  1.00  0.64           H  
ATOM   1558 1HG2 ILE A  97     -14.129   2.581 -10.206  1.00  0.64           H  
ATOM   1559 2HG2 ILE A  97     -14.391   2.370 -11.929  1.00  0.64           H  
ATOM   1560 3HG2 ILE A  97     -12.798   2.840 -11.327  1.00  0.64           H  
ATOM   1561 1HD1 ILE A  97     -13.421   5.139  -8.101  1.00  0.64           H  
ATOM   1562 2HD1 ILE A  97     -14.973   4.713  -8.768  1.00  0.64           H  
ATOM   1563 3HD1 ILE A  97     -13.727   3.527  -8.771  1.00  0.64           H  
ATOM   1564  N   GLY A  98     -15.515   6.632 -12.721  1.00  0.67           N  
ATOM   1565  CA  GLY A  98     -15.876   8.025 -12.675  1.00  0.67           C  
ATOM   1566  C   GLY A  98     -17.349   8.327 -12.750  1.00  0.67           C  
ATOM   1567  O   GLY A  98     -18.198   7.437 -12.820  1.00  0.67           O  
ATOM   1568  H   GLY A  98     -16.196   5.888 -12.876  1.00  0.67           H  
ATOM   1569 1HA  GLY A  98     -15.454   8.483 -11.781  1.00  0.67           H  
ATOM   1570 2HA  GLY A  98     -15.400   8.498 -13.521  1.00  0.67           H  
ATOM   1571  N   LYS A  99     -17.631   9.615 -12.702  1.00  0.74           N  
ATOM   1572  CA  LYS A  99     -18.978  10.149 -12.692  1.00  0.74           C  
ATOM   1573  C   LYS A  99     -19.345  10.546 -14.101  1.00  0.74           C  
ATOM   1574  O   LYS A  99     -18.515  11.122 -14.804  1.00  0.74           O  
ATOM   1575  CB  LYS A  99     -19.056  11.340 -11.767  1.00  0.74           C  
ATOM   1576  CG  LYS A  99     -20.424  11.886 -11.505  1.00  0.74           C  
ATOM   1577  CD  LYS A  99     -20.329  13.081 -10.557  1.00  0.74           C  
ATOM   1578  CE  LYS A  99     -21.682  13.704 -10.287  1.00  0.74           C  
ATOM   1579  NZ  LYS A  99     -21.568  14.881  -9.374  1.00  0.74           N  
ATOM   1580  H   LYS A  99     -16.841  10.258 -12.714  1.00  0.74           H  
ATOM   1581  HA  LYS A  99     -19.668   9.380 -12.354  1.00  0.74           H  
ATOM   1582 1HB  LYS A  99     -18.629  11.110 -10.825  1.00  0.74           H  
ATOM   1583 2HB  LYS A  99     -18.477  12.152 -12.200  1.00  0.74           H  
ATOM   1584 1HG  LYS A  99     -20.902  12.174 -12.428  1.00  0.74           H  
ATOM   1585 2HG  LYS A  99     -21.033  11.109 -11.034  1.00  0.74           H  
ATOM   1586 1HD  LYS A  99     -19.881  12.776  -9.622  1.00  0.74           H  
ATOM   1587 2HD  LYS A  99     -19.694  13.842 -11.008  1.00  0.74           H  
ATOM   1588 1HE  LYS A  99     -22.117  14.026 -11.233  1.00  0.74           H  
ATOM   1589 2HE  LYS A  99     -22.340  12.962  -9.832  1.00  0.74           H  
ATOM   1590 1HZ  LYS A  99     -22.478  15.280  -9.220  1.00  0.74           H  
ATOM   1591 2HZ  LYS A  99     -21.181  14.579  -8.501  1.00  0.74           H  
ATOM   1592 3HZ  LYS A  99     -20.937  15.597  -9.793  1.00  0.74           H  
ATOM   1593  N   ARG A 100     -20.548  10.205 -14.543  1.00  0.81           N  
ATOM   1594  CA  ARG A 100     -20.946  10.550 -15.907  1.00  0.81           C  
ATOM   1595  C   ARG A 100     -22.298  11.261 -15.974  1.00  0.81           C  
ATOM   1596  O   ARG A 100     -23.143  10.925 -16.808  1.00  0.81           O  
ATOM   1597  CB  ARG A 100     -20.944   9.322 -16.802  1.00  0.81           C  
ATOM   1598  CG  ARG A 100     -19.586   8.602 -16.911  1.00  0.81           C  
ATOM   1599  CD  ARG A 100     -19.614   7.532 -17.934  1.00  0.81           C  
ATOM   1600  NE  ARG A 100     -19.620   8.069 -19.290  1.00  0.81           N  
ATOM   1601  CZ  ARG A 100     -19.895   7.352 -20.405  1.00  0.81           C  
ATOM   1602  NH1 ARG A 100     -20.206   6.072 -20.326  1.00  0.81           N  
ATOM   1603  NH2 ARG A 100     -19.855   7.945 -21.591  1.00  0.81           N  
ATOM   1604  H   ARG A 100     -21.188   9.715 -13.912  1.00  0.81           H  
ATOM   1605  HA  ARG A 100     -20.212  11.236 -16.309  1.00  0.81           H  
ATOM   1606 1HB  ARG A 100     -21.671   8.598 -16.426  1.00  0.81           H  
ATOM   1607 2HB  ARG A 100     -21.251   9.606 -17.809  1.00  0.81           H  
ATOM   1608 1HG  ARG A 100     -18.809   9.324 -17.177  1.00  0.81           H  
ATOM   1609 2HG  ARG A 100     -19.338   8.137 -15.951  1.00  0.81           H  
ATOM   1610 1HD  ARG A 100     -18.761   6.861 -17.821  1.00  0.81           H  
ATOM   1611 2HD  ARG A 100     -20.528   6.979 -17.804  1.00  0.81           H  
ATOM   1612  HE  ARG A 100     -19.388   9.051 -19.403  1.00  0.81           H  
ATOM   1613 1HH1 ARG A 100     -20.257   5.595 -19.409  1.00  0.81           H  
ATOM   1614 2HH1 ARG A 100     -20.413   5.550 -21.160  1.00  0.81           H  
ATOM   1615 1HH2 ARG A 100     -19.618   8.927 -21.657  1.00  0.81           H  
ATOM   1616 2HH2 ARG A 100     -20.060   7.417 -22.427  1.00  0.81           H  
ATOM   1617  N   GLY A 101     -22.515  12.216 -15.070  1.00  0.87           N  
ATOM   1618  CA  GLY A 101     -23.768  12.956 -14.991  1.00  0.87           C  
ATOM   1619  C   GLY A 101     -24.718  12.389 -13.938  1.00  0.87           C  
ATOM   1620  O   GLY A 101     -24.725  11.188 -13.660  1.00  0.87           O  
ATOM   1621  H   GLY A 101     -21.770  12.497 -14.434  1.00  0.87           H  
ATOM   1622 1HA  GLY A 101     -23.547  13.992 -14.749  1.00  0.87           H  
ATOM   1623 2HA  GLY A 101     -24.255  12.955 -15.965  1.00  0.87           H  
ATOM   1624  N   GLY A 102     -25.528  13.269 -13.352  1.00  0.91           N  
ATOM   1625  CA  GLY A 102     -26.497  12.863 -12.344  1.00  0.91           C  
ATOM   1626  C   GLY A 102     -25.798  12.152 -11.204  1.00  0.91           C  
ATOM   1627  O   GLY A 102     -24.791  12.636 -10.685  1.00  0.91           O  
ATOM   1628  H   GLY A 102     -25.472  14.241 -13.620  1.00  0.91           H  
ATOM   1629 1HA  GLY A 102     -27.024  13.739 -11.964  1.00  0.91           H  
ATOM   1630 2HA  GLY A 102     -27.240  12.205 -12.792  1.00  0.91           H  
ATOM   1631  N   ASP A 103     -26.342  10.994 -10.845  1.00  0.90           N  
ATOM   1632  CA  ASP A 103     -25.818  10.136  -9.794  1.00  0.90           C  
ATOM   1633  C   ASP A 103     -25.164   8.888 -10.390  1.00  0.90           C  
ATOM   1634  O   ASP A 103     -25.012   7.870  -9.712  1.00  0.90           O  
ATOM   1635  CB  ASP A 103     -26.938   9.717  -8.844  1.00  0.90           C  
ATOM   1636  CG  ASP A 103     -27.550  10.889  -8.078  1.00  0.90           C  
ATOM   1637  OD1 ASP A 103     -26.817  11.729  -7.618  1.00  0.90           O  
ATOM   1638  OD2 ASP A 103     -28.753  10.935  -7.975  1.00  0.90           O  
ATOM   1639  H   ASP A 103     -27.168  10.686 -11.338  1.00  0.90           H  
ATOM   1640  HA  ASP A 103     -25.060  10.685  -9.235  1.00  0.90           H  
ATOM   1641 1HB  ASP A 103     -27.725   9.219  -9.409  1.00  0.90           H  
ATOM   1642 2HB  ASP A 103     -26.549   8.997  -8.124  1.00  0.90           H  
ATOM   1643  N   VAL A 104     -24.831   8.940 -11.677  1.00  0.86           N  
ATOM   1644  CA  VAL A 104     -24.241   7.790 -12.343  1.00  0.86           C  
ATOM   1645  C   VAL A 104     -22.741   7.698 -12.120  1.00  0.86           C  
ATOM   1646  O   VAL A 104     -21.999   8.645 -12.385  1.00  0.86           O  
ATOM   1647  CB  VAL A 104     -24.532   7.845 -13.850  1.00  0.86           C  
ATOM   1648  CG1 VAL A 104     -23.844   6.696 -14.557  1.00  0.86           C  
ATOM   1649  CG2 VAL A 104     -26.026   7.814 -14.064  1.00  0.86           C  
ATOM   1650  H   VAL A 104     -24.957   9.801 -12.214  1.00  0.86           H  
ATOM   1651  HA  VAL A 104     -24.702   6.891 -11.939  1.00  0.86           H  
ATOM   1652  HB  VAL A 104     -24.128   8.772 -14.265  1.00  0.86           H  
ATOM   1653 1HG1 VAL A 104     -24.040   6.748 -15.630  1.00  0.86           H  
ATOM   1654 2HG1 VAL A 104     -22.778   6.776 -14.388  1.00  0.86           H  
ATOM   1655 3HG1 VAL A 104     -24.205   5.744 -14.172  1.00  0.86           H  
ATOM   1656 1HG2 VAL A 104     -26.238   7.869 -15.133  1.00  0.86           H  
ATOM   1657 2HG2 VAL A 104     -26.432   6.896 -13.658  1.00  0.86           H  
ATOM   1658 3HG2 VAL A 104     -26.474   8.672 -13.559  1.00  0.86           H  
ATOM   1659  N   TRP A 105     -22.309   6.526 -11.664  1.00  0.80           N  
ATOM   1660  CA  TRP A 105     -20.911   6.234 -11.373  1.00  0.80           C  
ATOM   1661  C   TRP A 105     -20.603   4.911 -12.083  1.00  0.80           C  
ATOM   1662  O   TRP A 105     -21.351   3.943 -11.927  1.00  0.80           O  
ATOM   1663  CB  TRP A 105     -20.730   6.158  -9.845  1.00  0.80           C  
ATOM   1664  CG  TRP A 105     -19.338   6.030  -9.319  1.00  0.80           C  
ATOM   1665  CD1 TRP A 105     -18.752   4.931  -8.836  1.00  0.80           C  
ATOM   1666  CD2 TRP A 105     -18.373   7.069  -9.196  1.00  0.80           C  
ATOM   1667  NE1 TRP A 105     -17.490   5.196  -8.446  1.00  0.80           N  
ATOM   1668  CE2 TRP A 105     -17.235   6.507  -8.660  1.00  0.80           C  
ATOM   1669  CE3 TRP A 105     -18.380   8.391  -9.489  1.00  0.80           C  
ATOM   1670  CZ2 TRP A 105     -16.093   7.253  -8.421  1.00  0.80           C  
ATOM   1671  CZ3 TRP A 105     -17.254   9.112  -9.249  1.00  0.80           C  
ATOM   1672  CH2 TRP A 105     -16.136   8.564  -8.734  1.00  0.80           C  
ATOM   1673  H   TRP A 105     -22.993   5.807 -11.482  1.00  0.80           H  
ATOM   1674  HA  TRP A 105     -20.285   7.020 -11.777  1.00  0.80           H  
ATOM   1675 1HB  TRP A 105     -21.172   7.049  -9.397  1.00  0.80           H  
ATOM   1676 2HB  TRP A 105     -21.298   5.302  -9.468  1.00  0.80           H  
ATOM   1677  HD1 TRP A 105     -19.216   3.975  -8.767  1.00  0.80           H  
ATOM   1678  HE1 TRP A 105     -16.853   4.513  -8.069  1.00  0.80           H  
ATOM   1679  HE3 TRP A 105     -19.272   8.859  -9.909  1.00  0.80           H  
ATOM   1680  HZ2 TRP A 105     -15.191   6.845  -8.007  1.00  0.80           H  
ATOM   1681  HZ3 TRP A 105     -17.289  10.125  -9.489  1.00  0.80           H  
ATOM   1682  HH2 TRP A 105     -15.262   9.180  -8.561  1.00  0.80           H  
ATOM   1683  N   GLU A 106     -19.565   4.911 -12.922  1.00  0.74           N  
ATOM   1684  CA  GLU A 106     -19.239   3.760 -13.778  1.00  0.74           C  
ATOM   1685  C   GLU A 106     -17.777   3.327 -13.814  1.00  0.74           C  
ATOM   1686  O   GLU A 106     -16.863   4.122 -13.575  1.00  0.74           O  
ATOM   1687  CB  GLU A 106     -19.636   4.054 -15.240  1.00  0.74           C  
ATOM   1688  CG  GLU A 106     -21.122   4.239 -15.512  1.00  0.74           C  
ATOM   1689  CD  GLU A 106     -21.428   4.516 -16.963  1.00  0.74           C  
ATOM   1690  OE1 GLU A 106     -20.500   4.554 -17.748  1.00  0.74           O  
ATOM   1691  OE2 GLU A 106     -22.577   4.701 -17.290  1.00  0.74           O  
ATOM   1692  H   GLU A 106     -18.997   5.757 -12.967  1.00  0.74           H  
ATOM   1693  HA  GLU A 106     -19.816   2.909 -13.420  1.00  0.74           H  
ATOM   1694 1HB  GLU A 106     -19.125   4.957 -15.577  1.00  0.74           H  
ATOM   1695 2HB  GLU A 106     -19.294   3.231 -15.874  1.00  0.74           H  
ATOM   1696 1HG  GLU A 106     -21.646   3.350 -15.230  1.00  0.74           H  
ATOM   1697 2HG  GLU A 106     -21.478   5.043 -14.902  1.00  0.74           H  
ATOM   1698  N   LYS A 107     -17.573   2.051 -14.171  1.00  0.70           N  
ATOM   1699  CA  LYS A 107     -16.251   1.509 -14.483  1.00  0.70           C  
ATOM   1700  C   LYS A 107     -16.023   1.553 -15.987  1.00  0.70           C  
ATOM   1701  O   LYS A 107     -16.849   1.081 -16.780  1.00  0.70           O  
ATOM   1702  CB  LYS A 107     -16.091   0.053 -14.076  1.00  0.70           C  
ATOM   1703  CG  LYS A 107     -16.159  -0.269 -12.666  1.00  0.70           C  
ATOM   1704  CD  LYS A 107     -15.805  -1.740 -12.437  1.00  0.70           C  
ATOM   1705  CE  LYS A 107     -16.841  -2.619 -13.086  1.00  0.70           C  
ATOM   1706  NZ  LYS A 107     -16.625  -4.065 -12.854  1.00  0.70           N  
ATOM   1707  H   LYS A 107     -18.392   1.450 -14.277  1.00  0.70           H  
ATOM   1708  HA  LYS A 107     -15.487   2.119 -14.004  1.00  0.70           H  
ATOM   1709 1HB  LYS A 107     -16.875  -0.528 -14.562  1.00  0.70           H  
ATOM   1710 2HB  LYS A 107     -15.162  -0.316 -14.447  1.00  0.70           H  
ATOM   1711 1HG  LYS A 107     -15.492   0.361 -12.098  1.00  0.70           H  
ATOM   1712 2HG  LYS A 107     -17.166  -0.091 -12.371  1.00  0.70           H  
ATOM   1713 1HD  LYS A 107     -14.821  -1.963 -12.856  1.00  0.70           H  
ATOM   1714 2HD  LYS A 107     -15.788  -1.958 -11.375  1.00  0.70           H  
ATOM   1715 1HE  LYS A 107     -17.826  -2.343 -12.705  1.00  0.70           H  
ATOM   1716 2HE  LYS A 107     -16.813  -2.440 -14.159  1.00  0.70           H  
ATOM   1717 1HZ  LYS A 107     -17.385  -4.558 -13.353  1.00  0.70           H  
ATOM   1718 2HZ  LYS A 107     -15.736  -4.350 -13.224  1.00  0.70           H  
ATOM   1719 3HZ  LYS A 107     -16.669  -4.275 -11.873  1.00  0.70           H  
ATOM   1720  N   PHE A 108     -14.867   2.036 -16.400  1.00  0.68           N  
ATOM   1721  CA  PHE A 108     -14.559   2.123 -17.820  1.00  0.68           C  
ATOM   1722  C   PHE A 108     -14.023   0.810 -18.403  1.00  0.68           C  
ATOM   1723  O   PHE A 108     -12.825   0.612 -18.605  1.00  0.68           O  
ATOM   1724  CB  PHE A 108     -13.632   3.310 -18.034  1.00  0.68           C  
ATOM   1725  CG  PHE A 108     -14.371   4.641 -17.850  1.00  0.68           C  
ATOM   1726  CD1 PHE A 108     -14.671   5.146 -16.589  1.00  0.68           C  
ATOM   1727  CD2 PHE A 108     -14.745   5.391 -18.948  1.00  0.68           C  
ATOM   1728  CE1 PHE A 108     -15.339   6.347 -16.442  1.00  0.68           C  
ATOM   1729  CE2 PHE A 108     -15.401   6.602 -18.803  1.00  0.68           C  
ATOM   1730  CZ  PHE A 108     -15.699   7.077 -17.545  1.00  0.68           C  
ATOM   1731  H   PHE A 108     -14.196   2.397 -15.720  1.00  0.68           H  
ATOM   1732  HA  PHE A 108     -15.487   2.351 -18.347  1.00  0.68           H  
ATOM   1733 1HB  PHE A 108     -12.803   3.270 -17.326  1.00  0.68           H  
ATOM   1734 2HB  PHE A 108     -13.217   3.281 -19.040  1.00  0.68           H  
ATOM   1735  HD1 PHE A 108     -14.394   4.586 -15.717  1.00  0.68           H  
ATOM   1736  HD2 PHE A 108     -14.515   5.012 -19.945  1.00  0.68           H  
ATOM   1737  HE1 PHE A 108     -15.575   6.720 -15.452  1.00  0.68           H  
ATOM   1738  HE2 PHE A 108     -15.684   7.176 -19.684  1.00  0.68           H  
ATOM   1739  HZ  PHE A 108     -16.218   8.028 -17.424  1.00  0.68           H  
ATOM   1740  N   THR A 109     -14.970  -0.074 -18.665  1.00  0.68           N  
ATOM   1741  CA  THR A 109     -14.756  -1.419 -19.184  1.00  0.68           C  
ATOM   1742  C   THR A 109     -15.451  -1.563 -20.532  1.00  0.68           C  
ATOM   1743  O   THR A 109     -15.924  -0.569 -21.082  1.00  0.68           O  
ATOM   1744  CB  THR A 109     -15.218  -2.485 -18.168  1.00  0.68           C  
ATOM   1745  OG1 THR A 109     -16.628  -2.405 -17.955  1.00  0.68           O  
ATOM   1746  CG2 THR A 109     -14.529  -2.259 -16.858  1.00  0.68           C  
ATOM   1747  H   THR A 109     -15.914   0.219 -18.418  1.00  0.68           H  
ATOM   1748  HA  THR A 109     -13.689  -1.566 -19.344  1.00  0.68           H  
ATOM   1749  HB  THR A 109     -14.970  -3.475 -18.540  1.00  0.68           H  
ATOM   1750  HG1 THR A 109     -17.125  -2.514 -18.792  1.00  0.68           H  
ATOM   1751 1HG2 THR A 109     -14.849  -3.008 -16.139  1.00  0.68           H  
ATOM   1752 2HG2 THR A 109     -13.453  -2.325 -17.002  1.00  0.68           H  
ATOM   1753 3HG2 THR A 109     -14.791  -1.277 -16.498  1.00  0.68           H  
ATOM   1754  N   ASP A 110     -15.437  -2.763 -21.112  1.00  0.68           N  
ATOM   1755  CA  ASP A 110     -16.062  -2.960 -22.419  1.00  0.68           C  
ATOM   1756  C   ASP A 110     -17.138  -4.060 -22.365  1.00  0.68           C  
ATOM   1757  O   ASP A 110     -16.798  -5.242 -22.401  1.00  0.68           O  
ATOM   1758  CB  ASP A 110     -15.014  -3.359 -23.454  1.00  0.68           C  
ATOM   1759  CG  ASP A 110     -15.563  -3.412 -24.887  1.00  0.68           C  
ATOM   1760  OD1 ASP A 110     -16.663  -2.957 -25.112  1.00  0.68           O  
ATOM   1761  OD2 ASP A 110     -14.849  -3.839 -25.769  1.00  0.68           O  
ATOM   1762  H   ASP A 110     -15.026  -3.549 -20.631  1.00  0.68           H  
ATOM   1763  HA  ASP A 110     -16.507  -2.023 -22.734  1.00  0.68           H  
ATOM   1764 1HB  ASP A 110     -14.184  -2.645 -23.430  1.00  0.68           H  
ATOM   1765 2HB  ASP A 110     -14.607  -4.338 -23.202  1.00  0.68           H  
ATOM   1766  N   PRO A 111     -18.427  -3.702 -22.270  1.00  0.68           N  
ATOM   1767  CA  PRO A 111     -19.056  -2.392 -22.177  1.00  0.68           C  
ATOM   1768  C   PRO A 111     -18.787  -1.820 -20.795  1.00  0.68           C  
ATOM   1769  O   PRO A 111     -18.374  -2.585 -19.924  1.00  0.68           O  
ATOM   1770  CB  PRO A 111     -20.541  -2.716 -22.370  1.00  0.68           C  
ATOM   1771  CG  PRO A 111     -20.680  -4.127 -21.857  1.00  0.68           C  
ATOM   1772  CD  PRO A 111     -19.379  -4.810 -22.246  1.00  0.68           C  
ATOM   1773  HA  PRO A 111     -18.685  -1.768 -22.996  1.00  0.68           H  
ATOM   1774 1HB  PRO A 111     -21.162  -2.002 -21.799  1.00  0.68           H  
ATOM   1775 2HB  PRO A 111     -20.815  -2.612 -23.429  1.00  0.68           H  
ATOM   1776 1HG  PRO A 111     -20.844  -4.111 -20.768  1.00  0.68           H  
ATOM   1777 2HG  PRO A 111     -21.562  -4.607 -22.304  1.00  0.68           H  
ATOM   1778 1HD  PRO A 111     -19.081  -5.546 -21.486  1.00  0.68           H  
ATOM   1779 2HD  PRO A 111     -19.451  -5.261 -23.247  1.00  0.68           H  
ATOM   1780  N   PRO A 112     -18.958  -0.508 -20.576  1.00  0.68           N  
ATOM   1781  CA  PRO A 112     -18.895   0.152 -19.282  1.00  0.68           C  
ATOM   1782  C   PRO A 112     -19.916  -0.461 -18.341  1.00  0.68           C  
ATOM   1783  O   PRO A 112     -20.989  -0.891 -18.775  1.00  0.68           O  
ATOM   1784  CB  PRO A 112     -19.246   1.607 -19.614  1.00  0.68           C  
ATOM   1785  CG  PRO A 112     -18.855   1.764 -21.072  1.00  0.68           C  
ATOM   1786  CD  PRO A 112     -19.157   0.420 -21.709  1.00  0.68           C  
ATOM   1787  HA  PRO A 112     -17.882   0.062 -18.873  1.00  0.68           H  
ATOM   1788 1HB  PRO A 112     -20.314   1.793 -19.423  1.00  0.68           H  
ATOM   1789 2HB  PRO A 112     -18.687   2.284 -18.940  1.00  0.68           H  
ATOM   1790 1HG  PRO A 112     -19.417   2.591 -21.529  1.00  0.68           H  
ATOM   1791 2HG  PRO A 112     -17.786   2.028 -21.141  1.00  0.68           H  
ATOM   1792 1HD  PRO A 112     -20.186   0.370 -22.090  1.00  0.68           H  
ATOM   1793 2HD  PRO A 112     -18.402   0.267 -22.490  1.00  0.68           H  
ATOM   1794  N   GLU A 113     -19.586  -0.488 -17.054  1.00  0.68           N  
ATOM   1795  CA  GLU A 113     -20.480  -1.072 -16.052  1.00  0.68           C  
ATOM   1796  C   GLU A 113     -20.861  -0.084 -14.961  1.00  0.68           C  
ATOM   1797  O   GLU A 113     -20.006   0.575 -14.367  1.00  0.68           O  
ATOM   1798  CB  GLU A 113     -19.831  -2.310 -15.430  1.00  0.68           C  
ATOM   1799  CG  GLU A 113     -20.680  -3.032 -14.366  1.00  0.68           C  
ATOM   1800  CD  GLU A 113     -20.032  -4.316 -13.809  1.00  0.68           C  
ATOM   1801  OE1 GLU A 113     -18.973  -4.700 -14.280  1.00  0.68           O  
ATOM   1802  OE2 GLU A 113     -20.586  -4.894 -12.909  1.00  0.68           O  
ATOM   1803  H   GLU A 113     -18.686  -0.090 -16.783  1.00  0.68           H  
ATOM   1804  HA  GLU A 113     -21.398  -1.383 -16.551  1.00  0.68           H  
ATOM   1805 1HB  GLU A 113     -19.588  -3.026 -16.217  1.00  0.68           H  
ATOM   1806 2HB  GLU A 113     -18.908  -2.013 -14.973  1.00  0.68           H  
ATOM   1807 1HG  GLU A 113     -20.849  -2.344 -13.534  1.00  0.68           H  
ATOM   1808 2HG  GLU A 113     -21.650  -3.275 -14.797  1.00  0.68           H  
ATOM   1809  N   LYS A 114     -22.160   0.027 -14.694  1.00  0.70           N  
ATOM   1810  CA  LYS A 114     -22.628   0.948 -13.663  1.00  0.70           C  
ATOM   1811  C   LYS A 114     -22.407   0.375 -12.275  1.00  0.70           C  
ATOM   1812  O   LYS A 114     -22.753  -0.774 -11.996  1.00  0.70           O  
ATOM   1813  CB  LYS A 114     -24.097   1.320 -13.876  1.00  0.70           C  
ATOM   1814  CG  LYS A 114     -24.607   2.383 -12.905  1.00  0.70           C  
ATOM   1815  CD  LYS A 114     -26.044   2.794 -13.207  1.00  0.70           C  
ATOM   1816  CE  LYS A 114     -26.532   3.845 -12.219  1.00  0.70           C  
ATOM   1817  NZ  LYS A 114     -27.951   4.232 -12.477  1.00  0.70           N  
ATOM   1818  H   LYS A 114     -22.824  -0.533 -15.209  1.00  0.70           H  
ATOM   1819  HA  LYS A 114     -22.042   1.860 -13.713  1.00  0.70           H  
ATOM   1820 1HB  LYS A 114     -24.232   1.702 -14.889  1.00  0.70           H  
ATOM   1821 2HB  LYS A 114     -24.719   0.434 -13.767  1.00  0.70           H  
ATOM   1822 1HG  LYS A 114     -24.556   1.998 -11.882  1.00  0.70           H  
ATOM   1823 2HG  LYS A 114     -23.958   3.262 -12.969  1.00  0.70           H  
ATOM   1824 1HD  LYS A 114     -26.098   3.204 -14.219  1.00  0.70           H  
ATOM   1825 2HD  LYS A 114     -26.693   1.921 -13.149  1.00  0.70           H  
ATOM   1826 1HE  LYS A 114     -26.448   3.451 -11.208  1.00  0.70           H  
ATOM   1827 2HE  LYS A 114     -25.904   4.731 -12.304  1.00  0.70           H  
ATOM   1828 1HZ  LYS A 114     -28.238   4.930 -11.803  1.00  0.70           H  
ATOM   1829 2HZ  LYS A 114     -28.035   4.609 -13.410  1.00  0.70           H  
ATOM   1830 3HZ  LYS A 114     -28.544   3.417 -12.390  1.00  0.70           H  
ATOM   1831  N   LEU A 115     -21.820   1.190 -11.419  1.00  0.74           N  
ATOM   1832  CA  LEU A 115     -21.510   0.846 -10.046  1.00  0.74           C  
ATOM   1833  C   LEU A 115     -22.593   1.279  -9.076  1.00  0.74           C  
ATOM   1834  O   LEU A 115     -23.160   2.365  -9.203  1.00  0.74           O  
ATOM   1835  CB  LEU A 115     -20.196   1.521  -9.693  1.00  0.74           C  
ATOM   1836  CG  LEU A 115     -18.986   1.029 -10.447  1.00  0.74           C  
ATOM   1837  CD1 LEU A 115     -17.785   1.953 -10.180  1.00  0.74           C  
ATOM   1838  CD2 LEU A 115     -18.713  -0.388  -9.947  1.00  0.74           C  
ATOM   1839  H   LEU A 115     -21.576   2.127 -11.738  1.00  0.74           H  
ATOM   1840  HA  LEU A 115     -21.394  -0.234  -9.981  1.00  0.74           H  
ATOM   1841 1HB  LEU A 115     -20.311   2.565  -9.926  1.00  0.74           H  
ATOM   1842 2HB  LEU A 115     -20.007   1.409  -8.626  1.00  0.74           H  
ATOM   1843  HG  LEU A 115     -19.180   1.018 -11.523  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 115     -16.920   1.598 -10.696  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 115     -18.016   2.946 -10.546  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 115     -17.576   1.987  -9.113  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 115     -17.858  -0.811 -10.423  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 115     -18.534  -0.356  -8.874  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 115     -19.582  -1.015 -10.150  1.00  0.74           H  
ATOM   1850  N   GLU A 116     -22.850   0.449  -8.075  1.00  0.79           N  
ATOM   1851  CA  GLU A 116     -23.812   0.813  -7.050  1.00  0.79           C  
ATOM   1852  C   GLU A 116     -23.103   1.425  -5.856  1.00  0.79           C  
ATOM   1853  O   GLU A 116     -22.473   0.722  -5.066  1.00  0.79           O  
ATOM   1854  CB  GLU A 116     -24.628  -0.402  -6.613  1.00  0.79           C  
ATOM   1855  CG  GLU A 116     -25.705  -0.085  -5.576  1.00  0.79           C  
ATOM   1856  CD  GLU A 116     -26.517  -1.294  -5.163  1.00  0.79           C  
ATOM   1857  OE1 GLU A 116     -26.324  -2.344  -5.730  1.00  0.79           O  
ATOM   1858  OE2 GLU A 116     -27.333  -1.161  -4.280  1.00  0.79           O  
ATOM   1859  H   GLU A 116     -22.369  -0.436  -8.022  1.00  0.79           H  
ATOM   1860  HA  GLU A 116     -24.495   1.559  -7.457  1.00  0.79           H  
ATOM   1861 1HB  GLU A 116     -25.115  -0.845  -7.481  1.00  0.79           H  
ATOM   1862 2HB  GLU A 116     -23.963  -1.154  -6.188  1.00  0.79           H  
ATOM   1863 1HG  GLU A 116     -25.225   0.337  -4.692  1.00  0.79           H  
ATOM   1864 2HG  GLU A 116     -26.371   0.672  -5.986  1.00  0.79           H  
ATOM   1865  N   VAL A 117     -23.181   2.741  -5.755  1.00  0.84           N  
ATOM   1866  CA  VAL A 117     -22.505   3.474  -4.700  1.00  0.84           C  
ATOM   1867  C   VAL A 117     -23.501   4.332  -3.934  1.00  0.84           C  
ATOM   1868  O   VAL A 117     -24.182   5.172  -4.518  1.00  0.84           O  
ATOM   1869  CB  VAL A 117     -21.380   4.335  -5.303  1.00  0.84           C  
ATOM   1870  CG1 VAL A 117     -20.707   5.131  -4.232  1.00  0.84           C  
ATOM   1871  CG2 VAL A 117     -20.364   3.422  -6.004  1.00  0.84           C  
ATOM   1872  H   VAL A 117     -23.719   3.246  -6.446  1.00  0.84           H  
ATOM   1873  HA  VAL A 117     -22.058   2.761  -4.007  1.00  0.84           H  
ATOM   1874  HB  VAL A 117     -21.802   5.040  -6.021  1.00  0.84           H  
ATOM   1875 1HG1 VAL A 117     -19.921   5.746  -4.669  1.00  0.84           H  
ATOM   1876 2HG1 VAL A 117     -21.438   5.768  -3.763  1.00  0.84           H  
ATOM   1877 3HG1 VAL A 117     -20.273   4.463  -3.490  1.00  0.84           H  
ATOM   1878 1HG2 VAL A 117     -19.579   4.024  -6.413  1.00  0.84           H  
ATOM   1879 2HG2 VAL A 117     -19.941   2.722  -5.281  1.00  0.84           H  
ATOM   1880 3HG2 VAL A 117     -20.848   2.867  -6.802  1.00  0.84           H  
ATOM   1881  N   ALA A 118     -23.606   4.102  -2.627  1.00  0.88           N  
ATOM   1882  CA  ALA A 118     -24.560   4.833  -1.792  1.00  0.88           C  
ATOM   1883  C   ALA A 118     -24.301   6.337  -1.733  1.00  0.88           C  
ATOM   1884  O   ALA A 118     -25.237   7.136  -1.707  1.00  0.88           O  
ATOM   1885  CB  ALA A 118     -24.528   4.282  -0.378  1.00  0.88           C  
ATOM   1886  H   ALA A 118     -23.018   3.394  -2.209  1.00  0.88           H  
ATOM   1887  HA  ALA A 118     -25.554   4.683  -2.216  1.00  0.88           H  
ATOM   1888 1HB  ALA A 118     -25.268   4.804   0.229  1.00  0.88           H  
ATOM   1889 2HB  ALA A 118     -24.756   3.218  -0.395  1.00  0.88           H  
ATOM   1890 3HB  ALA A 118     -23.538   4.436   0.048  1.00  0.88           H  
ATOM   1891  N   VAL A 119     -23.026   6.714  -1.666  1.00  0.88           N  
ATOM   1892  CA  VAL A 119     -22.644   8.113  -1.543  1.00  0.88           C  
ATOM   1893  C   VAL A 119     -21.580   8.515  -2.553  1.00  0.88           C  
ATOM   1894  O   VAL A 119     -20.531   7.880  -2.638  1.00  0.88           O  
ATOM   1895  CB  VAL A 119     -22.121   8.396  -0.115  1.00  0.88           C  
ATOM   1896  CG1 VAL A 119     -21.690   9.850   0.007  1.00  0.88           C  
ATOM   1897  CG2 VAL A 119     -23.216   8.083   0.916  1.00  0.88           C  
ATOM   1898  H   VAL A 119     -22.306   6.009  -1.702  1.00  0.88           H  
ATOM   1899  HA  VAL A 119     -23.527   8.728  -1.715  1.00  0.88           H  
ATOM   1900  HB  VAL A 119     -21.241   7.771   0.081  1.00  0.88           H  
ATOM   1901 1HG1 VAL A 119     -21.312  10.029   1.014  1.00  0.88           H  
ATOM   1902 2HG1 VAL A 119     -20.900  10.060  -0.710  1.00  0.88           H  
ATOM   1903 3HG1 VAL A 119     -22.540  10.503  -0.185  1.00  0.88           H  
ATOM   1904 1HG2 VAL A 119     -22.831   8.284   1.916  1.00  0.88           H  
ATOM   1905 2HG2 VAL A 119     -24.087   8.711   0.725  1.00  0.88           H  
ATOM   1906 3HG2 VAL A 119     -23.501   7.040   0.853  1.00  0.88           H  
ATOM   1907  N   GLN A 120     -21.829   9.598  -3.279  1.00  0.85           N  
ATOM   1908  CA  GLN A 120     -20.854  10.109  -4.233  1.00  0.85           C  
ATOM   1909  C   GLN A 120     -19.573  10.542  -3.520  1.00  0.85           C  
ATOM   1910  O   GLN A 120     -19.655  11.381  -2.623  1.00  0.85           O  
ATOM   1911  CB  GLN A 120     -21.445  11.322  -4.964  1.00  0.85           C  
ATOM   1912  CG  GLN A 120     -20.452  12.143  -5.795  1.00  0.85           C  
ATOM   1913  CD  GLN A 120     -19.884  11.473  -7.005  1.00  0.85           C  
ATOM   1914  OE1 GLN A 120     -20.601  10.990  -7.891  1.00  0.85           O  
ATOM   1915  NE2 GLN A 120     -18.564  11.455  -7.057  1.00  0.85           N  
ATOM   1916  H   GLN A 120     -22.715  10.071  -3.166  1.00  0.85           H  
ATOM   1917  HA  GLN A 120     -20.668   9.321  -4.947  1.00  0.85           H  
ATOM   1918 1HB  GLN A 120     -22.243  10.990  -5.631  1.00  0.85           H  
ATOM   1919 2HB  GLN A 120     -21.893  11.996  -4.235  1.00  0.85           H  
ATOM   1920 1HG  GLN A 120     -20.955  13.048  -6.123  1.00  0.85           H  
ATOM   1921 2HG  GLN A 120     -19.613  12.408  -5.149  1.00  0.85           H  
ATOM   1922 1HE2 GLN A 120     -18.099  11.021  -7.818  1.00  0.85           H  
ATOM   1923 2HE2 GLN A 120     -18.020  11.852  -6.274  1.00  0.85           H  
ATOM   1924  N   PRO A 121     -18.379  10.034  -3.892  1.00  0.81           N  
ATOM   1925  CA  PRO A 121     -17.121  10.415  -3.292  1.00  0.81           C  
ATOM   1926  C   PRO A 121     -16.723  11.850  -3.578  1.00  0.81           C  
ATOM   1927  O   PRO A 121     -16.990  12.390  -4.657  1.00  0.81           O  
ATOM   1928  CB  PRO A 121     -16.126   9.445  -3.946  1.00  0.81           C  
ATOM   1929  CG  PRO A 121     -16.777   8.990  -5.221  1.00  0.81           C  
ATOM   1930  CD  PRO A 121     -18.253   8.943  -4.909  1.00  0.81           C  
ATOM   1931  HA  PRO A 121     -17.179  10.243  -2.206  1.00  0.81           H  
ATOM   1932 1HB  PRO A 121     -15.180   9.976  -4.123  1.00  0.81           H  
ATOM   1933 2HB  PRO A 121     -15.892   8.622  -3.281  1.00  0.81           H  
ATOM   1934 1HG  PRO A 121     -16.538   9.684  -6.030  1.00  0.81           H  
ATOM   1935 2HG  PRO A 121     -16.381   8.013  -5.516  1.00  0.81           H  
ATOM   1936 1HD  PRO A 121     -18.785   9.125  -5.835  1.00  0.81           H  
ATOM   1937 2HD  PRO A 121     -18.526   7.973  -4.461  1.00  0.81           H  
ATOM   1938  N   LYS A 122     -16.001  12.433  -2.627  1.00  0.75           N  
ATOM   1939  CA  LYS A 122     -15.392  13.747  -2.792  1.00  0.75           C  
ATOM   1940  C   LYS A 122     -13.923  13.541  -3.104  1.00  0.75           C  
ATOM   1941  O   LYS A 122     -13.282  14.373  -3.751  1.00  0.75           O  
ATOM   1942  CB  LYS A 122     -15.572  14.585  -1.537  1.00  0.75           C  
ATOM   1943  CG  LYS A 122     -17.019  14.951  -1.240  1.00  0.75           C  
ATOM   1944  CD  LYS A 122     -17.124  15.816   0.007  1.00  0.75           C  
ATOM   1945  CE  LYS A 122     -18.569  16.200   0.299  1.00  0.75           C  
ATOM   1946  NZ  LYS A 122     -18.688  17.009   1.545  1.00  0.75           N  
ATOM   1947  H   LYS A 122     -15.873  11.945  -1.752  1.00  0.75           H  
ATOM   1948  HA  LYS A 122     -15.854  14.261  -3.637  1.00  0.75           H  
ATOM   1949 1HB  LYS A 122     -15.183  14.038  -0.679  1.00  0.75           H  
ATOM   1950 2HB  LYS A 122     -14.994  15.501  -1.619  1.00  0.75           H  
ATOM   1951 1HG  LYS A 122     -17.432  15.498  -2.089  1.00  0.75           H  
ATOM   1952 2HG  LYS A 122     -17.604  14.042  -1.098  1.00  0.75           H  
ATOM   1953 1HD  LYS A 122     -16.718  15.274   0.862  1.00  0.75           H  
ATOM   1954 2HD  LYS A 122     -16.535  16.728  -0.137  1.00  0.75           H  
ATOM   1955 1HE  LYS A 122     -18.957  16.779  -0.537  1.00  0.75           H  
ATOM   1956 2HE  LYS A 122     -19.164  15.293   0.408  1.00  0.75           H  
ATOM   1957 1HZ  LYS A 122     -19.657  17.245   1.704  1.00  0.75           H  
ATOM   1958 2HZ  LYS A 122     -18.338  16.476   2.328  1.00  0.75           H  
ATOM   1959 3HZ  LYS A 122     -18.146  17.857   1.447  1.00  0.75           H  
ATOM   1960  N   GLU A 123     -13.402  12.418  -2.608  1.00  0.71           N  
ATOM   1961  CA  GLU A 123     -12.027  12.005  -2.814  1.00  0.71           C  
ATOM   1962  C   GLU A 123     -11.971  10.493  -3.079  1.00  0.71           C  
ATOM   1963  O   GLU A 123     -12.655   9.701  -2.410  1.00  0.71           O  
ATOM   1964  CB  GLU A 123     -11.121  12.391  -1.622  1.00  0.71           C  
ATOM   1965  CG  GLU A 123     -10.844  13.895  -1.425  1.00  0.71           C  
ATOM   1966  CD  GLU A 123      -9.933  14.201  -0.255  1.00  0.71           C  
ATOM   1967  OE1 GLU A 123      -9.574  13.293   0.453  1.00  0.71           O  
ATOM   1968  OE2 GLU A 123      -9.579  15.354  -0.085  1.00  0.71           O  
ATOM   1969  H   GLU A 123     -14.002  11.805  -2.086  1.00  0.71           H  
ATOM   1970  HA  GLU A 123     -11.661  12.511  -3.694  1.00  0.71           H  
ATOM   1971 1HB  GLU A 123     -11.581  12.056  -0.708  1.00  0.71           H  
ATOM   1972 2HB  GLU A 123     -10.164  11.882  -1.719  1.00  0.71           H  
ATOM   1973 1HG  GLU A 123     -10.361  14.257  -2.310  1.00  0.71           H  
ATOM   1974 2HG  GLU A 123     -11.782  14.434  -1.306  1.00  0.71           H  
ATOM   1975  N   ILE A 124     -11.147  10.111  -4.051  1.00  0.69           N  
ATOM   1976  CA  ILE A 124     -10.941   8.711  -4.416  1.00  0.69           C  
ATOM   1977  C   ILE A 124      -9.498   8.273  -4.279  1.00  0.69           C  
ATOM   1978  O   ILE A 124      -8.580   8.930  -4.781  1.00  0.69           O  
ATOM   1979  CB  ILE A 124     -11.433   8.410  -5.853  1.00  0.69           C  
ATOM   1980  CG1 ILE A 124     -12.915   8.744  -5.981  1.00  0.69           C  
ATOM   1981  CG2 ILE A 124     -11.177   6.954  -6.241  1.00  0.69           C  
ATOM   1982  CD1 ILE A 124     -13.179  10.114  -6.535  1.00  0.69           C  
ATOM   1983  H   ILE A 124     -10.640  10.844  -4.550  1.00  0.69           H  
ATOM   1984  HA  ILE A 124     -11.535   8.099  -3.741  1.00  0.69           H  
ATOM   1985  HB  ILE A 124     -10.906   9.047  -6.546  1.00  0.69           H  
ATOM   1986 1HG1 ILE A 124     -13.385   8.010  -6.633  1.00  0.69           H  
ATOM   1987 2HG1 ILE A 124     -13.372   8.663  -4.996  1.00  0.69           H  
ATOM   1988 1HG2 ILE A 124     -11.529   6.795  -7.257  1.00  0.69           H  
ATOM   1989 2HG2 ILE A 124     -10.113   6.738  -6.187  1.00  0.69           H  
ATOM   1990 3HG2 ILE A 124     -11.709   6.294  -5.560  1.00  0.69           H  
ATOM   1991 1HD1 ILE A 124     -14.248  10.276  -6.596  1.00  0.69           H  
ATOM   1992 2HD1 ILE A 124     -12.736  10.872  -5.891  1.00  0.69           H  
ATOM   1993 3HD1 ILE A 124     -12.744  10.187  -7.527  1.00  0.69           H  
ATOM   1994  N   GLU A 125      -9.287   7.182  -3.557  1.00  0.68           N  
ATOM   1995  CA  GLU A 125      -7.947   6.644  -3.411  1.00  0.68           C  
ATOM   1996  C   GLU A 125      -7.794   5.568  -4.455  1.00  0.68           C  
ATOM   1997  O   GLU A 125      -8.651   4.691  -4.583  1.00  0.68           O  
ATOM   1998  CB  GLU A 125      -7.671   6.104  -2.010  1.00  0.68           C  
ATOM   1999  CG  GLU A 125      -6.254   5.580  -1.799  1.00  0.68           C  
ATOM   2000  CD  GLU A 125      -6.015   5.079  -0.394  1.00  0.68           C  
ATOM   2001  OE1 GLU A 125      -6.109   5.860   0.538  1.00  0.68           O  
ATOM   2002  OE2 GLU A 125      -5.739   3.911  -0.245  1.00  0.68           O  
ATOM   2003  H   GLU A 125     -10.089   6.695  -3.158  1.00  0.68           H  
ATOM   2004  HA  GLU A 125      -7.221   7.425  -3.619  1.00  0.68           H  
ATOM   2005 1HB  GLU A 125      -7.828   6.896  -1.286  1.00  0.68           H  
ATOM   2006 2HB  GLU A 125      -8.373   5.304  -1.782  1.00  0.68           H  
ATOM   2007 1HG  GLU A 125      -6.067   4.765  -2.501  1.00  0.68           H  
ATOM   2008 2HG  GLU A 125      -5.547   6.381  -2.026  1.00  0.68           H  
ATOM   2009  N   VAL A 126      -6.734   5.662  -5.227  1.00  0.68           N  
ATOM   2010  CA  VAL A 126      -6.496   4.736  -6.303  1.00  0.68           C  
ATOM   2011  C   VAL A 126      -5.286   3.907  -5.947  1.00  0.68           C  
ATOM   2012  O   VAL A 126      -4.228   4.450  -5.631  1.00  0.68           O  
ATOM   2013  CB  VAL A 126      -6.217   5.498  -7.596  1.00  0.68           C  
ATOM   2014  CG1 VAL A 126      -6.011   4.499  -8.743  1.00  0.68           C  
ATOM   2015  CG2 VAL A 126      -7.323   6.501  -7.834  1.00  0.68           C  
ATOM   2016  H   VAL A 126      -6.071   6.407  -5.054  1.00  0.68           H  
ATOM   2017  HA  VAL A 126      -7.362   4.086  -6.431  1.00  0.68           H  
ATOM   2018  HB  VAL A 126      -5.297   6.041  -7.481  1.00  0.68           H  
ATOM   2019 1HG1 VAL A 126      -5.791   5.031  -9.662  1.00  0.68           H  
ATOM   2020 2HG1 VAL A 126      -5.183   3.832  -8.506  1.00  0.68           H  
ATOM   2021 3HG1 VAL A 126      -6.915   3.911  -8.874  1.00  0.68           H  
ATOM   2022 1HG2 VAL A 126      -7.107   7.047  -8.726  1.00  0.68           H  
ATOM   2023 2HG2 VAL A 126      -8.247   6.000  -7.934  1.00  0.68           H  
ATOM   2024 3HG2 VAL A 126      -7.379   7.194  -6.990  1.00  0.68           H  
ATOM   2025  N   VAL A 127      -5.442   2.596  -5.963  1.00  0.68           N  
ATOM   2026  CA  VAL A 127      -4.355   1.712  -5.601  1.00  0.68           C  
ATOM   2027  C   VAL A 127      -4.014   0.844  -6.791  1.00  0.68           C  
ATOM   2028  O   VAL A 127      -4.896   0.231  -7.387  1.00  0.68           O  
ATOM   2029  CB  VAL A 127      -4.757   0.826  -4.415  1.00  0.68           C  
ATOM   2030  CG1 VAL A 127      -3.583  -0.091  -4.040  1.00  0.68           C  
ATOM   2031  CG2 VAL A 127      -5.228   1.708  -3.255  1.00  0.68           C  
ATOM   2032  H   VAL A 127      -6.345   2.210  -6.220  1.00  0.68           H  
ATOM   2033  HA  VAL A 127      -3.484   2.300  -5.328  1.00  0.68           H  
ATOM   2034  HB  VAL A 127      -5.576   0.182  -4.716  1.00  0.68           H  
ATOM   2035 1HG1 VAL A 127      -3.872  -0.736  -3.213  1.00  0.68           H  
ATOM   2036 2HG1 VAL A 127      -3.305  -0.705  -4.896  1.00  0.68           H  
ATOM   2037 3HG1 VAL A 127      -2.727   0.521  -3.742  1.00  0.68           H  
ATOM   2038 1HG2 VAL A 127      -5.531   1.083  -2.419  1.00  0.68           H  
ATOM   2039 2HG2 VAL A 127      -4.424   2.362  -2.940  1.00  0.68           H  
ATOM   2040 3HG2 VAL A 127      -6.080   2.314  -3.574  1.00  0.68           H  
ATOM   2041  N   VAL A 128      -2.745   0.803  -7.155  1.00  0.69           N  
ATOM   2042  CA  VAL A 128      -2.339  -0.002  -8.291  1.00  0.69           C  
ATOM   2043  C   VAL A 128      -1.291  -1.018  -7.925  1.00  0.69           C  
ATOM   2044  O   VAL A 128      -0.301  -0.714  -7.266  1.00  0.69           O  
ATOM   2045  CB  VAL A 128      -1.785   0.912  -9.398  1.00  0.69           C  
ATOM   2046  CG1 VAL A 128      -0.650   1.716  -8.872  1.00  0.69           C  
ATOM   2047  CG2 VAL A 128      -1.313   0.079 -10.612  1.00  0.69           C  
ATOM   2048  H   VAL A 128      -2.059   1.326  -6.619  1.00  0.69           H  
ATOM   2049  HA  VAL A 128      -3.207  -0.532  -8.677  1.00  0.69           H  
ATOM   2050  HB  VAL A 128      -2.565   1.590  -9.697  1.00  0.69           H  
ATOM   2051 1HG1 VAL A 128      -0.297   2.364  -9.655  1.00  0.69           H  
ATOM   2052 2HG1 VAL A 128      -0.990   2.313  -8.027  1.00  0.69           H  
ATOM   2053 3HG1 VAL A 128       0.152   1.052  -8.554  1.00  0.69           H  
ATOM   2054 1HG2 VAL A 128      -0.940   0.745 -11.388  1.00  0.69           H  
ATOM   2055 2HG2 VAL A 128      -0.518  -0.590 -10.307  1.00  0.69           H  
ATOM   2056 3HG2 VAL A 128      -2.137  -0.507 -11.006  1.00  0.69           H  
ATOM   2057  N   ASP A 129      -1.496  -2.237  -8.384  1.00  0.69           N  
ATOM   2058  CA  ASP A 129      -0.539  -3.300  -8.196  1.00  0.69           C  
ATOM   2059  C   ASP A 129      -0.111  -3.720  -9.574  1.00  0.69           C  
ATOM   2060  O   ASP A 129      -0.819  -4.443 -10.295  1.00  0.69           O  
ATOM   2061  CB  ASP A 129      -1.107  -4.408  -7.326  1.00  0.69           C  
ATOM   2062  CG  ASP A 129      -0.131  -5.545  -7.106  1.00  0.69           C  
ATOM   2063  OD1 ASP A 129       0.688  -5.791  -7.988  1.00  0.69           O  
ATOM   2064  OD2 ASP A 129      -0.152  -6.113  -6.028  1.00  0.69           O  
ATOM   2065  H   ASP A 129      -2.351  -2.430  -8.900  1.00  0.69           H  
ATOM   2066  HA  ASP A 129       0.340  -2.909  -7.692  1.00  0.69           H  
ATOM   2067 1HB  ASP A 129      -1.393  -3.994  -6.363  1.00  0.69           H  
ATOM   2068 2HB  ASP A 129      -2.010  -4.802  -7.791  1.00  0.69           H  
ATOM   2069  N   VAL A 130       1.035  -3.181  -9.961  1.00  0.69           N  
ATOM   2070  CA  VAL A 130       1.475  -3.258 -11.326  1.00  0.69           C  
ATOM   2071  C   VAL A 130       1.790  -4.690 -11.710  1.00  0.69           C  
ATOM   2072  O   VAL A 130       1.454  -5.138 -12.804  1.00  0.69           O  
ATOM   2073  CB  VAL A 130       2.711  -2.388 -11.525  1.00  0.69           C  
ATOM   2074  CG1 VAL A 130       3.190  -2.569 -12.916  1.00  0.69           C  
ATOM   2075  CG2 VAL A 130       2.416  -0.917 -11.194  1.00  0.69           C  
ATOM   2076  H   VAL A 130       1.606  -2.676  -9.276  1.00  0.69           H  
ATOM   2077  HA  VAL A 130       0.674  -2.889 -11.968  1.00  0.69           H  
ATOM   2078  HB  VAL A 130       3.493  -2.727 -10.860  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 130       4.047  -1.976 -13.071  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 130       3.427  -3.617 -13.089  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 130       2.418  -2.248 -13.610  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 130       3.326  -0.345 -11.336  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 130       1.648  -0.527 -11.835  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 130       2.094  -0.837 -10.151  1.00  0.69           H  
ATOM   2085  N   GLU A 131       2.455  -5.414 -10.814  1.00  0.69           N  
ATOM   2086  CA  GLU A 131       2.818  -6.795 -11.098  1.00  0.69           C  
ATOM   2087  C   GLU A 131       1.579  -7.677 -11.253  1.00  0.69           C  
ATOM   2088  O   GLU A 131       1.544  -8.559 -12.114  1.00  0.69           O  
ATOM   2089  CB  GLU A 131       3.728  -7.345  -9.995  1.00  0.69           C  
ATOM   2090  CG  GLU A 131       5.116  -6.718  -9.975  1.00  0.69           C  
ATOM   2091  CD  GLU A 131       5.993  -7.212  -8.842  1.00  0.69           C  
ATOM   2092  OE1 GLU A 131       5.533  -7.991  -8.042  1.00  0.69           O  
ATOM   2093  OE2 GLU A 131       7.119  -6.784  -8.774  1.00  0.69           O  
ATOM   2094  H   GLU A 131       2.667  -5.006  -9.914  1.00  0.69           H  
ATOM   2095  HA  GLU A 131       3.365  -6.817 -12.041  1.00  0.69           H  
ATOM   2096 1HB  GLU A 131       3.261  -7.165  -9.023  1.00  0.69           H  
ATOM   2097 2HB  GLU A 131       3.838  -8.422 -10.114  1.00  0.69           H  
ATOM   2098 1HG  GLU A 131       5.611  -6.934 -10.920  1.00  0.69           H  
ATOM   2099 2HG  GLU A 131       4.996  -5.650  -9.907  1.00  0.69           H  
ATOM   2100  N   ALA A 132       0.550  -7.433 -10.426  1.00  0.68           N  
ATOM   2101  CA  ALA A 132      -0.680  -8.218 -10.505  1.00  0.68           C  
ATOM   2102  C   ALA A 132      -1.600  -7.770 -11.642  1.00  0.68           C  
ATOM   2103  O   ALA A 132      -2.458  -8.536 -12.084  1.00  0.68           O  
ATOM   2104  CB  ALA A 132      -1.445  -8.135  -9.201  1.00  0.68           C  
ATOM   2105  H   ALA A 132       0.629  -6.707  -9.699  1.00  0.68           H  
ATOM   2106  HA  ALA A 132      -0.398  -9.254 -10.687  1.00  0.68           H  
ATOM   2107 1HB  ALA A 132      -2.335  -8.750  -9.260  1.00  0.68           H  
ATOM   2108 2HB  ALA A 132      -0.813  -8.480  -8.382  1.00  0.68           H  
ATOM   2109 3HB  ALA A 132      -1.728  -7.098  -9.027  1.00  0.68           H  
ATOM   2110  N   GLY A 133      -1.447  -6.527 -12.109  1.00  0.67           N  
ATOM   2111  CA  GLY A 133      -2.332  -5.994 -13.137  1.00  0.67           C  
ATOM   2112  C   GLY A 133      -3.676  -5.599 -12.526  1.00  0.67           C  
ATOM   2113  O   GLY A 133      -4.735  -5.694 -13.170  1.00  0.67           O  
ATOM   2114  H   GLY A 133      -0.738  -5.915 -11.709  1.00  0.67           H  
ATOM   2115 1HA  GLY A 133      -1.858  -5.120 -13.581  1.00  0.67           H  
ATOM   2116 2HA  GLY A 133      -2.473  -6.728 -13.928  1.00  0.67           H  
ATOM   2117  N   ARG A 134      -3.648  -5.219 -11.240  1.00  0.66           N  
ATOM   2118  CA  ARG A 134      -4.877  -4.851 -10.541  1.00  0.66           C  
ATOM   2119  C   ARG A 134      -4.936  -3.397 -10.122  1.00  0.66           C  
ATOM   2120  O   ARG A 134      -3.944  -2.802  -9.690  1.00  0.66           O  
ATOM   2121  CB  ARG A 134      -5.086  -5.713  -9.303  1.00  0.66           C  
ATOM   2122  CG  ARG A 134      -5.415  -7.163  -9.590  1.00  0.66           C  
ATOM   2123  CD  ARG A 134      -5.565  -7.976  -8.341  1.00  0.66           C  
ATOM   2124  NE  ARG A 134      -5.912  -9.358  -8.647  1.00  0.66           N  
ATOM   2125  CZ  ARG A 134      -7.170  -9.861  -8.680  1.00  0.66           C  
ATOM   2126  NH1 ARG A 134      -8.219  -9.122  -8.359  1.00  0.66           N  
ATOM   2127  NH2 ARG A 134      -7.352 -11.123  -9.033  1.00  0.66           N  
ATOM   2128  H   ARG A 134      -2.743  -5.142 -10.774  1.00  0.66           H  
ATOM   2129  HA  ARG A 134      -5.710  -5.031 -11.212  1.00  0.66           H  
ATOM   2130 1HB  ARG A 134      -4.191  -5.691  -8.686  1.00  0.66           H  
ATOM   2131 2HB  ARG A 134      -5.910  -5.301  -8.713  1.00  0.66           H  
ATOM   2132 1HG  ARG A 134      -6.353  -7.197 -10.129  1.00  0.66           H  
ATOM   2133 2HG  ARG A 134      -4.627  -7.604 -10.205  1.00  0.66           H  
ATOM   2134 1HD  ARG A 134      -4.630  -7.971  -7.783  1.00  0.66           H  
ATOM   2135 2HD  ARG A 134      -6.363  -7.551  -7.726  1.00  0.66           H  
ATOM   2136  HE  ARG A 134      -5.157  -9.979  -8.903  1.00  0.66           H  
ATOM   2137 1HH1 ARG A 134      -8.121  -8.142  -8.041  1.00  0.66           H  
ATOM   2138 2HH1 ARG A 134      -9.142  -9.523  -8.385  1.00  0.66           H  
ATOM   2139 1HH2 ARG A 134      -6.559 -11.700  -9.277  1.00  0.66           H  
ATOM   2140 2HH2 ARG A 134      -8.284 -11.510  -9.058  1.00  0.66           H  
ATOM   2141  N   VAL A 135      -6.126  -2.824 -10.248  1.00  0.66           N  
ATOM   2142  CA  VAL A 135      -6.337  -1.446  -9.833  1.00  0.66           C  
ATOM   2143  C   VAL A 135      -7.598  -1.359  -8.974  1.00  0.66           C  
ATOM   2144  O   VAL A 135      -8.650  -1.882  -9.348  1.00  0.66           O  
ATOM   2145  CB  VAL A 135      -6.458  -0.492 -11.046  1.00  0.66           C  
ATOM   2146  CG1 VAL A 135      -6.649   0.930 -10.558  1.00  0.66           C  
ATOM   2147  CG2 VAL A 135      -5.225  -0.569 -11.939  1.00  0.66           C  
ATOM   2148  H   VAL A 135      -6.898  -3.387 -10.606  1.00  0.66           H  
ATOM   2149  HA  VAL A 135      -5.489  -1.130  -9.238  1.00  0.66           H  
ATOM   2150  HB  VAL A 135      -7.343  -0.761 -11.617  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 135      -6.765   1.601 -11.411  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 135      -7.521   0.982  -9.933  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 135      -5.777   1.233  -9.974  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 135      -5.350   0.113 -12.769  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 135      -4.359  -0.280 -11.361  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 135      -5.094  -1.580 -12.320  1.00  0.66           H  
ATOM   2157  N   ALA A 136      -7.500  -0.720  -7.814  1.00  0.67           N  
ATOM   2158  CA  ALA A 136      -8.663  -0.595  -6.944  1.00  0.67           C  
ATOM   2159  C   ALA A 136      -8.941   0.852  -6.621  1.00  0.67           C  
ATOM   2160  O   ALA A 136      -8.032   1.667  -6.479  1.00  0.67           O  
ATOM   2161  CB  ALA A 136      -8.463  -1.383  -5.661  1.00  0.67           C  
ATOM   2162  H   ALA A 136      -6.607  -0.317  -7.546  1.00  0.67           H  
ATOM   2163  HA  ALA A 136      -9.530  -0.986  -7.466  1.00  0.67           H  
ATOM   2164 1HB  ALA A 136      -9.352  -1.289  -5.042  1.00  0.67           H  
ATOM   2165 2HB  ALA A 136      -8.298  -2.435  -5.905  1.00  0.67           H  
ATOM   2166 3HB  ALA A 136      -7.606  -0.996  -5.124  1.00  0.67           H  
ATOM   2167  N   PHE A 137     -10.215   1.164  -6.483  1.00  0.70           N  
ATOM   2168  CA  PHE A 137     -10.642   2.511  -6.163  1.00  0.70           C  
ATOM   2169  C   PHE A 137     -11.500   2.543  -4.931  1.00  0.70           C  
ATOM   2170  O   PHE A 137     -12.510   1.833  -4.863  1.00  0.70           O  
ATOM   2171  CB  PHE A 137     -11.442   3.040  -7.301  1.00  0.70           C  
ATOM   2172  CG  PHE A 137     -10.703   3.137  -8.529  1.00  0.70           C  
ATOM   2173  CD1 PHE A 137     -10.559   2.055  -9.362  1.00  0.70           C  
ATOM   2174  CD2 PHE A 137     -10.163   4.306  -8.878  1.00  0.70           C  
ATOM   2175  CE1 PHE A 137      -9.850   2.188 -10.518  1.00  0.70           C  
ATOM   2176  CE2 PHE A 137      -9.479   4.438 -10.010  1.00  0.70           C  
ATOM   2177  CZ  PHE A 137      -9.312   3.368 -10.837  1.00  0.70           C  
ATOM   2178  H   PHE A 137     -10.918   0.442  -6.631  1.00  0.70           H  
ATOM   2179  HA  PHE A 137      -9.766   3.132  -6.006  1.00  0.70           H  
ATOM   2180 1HB  PHE A 137     -12.295   2.387  -7.461  1.00  0.70           H  
ATOM   2181 2HB  PHE A 137     -11.801   4.019  -7.033  1.00  0.70           H  
ATOM   2182  HD1 PHE A 137     -11.002   1.093  -9.087  1.00  0.70           H  
ATOM   2183  HD2 PHE A 137     -10.292   5.152  -8.226  1.00  0.70           H  
ATOM   2184  HE1 PHE A 137      -9.704   1.350 -11.180  1.00  0.70           H  
ATOM   2185  HE2 PHE A 137      -9.060   5.400 -10.251  1.00  0.70           H  
ATOM   2186  HZ  PHE A 137      -8.746   3.456 -11.751  1.00  0.70           H  
ATOM   2187  N   ARG A 138     -11.132   3.384  -3.973  1.00  0.76           N  
ATOM   2188  CA  ARG A 138     -11.885   3.458  -2.732  1.00  0.76           C  
ATOM   2189  C   ARG A 138     -12.384   4.865  -2.418  1.00  0.76           C  
ATOM   2190  O   ARG A 138     -11.746   5.871  -2.739  1.00  0.76           O  
ATOM   2191  CB  ARG A 138     -11.026   2.936  -1.598  1.00  0.76           C  
ATOM   2192  CG  ARG A 138     -10.658   1.467  -1.717  1.00  0.76           C  
ATOM   2193  CD  ARG A 138      -9.753   1.007  -0.645  1.00  0.76           C  
ATOM   2194  NE  ARG A 138      -9.376  -0.378  -0.853  1.00  0.76           N  
ATOM   2195  CZ  ARG A 138     -10.059  -1.447  -0.389  1.00  0.76           C  
ATOM   2196  NH1 ARG A 138     -11.147  -1.293   0.336  1.00  0.76           N  
ATOM   2197  NH2 ARG A 138      -9.627  -2.668  -0.667  1.00  0.76           N  
ATOM   2198  H   ARG A 138     -10.288   3.945  -4.101  1.00  0.76           H  
ATOM   2199  HA  ARG A 138     -12.753   2.811  -2.822  1.00  0.76           H  
ATOM   2200 1HB  ARG A 138     -10.108   3.517  -1.524  1.00  0.76           H  
ATOM   2201 2HB  ARG A 138     -11.572   3.058  -0.675  1.00  0.76           H  
ATOM   2202 1HG  ARG A 138     -11.560   0.876  -1.635  1.00  0.76           H  
ATOM   2203 2HG  ARG A 138     -10.179   1.274  -2.675  1.00  0.76           H  
ATOM   2204 1HD  ARG A 138      -8.844   1.616  -0.644  1.00  0.76           H  
ATOM   2205 2HD  ARG A 138     -10.249   1.087   0.318  1.00  0.76           H  
ATOM   2206  HE  ARG A 138      -8.548  -0.557  -1.401  1.00  0.76           H  
ATOM   2207 1HH1 ARG A 138     -11.501  -0.352   0.579  1.00  0.76           H  
ATOM   2208 2HH1 ARG A 138     -11.641  -2.103   0.675  1.00  0.76           H  
ATOM   2209 1HH2 ARG A 138      -8.791  -2.795  -1.222  1.00  0.76           H  
ATOM   2210 2HH2 ARG A 138     -10.133  -3.471  -0.324  1.00  0.76           H  
ATOM   2211  N   ASN A 139     -13.505   4.931  -1.713  1.00  0.85           N  
ATOM   2212  CA  ASN A 139     -14.084   6.194  -1.284  1.00  0.85           C  
ATOM   2213  C   ASN A 139     -13.470   6.644   0.029  1.00  0.85           C  
ATOM   2214  O   ASN A 139     -13.728   6.087   1.105  1.00  0.85           O  
ATOM   2215  CB  ASN A 139     -15.578   6.101  -1.187  1.00  0.85           C  
ATOM   2216  CG  ASN A 139     -16.247   7.411  -0.843  1.00  0.85           C  
ATOM   2217  OD1 ASN A 139     -15.581   8.375  -0.423  1.00  0.85           O  
ATOM   2218  ND2 ASN A 139     -17.544   7.467  -1.018  1.00  0.85           N  
ATOM   2219  H   ASN A 139     -13.968   4.060  -1.464  1.00  0.85           H  
ATOM   2220  HA  ASN A 139     -13.841   6.956  -2.030  1.00  0.85           H  
ATOM   2221 1HB  ASN A 139     -15.965   5.755  -2.113  1.00  0.85           H  
ATOM   2222 2HB  ASN A 139     -15.846   5.360  -0.436  1.00  0.85           H  
ATOM   2223 1HD2 ASN A 139     -18.062   8.295  -0.802  1.00  0.85           H  
ATOM   2224 2HD2 ASN A 139     -18.045   6.659  -1.333  1.00  0.85           H  
ATOM   2225  N   VAL A 140     -12.655   7.671  -0.052  1.00  0.94           N  
ATOM   2226  CA  VAL A 140     -11.908   8.149   1.091  1.00  0.94           C  
ATOM   2227  C   VAL A 140     -12.852   8.611   2.196  1.00  0.94           C  
ATOM   2228  O   VAL A 140     -12.626   8.342   3.378  1.00  0.94           O  
ATOM   2229  CB  VAL A 140     -11.013   9.283   0.628  1.00  0.94           C  
ATOM   2230  CG1 VAL A 140     -10.326   9.959   1.787  1.00  0.94           C  
ATOM   2231  CG2 VAL A 140     -10.041   8.732  -0.378  1.00  0.94           C  
ATOM   2232  H   VAL A 140     -12.536   8.144  -0.953  1.00  0.94           H  
ATOM   2233  HA  VAL A 140     -11.287   7.335   1.467  1.00  0.94           H  
ATOM   2234  HB  VAL A 140     -11.631  10.020   0.150  1.00  0.94           H  
ATOM   2235 1HG1 VAL A 140      -9.717  10.784   1.413  1.00  0.94           H  
ATOM   2236 2HG1 VAL A 140     -11.074  10.350   2.474  1.00  0.94           H  
ATOM   2237 3HG1 VAL A 140      -9.694   9.242   2.304  1.00  0.94           H  
ATOM   2238 1HG2 VAL A 140      -9.437   9.527  -0.760  1.00  0.94           H  
ATOM   2239 2HG2 VAL A 140      -9.414   7.983   0.096  1.00  0.94           H  
ATOM   2240 3HG2 VAL A 140     -10.597   8.278  -1.198  1.00  0.94           H  
ATOM   2241  N   SER A 141     -13.929   9.293   1.807  1.00  1.03           N  
ATOM   2242  CA  SER A 141     -14.901   9.826   2.755  1.00  1.03           C  
ATOM   2243  C   SER A 141     -15.702   8.734   3.489  1.00  1.03           C  
ATOM   2244  O   SER A 141     -16.365   9.029   4.485  1.00  1.03           O  
ATOM   2245  CB  SER A 141     -15.823  10.823   2.065  1.00  1.03           C  
ATOM   2246  OG  SER A 141     -16.681  10.215   1.142  1.00  1.03           O  
ATOM   2247  H   SER A 141     -14.076   9.443   0.816  1.00  1.03           H  
ATOM   2248  HA  SER A 141     -14.347  10.381   3.512  1.00  1.03           H  
ATOM   2249 1HB  SER A 141     -16.410  11.350   2.815  1.00  1.03           H  
ATOM   2250 2HB  SER A 141     -15.212  11.565   1.551  1.00  1.03           H  
ATOM   2251  HG  SER A 141     -16.146   9.603   0.614  1.00  1.03           H  
ATOM   2252  N   ASP A 142     -15.647   7.481   3.004  1.00  1.07           N  
ATOM   2253  CA  ASP A 142     -16.305   6.349   3.653  1.00  1.07           C  
ATOM   2254  C   ASP A 142     -15.274   5.461   4.334  1.00  1.07           C  
ATOM   2255  O   ASP A 142     -15.539   4.285   4.597  1.00  1.07           O  
ATOM   2256  CB  ASP A 142     -17.099   5.468   2.695  1.00  1.07           C  
ATOM   2257  CG  ASP A 142     -18.326   6.073   2.096  1.00  1.07           C  
ATOM   2258  OD1 ASP A 142     -19.046   6.746   2.787  1.00  1.07           O  
ATOM   2259  OD2 ASP A 142     -18.572   5.802   0.946  1.00  1.07           O  
ATOM   2260  H   ASP A 142     -15.072   7.274   2.190  1.00  1.07           H  
ATOM   2261  HA  ASP A 142     -16.981   6.730   4.419  1.00  1.07           H  
ATOM   2262 1HB  ASP A 142     -16.439   5.181   1.883  1.00  1.07           H  
ATOM   2263 2HB  ASP A 142     -17.388   4.556   3.213  1.00  1.07           H  
ATOM   2264  N   ASP A 143     -14.087   6.011   4.590  1.00  1.05           N  
ATOM   2265  CA  ASP A 143     -12.986   5.296   5.222  1.00  1.05           C  
ATOM   2266  C   ASP A 143     -12.544   4.033   4.481  1.00  1.05           C  
ATOM   2267  O   ASP A 143     -12.193   3.034   5.110  1.00  1.05           O  
ATOM   2268  CB  ASP A 143     -13.342   4.904   6.667  1.00  1.05           C  
ATOM   2269  CG  ASP A 143     -13.535   6.093   7.616  1.00  1.05           C  
ATOM   2270  OD1 ASP A 143     -12.740   7.003   7.591  1.00  1.05           O  
ATOM   2271  OD2 ASP A 143     -14.486   6.071   8.362  1.00  1.05           O  
ATOM   2272  H   ASP A 143     -13.906   6.976   4.313  1.00  1.05           H  
ATOM   2273  HA  ASP A 143     -12.134   5.976   5.254  1.00  1.05           H  
ATOM   2274 1HB  ASP A 143     -14.245   4.299   6.682  1.00  1.05           H  
ATOM   2275 2HB  ASP A 143     -12.542   4.282   7.067  1.00  1.05           H  
ATOM   2276  N   GLY A 144     -12.490   4.093   3.146  1.00  0.98           N  
ATOM   2277  CA  GLY A 144     -11.989   2.964   2.372  1.00  0.98           C  
ATOM   2278  C   GLY A 144     -13.035   2.070   1.704  1.00  0.98           C  
ATOM   2279  O   GLY A 144     -12.694   0.993   1.201  1.00  0.98           O  
ATOM   2280  H   GLY A 144     -12.813   4.924   2.648  1.00  0.98           H  
ATOM   2281 1HA  GLY A 144     -11.321   3.355   1.607  1.00  0.98           H  
ATOM   2282 2HA  GLY A 144     -11.367   2.348   3.020  1.00  0.98           H  
ATOM   2283  N   ALA A 145     -14.305   2.474   1.683  1.00  0.88           N  
ATOM   2284  CA  ALA A 145     -15.287   1.618   1.013  1.00  0.88           C  
ATOM   2285  C   ALA A 145     -14.848   1.414  -0.426  1.00  0.88           C  
ATOM   2286  O   ALA A 145     -14.421   2.358  -1.090  1.00  0.88           O  
ATOM   2287  CB  ALA A 145     -16.679   2.215   1.047  1.00  0.88           C  
ATOM   2288  H   ALA A 145     -14.576   3.345   2.123  1.00  0.88           H  
ATOM   2289  HA  ALA A 145     -15.301   0.650   1.515  1.00  0.88           H  
ATOM   2290 1HB  ALA A 145     -17.373   1.544   0.541  1.00  0.88           H  
ATOM   2291 2HB  ALA A 145     -16.992   2.352   2.082  1.00  0.88           H  
ATOM   2292 3HB  ALA A 145     -16.679   3.178   0.540  1.00  0.88           H  
ATOM   2293  N   LEU A 146     -14.971   0.198  -0.932  1.00  0.78           N  
ATOM   2294  CA  LEU A 146     -14.530  -0.048  -2.298  1.00  0.78           C  
ATOM   2295  C   LEU A 146     -15.569   0.419  -3.313  1.00  0.78           C  
ATOM   2296  O   LEU A 146     -16.742   0.056  -3.220  1.00  0.78           O  
ATOM   2297  CB  LEU A 146     -14.231  -1.544  -2.497  1.00  0.78           C  
ATOM   2298  CG  LEU A 146     -13.624  -1.939  -3.849  1.00  0.78           C  
ATOM   2299  CD1 LEU A 146     -12.224  -1.348  -3.945  1.00  0.78           C  
ATOM   2300  CD2 LEU A 146     -13.586  -3.442  -3.982  1.00  0.78           C  
ATOM   2301  H   LEU A 146     -15.338  -0.556  -0.371  1.00  0.78           H  
ATOM   2302  HA  LEU A 146     -13.618   0.512  -2.479  1.00  0.78           H  
ATOM   2303 1HB  LEU A 146     -13.536  -1.861  -1.723  1.00  0.78           H  
ATOM   2304 2HB  LEU A 146     -15.158  -2.103  -2.376  1.00  0.78           H  
ATOM   2305  HG  LEU A 146     -14.225  -1.524  -4.652  1.00  0.78           H  
ATOM   2306 1HD1 LEU A 146     -11.783  -1.607  -4.898  1.00  0.78           H  
ATOM   2307 2HD1 LEU A 146     -12.278  -0.286  -3.850  1.00  0.78           H  
ATOM   2308 3HD1 LEU A 146     -11.608  -1.747  -3.145  1.00  0.78           H  
ATOM   2309 1HD2 LEU A 146     -13.156  -3.710  -4.944  1.00  0.78           H  
ATOM   2310 2HD2 LEU A 146     -12.977  -3.865  -3.184  1.00  0.78           H  
ATOM   2311 3HD2 LEU A 146     -14.597  -3.838  -3.917  1.00  0.78           H  
ATOM   2312  N   LEU A 147     -15.130   1.232  -4.269  1.00  0.71           N  
ATOM   2313  CA  LEU A 147     -15.960   1.722  -5.363  1.00  0.71           C  
ATOM   2314  C   LEU A 147     -15.858   0.743  -6.525  1.00  0.71           C  
ATOM   2315  O   LEU A 147     -16.850   0.412  -7.167  1.00  0.71           O  
ATOM   2316  CB  LEU A 147     -15.470   3.109  -5.793  1.00  0.71           C  
ATOM   2317  CG  LEU A 147     -15.595   4.223  -4.730  1.00  0.71           C  
ATOM   2318  CD1 LEU A 147     -14.824   5.453  -5.169  1.00  0.71           C  
ATOM   2319  CD2 LEU A 147     -17.071   4.583  -4.589  1.00  0.71           C  
ATOM   2320  H   LEU A 147     -14.154   1.503  -4.259  1.00  0.71           H  
ATOM   2321  HA  LEU A 147     -16.998   1.777  -5.032  1.00  0.71           H  
ATOM   2322 1HB  LEU A 147     -14.424   3.036  -6.072  1.00  0.71           H  
ATOM   2323 2HB  LEU A 147     -16.032   3.411  -6.665  1.00  0.71           H  
ATOM   2324  HG  LEU A 147     -15.196   3.874  -3.779  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 147     -14.920   6.239  -4.423  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 147     -13.775   5.191  -5.283  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 147     -15.214   5.795  -6.100  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 147     -17.212   5.370  -3.861  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 147     -17.449   4.928  -5.549  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 147     -17.627   3.700  -4.275  1.00  0.71           H  
ATOM   2331  N   ALA A 148     -14.635   0.271  -6.779  1.00  0.66           N  
ATOM   2332  CA  ALA A 148     -14.409  -0.690  -7.862  1.00  0.66           C  
ATOM   2333  C   ALA A 148     -13.066  -1.390  -7.765  1.00  0.66           C  
ATOM   2334  O   ALA A 148     -12.100  -0.864  -7.211  1.00  0.66           O  
ATOM   2335  CB  ALA A 148     -14.474  -0.025  -9.213  1.00  0.66           C  
ATOM   2336  H   ALA A 148     -13.861   0.604  -6.206  1.00  0.66           H  
ATOM   2337  HA  ALA A 148     -15.190  -1.447  -7.797  1.00  0.66           H  
ATOM   2338 1HB  ALA A 148     -14.327  -0.764  -9.991  1.00  0.66           H  
ATOM   2339 2HB  ALA A 148     -15.430   0.455  -9.345  1.00  0.66           H  
ATOM   2340 3HB  ALA A 148     -13.680   0.699  -9.257  1.00  0.66           H  
ATOM   2341  N   GLU A 149     -12.983  -2.543  -8.416  1.00  0.65           N  
ATOM   2342  CA  GLU A 149     -11.710  -3.222  -8.603  1.00  0.65           C  
ATOM   2343  C   GLU A 149     -11.651  -3.828  -9.997  1.00  0.65           C  
ATOM   2344  O   GLU A 149     -12.605  -4.452 -10.473  1.00  0.65           O  
ATOM   2345  CB  GLU A 149     -11.443  -4.294  -7.540  1.00  0.65           C  
ATOM   2346  CG  GLU A 149     -10.064  -4.989  -7.707  1.00  0.65           C  
ATOM   2347  CD  GLU A 149      -9.723  -5.980  -6.632  1.00  0.65           C  
ATOM   2348  OE1 GLU A 149     -10.488  -6.120  -5.709  1.00  0.65           O  
ATOM   2349  OE2 GLU A 149      -8.687  -6.617  -6.741  1.00  0.65           O  
ATOM   2350  H   GLU A 149     -13.816  -2.949  -8.816  1.00  0.65           H  
ATOM   2351  HA  GLU A 149     -10.915  -2.486  -8.538  1.00  0.65           H  
ATOM   2352 1HB  GLU A 149     -11.454  -3.832  -6.556  1.00  0.65           H  
ATOM   2353 2HB  GLU A 149     -12.224  -5.051  -7.567  1.00  0.65           H  
ATOM   2354 1HG  GLU A 149     -10.048  -5.512  -8.663  1.00  0.65           H  
ATOM   2355 2HG  GLU A 149      -9.290  -4.218  -7.743  1.00  0.65           H  
ATOM   2356  N   PHE A 150     -10.515  -3.618 -10.637  1.00  0.66           N  
ATOM   2357  CA  PHE A 150     -10.221  -4.090 -11.974  1.00  0.66           C  
ATOM   2358  C   PHE A 150      -9.076  -5.072 -11.948  1.00  0.66           C  
ATOM   2359  O   PHE A 150      -8.138  -4.927 -11.161  1.00  0.66           O  
ATOM   2360  CB  PHE A 150      -9.766  -2.918 -12.819  1.00  0.66           C  
ATOM   2361  CG  PHE A 150     -10.774  -1.863 -13.022  1.00  0.66           C  
ATOM   2362  CD1 PHE A 150     -10.979  -0.916 -12.056  1.00  0.66           C  
ATOM   2363  CD2 PHE A 150     -11.463  -1.764 -14.188  1.00  0.66           C  
ATOM   2364  CE1 PHE A 150     -11.878   0.085 -12.254  1.00  0.66           C  
ATOM   2365  CE2 PHE A 150     -12.348  -0.740 -14.396  1.00  0.66           C  
ATOM   2366  CZ  PHE A 150     -12.554   0.180 -13.420  1.00  0.66           C  
ATOM   2367  H   PHE A 150      -9.802  -3.073 -10.157  1.00  0.66           H  
ATOM   2368  HA  PHE A 150     -11.105  -4.568 -12.395  1.00  0.66           H  
ATOM   2369 1HB  PHE A 150      -8.898  -2.464 -12.348  1.00  0.66           H  
ATOM   2370 2HB  PHE A 150      -9.450  -3.282 -13.796  1.00  0.66           H  
ATOM   2371  HD1 PHE A 150     -10.419  -0.982 -11.117  1.00  0.66           H  
ATOM   2372  HD2 PHE A 150     -11.292  -2.504 -14.947  1.00  0.66           H  
ATOM   2373  HE1 PHE A 150     -12.041   0.804 -11.479  1.00  0.66           H  
ATOM   2374  HE2 PHE A 150     -12.883  -0.657 -15.332  1.00  0.66           H  
ATOM   2375  HZ  PHE A 150     -13.257   0.986 -13.573  1.00  0.66           H  
ATOM   2376  N   ALA A 151      -9.084  -6.009 -12.879  1.00  0.70           N  
ATOM   2377  CA  ALA A 151      -7.941  -6.893 -13.030  1.00  0.70           C  
ATOM   2378  C   ALA A 151      -7.720  -7.144 -14.509  1.00  0.70           C  
ATOM   2379  O   ALA A 151      -8.677  -7.323 -15.265  1.00  0.70           O  
ATOM   2380  CB  ALA A 151      -8.159  -8.200 -12.277  1.00  0.70           C  
ATOM   2381  H   ALA A 151      -9.880  -6.107 -13.493  1.00  0.70           H  
ATOM   2382  HA  ALA A 151      -7.060  -6.398 -12.633  1.00  0.70           H  
ATOM   2383 1HB  ALA A 151      -7.283  -8.838 -12.401  1.00  0.70           H  
ATOM   2384 2HB  ALA A 151      -8.309  -7.989 -11.220  1.00  0.70           H  
ATOM   2385 3HB  ALA A 151      -9.036  -8.707 -12.673  1.00  0.70           H  
ATOM   2386  N   GLY A 152      -6.454  -7.200 -14.907  1.00  0.75           N  
ATOM   2387  CA  GLY A 152      -6.091  -7.445 -16.293  1.00  0.75           C  
ATOM   2388  C   GLY A 152      -5.345  -6.255 -16.895  1.00  0.75           C  
ATOM   2389  O   GLY A 152      -5.029  -6.240 -18.090  1.00  0.75           O  
ATOM   2390  H   GLY A 152      -5.718  -7.004 -14.230  1.00  0.75           H  
ATOM   2391 1HA  GLY A 152      -5.466  -8.336 -16.350  1.00  0.75           H  
ATOM   2392 2HA  GLY A 152      -6.988  -7.647 -16.877  1.00  0.75           H  
ATOM   2393  N   LEU A 153      -5.015  -5.251 -16.072  1.00  0.80           N  
ATOM   2394  CA  LEU A 153      -4.285  -4.096 -16.597  1.00  0.80           C  
ATOM   2395  C   LEU A 153      -2.821  -4.450 -16.591  1.00  0.80           C  
ATOM   2396  O   LEU A 153      -2.049  -3.987 -15.758  1.00  0.80           O  
ATOM   2397  CB  LEU A 153      -4.494  -2.825 -15.756  1.00  0.80           C  
ATOM   2398  CG  LEU A 153      -3.905  -1.500 -16.404  1.00  0.80           C  
ATOM   2399  CD1 LEU A 153      -4.660  -1.169 -17.701  1.00  0.80           C  
ATOM   2400  CD2 LEU A 153      -4.003  -0.337 -15.429  1.00  0.80           C  
ATOM   2401  H   LEU A 153      -5.223  -5.315 -15.080  1.00  0.80           H  
ATOM   2402  HA  LEU A 153      -4.600  -3.903 -17.621  1.00  0.80           H  
ATOM   2403 1HB  LEU A 153      -5.562  -2.678 -15.600  1.00  0.80           H  
ATOM   2404 2HB  LEU A 153      -4.020  -2.968 -14.782  1.00  0.80           H  
ATOM   2405  HG  LEU A 153      -2.855  -1.667 -16.659  1.00  0.80           H  
ATOM   2406 1HD1 LEU A 153      -4.232  -0.268 -18.142  1.00  0.80           H  
ATOM   2407 2HD1 LEU A 153      -4.566  -1.998 -18.404  1.00  0.80           H  
ATOM   2408 3HD1 LEU A 153      -5.715  -0.995 -17.483  1.00  0.80           H  
ATOM   2409 1HD2 LEU A 153      -3.587   0.557 -15.891  1.00  0.80           H  
ATOM   2410 2HD2 LEU A 153      -5.024  -0.163 -15.191  1.00  0.80           H  
ATOM   2411 3HD2 LEU A 153      -3.458  -0.566 -14.520  1.00  0.80           H  
ATOM   2412  N   ALA A 154      -2.471  -5.312 -17.522  1.00  0.84           N  
ATOM   2413  CA  ALA A 154      -1.151  -5.881 -17.597  1.00  0.84           C  
ATOM   2414  C   ALA A 154      -0.108  -4.807 -17.839  1.00  0.84           C  
ATOM   2415  O   ALA A 154      -0.354  -3.873 -18.610  1.00  0.84           O  
ATOM   2416  CB  ALA A 154      -1.096  -6.905 -18.716  1.00  0.84           C  
ATOM   2417  H   ALA A 154      -3.212  -5.630 -18.145  1.00  0.84           H  
ATOM   2418  HA  ALA A 154      -0.967  -6.373 -16.650  1.00  0.84           H  
ATOM   2419 1HB  ALA A 154      -0.109  -7.359 -18.763  1.00  0.84           H  
ATOM   2420 2HB  ALA A 154      -1.842  -7.679 -18.533  1.00  0.84           H  
ATOM   2421 3HB  ALA A 154      -1.310  -6.419 -19.665  1.00  0.84           H  
ATOM   2422  N   PRO A 155       1.097  -4.948 -17.272  1.00  0.86           N  
ATOM   2423  CA  PRO A 155       2.228  -4.066 -17.442  1.00  0.86           C  
ATOM   2424  C   PRO A 155       2.915  -4.290 -18.781  1.00  0.86           C  
ATOM   2425  O   PRO A 155       4.056  -4.746 -18.845  1.00  0.86           O  
ATOM   2426  CB  PRO A 155       3.119  -4.446 -16.265  1.00  0.86           C  
ATOM   2427  CG  PRO A 155       2.846  -5.903 -16.039  1.00  0.86           C  
ATOM   2428  CD  PRO A 155       1.365  -6.063 -16.322  1.00  0.86           C  
ATOM   2429  HA  PRO A 155       1.888  -3.021 -17.351  1.00  0.86           H  
ATOM   2430 1HB  PRO A 155       4.171  -4.230 -16.500  1.00  0.86           H  
ATOM   2431 2HB  PRO A 155       2.852  -3.837 -15.405  1.00  0.86           H  
ATOM   2432 1HG  PRO A 155       3.477  -6.519 -16.694  1.00  0.86           H  
ATOM   2433 2HG  PRO A 155       3.103  -6.171 -14.997  1.00  0.86           H  
ATOM   2434 1HD  PRO A 155       1.191  -7.045 -16.774  1.00  0.86           H  
ATOM   2435 2HD  PRO A 155       0.806  -5.917 -15.374  1.00  0.86           H  
ATOM   2436  N   GLU A 156       2.210  -3.931 -19.855  1.00  0.84           N  
ATOM   2437  CA  GLU A 156       2.702  -4.060 -21.236  1.00  0.84           C  
ATOM   2438  C   GLU A 156       3.561  -2.844 -21.607  1.00  0.84           C  
ATOM   2439  O   GLU A 156       4.059  -2.709 -22.725  1.00  0.84           O  
ATOM   2440  CB  GLU A 156       1.542  -4.245 -22.219  1.00  0.84           C  
ATOM   2441  CG  GLU A 156       0.800  -5.574 -22.057  1.00  0.84           C  
ATOM   2442  CD  GLU A 156      -0.343  -5.762 -23.039  1.00  0.84           C  
ATOM   2443  OE1 GLU A 156      -0.595  -4.864 -23.813  1.00  0.84           O  
ATOM   2444  OE2 GLU A 156      -0.952  -6.809 -23.030  1.00  0.84           O  
ATOM   2445  H   GLU A 156       1.266  -3.579 -19.689  1.00  0.84           H  
ATOM   2446  HA  GLU A 156       3.336  -4.946 -21.293  1.00  0.84           H  
ATOM   2447 1HB  GLU A 156       0.819  -3.440 -22.079  1.00  0.84           H  
ATOM   2448 2HB  GLU A 156       1.913  -4.183 -23.240  1.00  0.84           H  
ATOM   2449 1HG  GLU A 156       1.508  -6.391 -22.178  1.00  0.84           H  
ATOM   2450 2HG  GLU A 156       0.413  -5.616 -21.045  1.00  0.84           H  
ATOM   2451  N   GLY A 157       3.713  -1.979 -20.623  1.00  0.80           N  
ATOM   2452  CA  GLY A 157       4.478  -0.757 -20.616  1.00  0.80           C  
ATOM   2453  C   GLY A 157       4.254  -0.208 -19.212  1.00  0.80           C  
ATOM   2454  O   GLY A 157       3.441  -0.764 -18.477  1.00  0.80           O  
ATOM   2455  H   GLY A 157       3.242  -2.219 -19.768  1.00  0.80           H  
ATOM   2456 1HA  GLY A 157       5.525  -0.985 -20.804  1.00  0.80           H  
ATOM   2457 2HA  GLY A 157       4.113  -0.064 -21.375  1.00  0.80           H  
ATOM   2458  N   PRO A 158       4.944   0.846 -18.790  1.00  0.75           N  
ATOM   2459  CA  PRO A 158       4.783   1.456 -17.486  1.00  0.75           C  
ATOM   2460  C   PRO A 158       3.354   1.942 -17.332  1.00  0.75           C  
ATOM   2461  O   PRO A 158       2.729   2.345 -18.326  1.00  0.75           O  
ATOM   2462  CB  PRO A 158       5.767   2.611 -17.531  1.00  0.75           C  
ATOM   2463  CG  PRO A 158       6.783   2.225 -18.596  1.00  0.75           C  
ATOM   2464  CD  PRO A 158       5.990   1.454 -19.627  1.00  0.75           C  
ATOM   2465  HA  PRO A 158       5.041   0.734 -16.693  1.00  0.75           H  
ATOM   2466 1HB  PRO A 158       5.233   3.546 -17.745  1.00  0.75           H  
ATOM   2467 2HB  PRO A 158       6.231   2.711 -16.543  1.00  0.75           H  
ATOM   2468 1HG  PRO A 158       7.246   3.130 -19.019  1.00  0.75           H  
ATOM   2469 2HG  PRO A 158       7.601   1.635 -18.149  1.00  0.75           H  
ATOM   2470 1HD  PRO A 158       5.552   2.129 -20.376  1.00  0.75           H  
ATOM   2471 2HD  PRO A 158       6.652   0.709 -20.073  1.00  0.75           H  
ATOM   2472  N   LEU A 159       2.841   1.923 -16.106  1.00  0.70           N  
ATOM   2473  CA  LEU A 159       1.495   2.419 -15.866  1.00  0.70           C  
ATOM   2474  C   LEU A 159       1.557   3.818 -15.248  1.00  0.70           C  
ATOM   2475  O   LEU A 159       2.457   4.119 -14.460  1.00  0.70           O  
ATOM   2476  CB  LEU A 159       0.725   1.440 -14.970  1.00  0.70           C  
ATOM   2477  CG  LEU A 159       0.579  -0.028 -15.511  1.00  0.70           C  
ATOM   2478  CD1 LEU A 159      -0.190  -0.873 -14.506  1.00  0.70           C  
ATOM   2479  CD2 LEU A 159      -0.130  -0.011 -16.850  1.00  0.70           C  
ATOM   2480  H   LEU A 159       3.391   1.566 -15.325  1.00  0.70           H  
ATOM   2481  HA  LEU A 159       0.970   2.493 -16.817  1.00  0.70           H  
ATOM   2482 1HB  LEU A 159       1.210   1.399 -13.994  1.00  0.70           H  
ATOM   2483 2HB  LEU A 159      -0.240   1.817 -14.853  1.00  0.70           H  
ATOM   2484  HG  LEU A 159       1.571  -0.473 -15.635  1.00  0.70           H  
ATOM   2485 1HD1 LEU A 159      -0.285  -1.899 -14.882  1.00  0.70           H  
ATOM   2486 2HD1 LEU A 159       0.326  -0.885 -13.569  1.00  0.70           H  
ATOM   2487 3HD1 LEU A 159      -1.173  -0.450 -14.363  1.00  0.70           H  
ATOM   2488 1HD2 LEU A 159      -0.223  -1.037 -17.225  1.00  0.70           H  
ATOM   2489 2HD2 LEU A 159      -1.122   0.429 -16.743  1.00  0.70           H  
ATOM   2490 3HD2 LEU A 159       0.460   0.575 -17.542  1.00  0.70           H  
ATOM   2491  N   ARG A 160       0.616   4.688 -15.612  1.00  0.66           N  
ATOM   2492  CA  ARG A 160       0.613   6.053 -15.093  1.00  0.66           C  
ATOM   2493  C   ARG A 160      -0.759   6.477 -14.564  1.00  0.66           C  
ATOM   2494  O   ARG A 160      -1.779   6.119 -15.146  1.00  0.66           O  
ATOM   2495  CB  ARG A 160       0.993   7.019 -16.215  1.00  0.66           C  
ATOM   2496  CG  ARG A 160       2.368   6.821 -16.762  1.00  0.66           C  
ATOM   2497  CD  ARG A 160       2.691   7.688 -17.937  1.00  0.66           C  
ATOM   2498  NE  ARG A 160       2.843   9.100 -17.604  1.00  0.66           N  
ATOM   2499  CZ  ARG A 160       3.335  10.026 -18.447  1.00  0.66           C  
ATOM   2500  NH1 ARG A 160       3.721   9.705 -19.657  1.00  0.66           N  
ATOM   2501  NH2 ARG A 160       3.444  11.255 -18.022  1.00  0.66           N  
ATOM   2502  H   ARG A 160      -0.089   4.403 -16.284  1.00  0.66           H  
ATOM   2503  HA  ARG A 160       1.376   6.112 -14.327  1.00  0.66           H  
ATOM   2504 1HB  ARG A 160       0.285   6.920 -17.039  1.00  0.66           H  
ATOM   2505 2HB  ARG A 160       0.928   8.048 -15.847  1.00  0.66           H  
ATOM   2506 1HG  ARG A 160       3.066   7.062 -15.965  1.00  0.66           H  
ATOM   2507 2HG  ARG A 160       2.510   5.786 -17.070  1.00  0.66           H  
ATOM   2508 1HD  ARG A 160       3.619   7.351 -18.378  1.00  0.66           H  
ATOM   2509 2HD  ARG A 160       1.910   7.594 -18.675  1.00  0.66           H  
ATOM   2510  HE  ARG A 160       2.567   9.445 -16.671  1.00  0.66           H  
ATOM   2511 1HH1 ARG A 160       3.683   8.721 -19.978  1.00  0.66           H  
ATOM   2512 2HH1 ARG A 160       4.096  10.418 -20.260  1.00  0.66           H  
ATOM   2513 1HH2 ARG A 160       3.151  11.454 -17.069  1.00  0.66           H  
ATOM   2514 2HH2 ARG A 160       3.857  12.002 -18.602  1.00  0.66           H  
ATOM   2515  N   PRO A 161      -0.839   7.264 -13.489  1.00  0.64           N  
ATOM   2516  CA  PRO A 161      -2.065   7.866 -13.013  1.00  0.64           C  
ATOM   2517  C   PRO A 161      -2.705   8.678 -14.116  1.00  0.64           C  
ATOM   2518  O   PRO A 161      -2.032   9.362 -14.888  1.00  0.64           O  
ATOM   2519  CB  PRO A 161      -1.587   8.735 -11.860  1.00  0.64           C  
ATOM   2520  CG  PRO A 161      -0.330   8.021 -11.375  1.00  0.64           C  
ATOM   2521  CD  PRO A 161       0.324   7.483 -12.616  1.00  0.64           C  
ATOM   2522  HA  PRO A 161      -2.749   7.079 -12.660  1.00  0.64           H  
ATOM   2523 1HB  PRO A 161      -1.384   9.747 -12.223  1.00  0.64           H  
ATOM   2524 2HB  PRO A 161      -2.352   8.835 -11.105  1.00  0.64           H  
ATOM   2525 1HG  PRO A 161       0.320   8.688 -10.850  1.00  0.64           H  
ATOM   2526 2HG  PRO A 161      -0.600   7.227 -10.666  1.00  0.64           H  
ATOM   2527 1HD  PRO A 161       1.024   8.216 -13.055  1.00  0.64           H  
ATOM   2528 2HD  PRO A 161       0.819   6.535 -12.336  1.00  0.64           H  
ATOM   2529  N   PHE A 162      -4.009   8.622 -14.163  1.00  0.63           N  
ATOM   2530  CA  PHE A 162      -4.828   9.306 -15.143  1.00  0.63           C  
ATOM   2531  C   PHE A 162      -5.975  10.114 -14.590  1.00  0.63           C  
ATOM   2532  O   PHE A 162      -6.725   9.663 -13.717  1.00  0.63           O  
ATOM   2533  CB  PHE A 162      -5.329   8.250 -16.105  1.00  0.63           C  
ATOM   2534  CG  PHE A 162      -6.541   8.543 -16.850  1.00  0.63           C  
ATOM   2535  CD1 PHE A 162      -6.588   9.331 -17.948  1.00  0.63           C  
ATOM   2536  CD2 PHE A 162      -7.703   7.918 -16.430  1.00  0.63           C  
ATOM   2537  CE1 PHE A 162      -7.787   9.498 -18.583  1.00  0.63           C  
ATOM   2538  CE2 PHE A 162      -8.860   8.103 -17.079  1.00  0.63           C  
ATOM   2539  CZ  PHE A 162      -8.891   8.901 -18.148  1.00  0.63           C  
ATOM   2540  H   PHE A 162      -4.472   8.015 -13.502  1.00  0.63           H  
ATOM   2541  HA  PHE A 162      -4.184   9.993 -15.694  1.00  0.63           H  
ATOM   2542 1HB  PHE A 162      -4.545   8.058 -16.815  1.00  0.63           H  
ATOM   2543 2HB  PHE A 162      -5.487   7.322 -15.566  1.00  0.63           H  
ATOM   2544  HD1 PHE A 162      -5.684   9.817 -18.302  1.00  0.63           H  
ATOM   2545  HD2 PHE A 162      -7.668   7.265 -15.564  1.00  0.63           H  
ATOM   2546  HE1 PHE A 162      -7.869  10.100 -19.435  1.00  0.63           H  
ATOM   2547  HE2 PHE A 162      -9.750   7.609 -16.750  1.00  0.63           H  
ATOM   2548  HZ  PHE A 162      -9.798   9.069 -18.669  1.00  0.63           H  
ATOM   2549  N   LEU A 163      -6.121  11.318 -15.136  1.00  0.64           N  
ATOM   2550  CA  LEU A 163      -7.238  12.177 -14.799  1.00  0.64           C  
ATOM   2551  C   LEU A 163      -7.926  12.715 -16.025  1.00  0.64           C  
ATOM   2552  O   LEU A 163      -7.275  13.169 -16.976  1.00  0.64           O  
ATOM   2553  CB  LEU A 163      -6.800  13.405 -13.992  1.00  0.64           C  
ATOM   2554  CG  LEU A 163      -6.218  13.186 -12.633  1.00  0.64           C  
ATOM   2555  CD1 LEU A 163      -5.719  14.515 -12.113  1.00  0.64           C  
ATOM   2556  CD2 LEU A 163      -7.275  12.612 -11.737  1.00  0.64           C  
ATOM   2557  H   LEU A 163      -5.448  11.633 -15.839  1.00  0.64           H  
ATOM   2558  HA  LEU A 163      -7.965  11.600 -14.226  1.00  0.64           H  
ATOM   2559 1HB  LEU A 163      -6.058  13.948 -14.580  1.00  0.64           H  
ATOM   2560 2HB  LEU A 163      -7.664  14.051 -13.871  1.00  0.64           H  
ATOM   2561  HG  LEU A 163      -5.374  12.498 -12.692  1.00  0.64           H  
ATOM   2562 1HD1 LEU A 163      -5.305  14.381 -11.142  1.00  0.64           H  
ATOM   2563 2HD1 LEU A 163      -4.960  14.904 -12.786  1.00  0.64           H  
ATOM   2564 3HD1 LEU A 163      -6.547  15.221 -12.053  1.00  0.64           H  
ATOM   2565 1HD2 LEU A 163      -6.860  12.450 -10.745  1.00  0.64           H  
ATOM   2566 2HD2 LEU A 163      -8.111  13.304 -11.679  1.00  0.64           H  
ATOM   2567 3HD2 LEU A 163      -7.617  11.670 -12.149  1.00  0.64           H  
ATOM   2568  N   SER A 164      -9.241  12.793 -15.963  1.00  0.68           N  
ATOM   2569  CA  SER A 164      -9.935  13.489 -17.021  1.00  0.68           C  
ATOM   2570  C   SER A 164     -11.243  14.099 -16.542  1.00  0.68           C  
ATOM   2571  O   SER A 164     -12.079  13.406 -15.966  1.00  0.68           O  
ATOM   2572  CB  SER A 164     -10.257  12.488 -18.091  1.00  0.68           C  
ATOM   2573  OG  SER A 164     -10.948  13.046 -19.160  1.00  0.68           O  
ATOM   2574  H   SER A 164      -9.747  12.331 -15.208  1.00  0.68           H  
ATOM   2575  HA  SER A 164      -9.272  14.234 -17.443  1.00  0.68           H  
ATOM   2576 1HB  SER A 164      -9.367  12.025 -18.416  1.00  0.68           H  
ATOM   2577 2HB  SER A 164     -10.828  11.745 -17.678  1.00  0.68           H  
ATOM   2578  HG  SER A 164     -10.517  13.900 -19.372  1.00  0.68           H  
ATOM   2579  N   PRO A 165     -11.428  15.409 -16.686  1.00  0.74           N  
ATOM   2580  CA  PRO A 165     -12.678  16.109 -16.526  1.00  0.74           C  
ATOM   2581  C   PRO A 165     -13.596  15.665 -17.654  1.00  0.74           C  
ATOM   2582  O   PRO A 165     -13.120  15.124 -18.650  1.00  0.74           O  
ATOM   2583  CB  PRO A 165     -12.286  17.567 -16.619  1.00  0.74           C  
ATOM   2584  CG  PRO A 165     -10.811  17.614 -16.323  1.00  0.74           C  
ATOM   2585  CD  PRO A 165     -10.268  16.316 -16.868  1.00  0.74           C  
ATOM   2586  HA  PRO A 165     -13.118  15.870 -15.547  1.00  0.74           H  
ATOM   2587 1HB  PRO A 165     -12.517  17.894 -17.621  1.00  0.74           H  
ATOM   2588 2HB  PRO A 165     -12.881  18.174 -15.940  1.00  0.74           H  
ATOM   2589 1HG  PRO A 165     -10.374  18.503 -16.782  1.00  0.74           H  
ATOM   2590 2HG  PRO A 165     -10.647  17.720 -15.240  1.00  0.74           H  
ATOM   2591 1HD  PRO A 165     -10.017  16.411 -17.937  1.00  0.74           H  
ATOM   2592 2HD  PRO A 165      -9.406  16.021 -16.250  1.00  0.74           H  
ATOM   2593  N   GLY A 166     -14.882  15.909 -17.527  1.00  0.81           N  
ATOM   2594  CA  GLY A 166     -15.812  15.619 -18.607  1.00  0.81           C  
ATOM   2595  C   GLY A 166     -15.723  16.673 -19.694  1.00  0.81           C  
ATOM   2596  O   GLY A 166     -14.651  17.187 -19.984  1.00  0.81           O  
ATOM   2597  H   GLY A 166     -15.251  16.273 -16.653  1.00  0.81           H  
ATOM   2598 1HA  GLY A 166     -15.612  14.630 -19.022  1.00  0.81           H  
ATOM   2599 2HA  GLY A 166     -16.820  15.613 -18.216  1.00  0.81           H  
ATOM   2600  N   PHE A 167     -16.839  16.979 -20.327  1.00  0.90           N  
ATOM   2601  CA  PHE A 167     -16.841  17.948 -21.421  1.00  0.90           C  
ATOM   2602  C   PHE A 167     -17.443  19.285 -20.996  1.00  0.90           C  
ATOM   2603  O   PHE A 167     -18.182  19.366 -20.008  1.00  0.90           O  
ATOM   2604  CB  PHE A 167     -17.540  17.357 -22.633  1.00  0.90           C  
ATOM   2605  CG  PHE A 167     -16.752  16.213 -23.225  1.00  0.90           C  
ATOM   2606  CD1 PHE A 167     -16.878  14.916 -22.733  1.00  0.90           C  
ATOM   2607  CD2 PHE A 167     -15.877  16.437 -24.277  1.00  0.90           C  
ATOM   2608  CE1 PHE A 167     -16.145  13.880 -23.287  1.00  0.90           C  
ATOM   2609  CE2 PHE A 167     -15.151  15.400 -24.831  1.00  0.90           C  
ATOM   2610  CZ  PHE A 167     -15.285  14.126 -24.337  1.00  0.90           C  
ATOM   2611  H   PHE A 167     -17.700  16.518 -20.055  1.00  0.90           H  
ATOM   2612  HA  PHE A 167     -15.806  18.142 -21.714  1.00  0.90           H  
ATOM   2613 1HB  PHE A 167     -18.528  16.994 -22.354  1.00  0.90           H  
ATOM   2614 2HB  PHE A 167     -17.663  18.128 -23.396  1.00  0.90           H  
ATOM   2615  HD1 PHE A 167     -17.564  14.716 -21.900  1.00  0.90           H  
ATOM   2616  HD2 PHE A 167     -15.768  17.454 -24.668  1.00  0.90           H  
ATOM   2617  HE1 PHE A 167     -16.253  12.869 -22.892  1.00  0.90           H  
ATOM   2618  HE2 PHE A 167     -14.470  15.591 -25.660  1.00  0.90           H  
ATOM   2619  HZ  PHE A 167     -14.712  13.318 -24.777  1.00  0.90           H  
ATOM   2620  N   GLU A 168     -17.137  20.338 -21.753  1.00  0.97           N  
ATOM   2621  CA  GLU A 168     -17.544  21.710 -21.430  1.00  0.97           C  
ATOM   2622  C   GLU A 168     -19.027  21.971 -21.664  1.00  0.97           C  
ATOM   2623  O   GLU A 168     -19.425  22.769 -22.520  1.00  0.97           O  
ATOM   2624  CB  GLU A 168     -16.747  22.654 -22.318  1.00  0.97           C  
ATOM   2625  CG  GLU A 168     -15.273  22.494 -22.169  1.00  0.97           C  
ATOM   2626  CD  GLU A 168     -14.803  21.272 -22.911  1.00  0.97           C  
ATOM   2627  OE1 GLU A 168     -15.627  20.609 -23.502  1.00  0.97           O  
ATOM   2628  OE2 GLU A 168     -13.643  21.004 -22.904  1.00  0.97           O  
ATOM   2629  H   GLU A 168     -16.558  20.191 -22.566  1.00  0.97           H  
ATOM   2630  HA  GLU A 168     -17.322  21.899 -20.376  1.00  0.97           H  
ATOM   2631 1HB  GLU A 168     -17.007  22.489 -23.363  1.00  0.97           H  
ATOM   2632 2HB  GLU A 168     -16.998  23.688 -22.072  1.00  0.97           H  
ATOM   2633 1HG  GLU A 168     -14.770  23.357 -22.587  1.00  0.97           H  
ATOM   2634 2HG  GLU A 168     -15.019  22.433 -21.125  1.00  0.97           H  
ATOM   2635  N   ASP A 169     -19.849  21.343 -20.847  1.00  1.00           N  
ATOM   2636  CA  ASP A 169     -21.292  21.406 -20.986  1.00  1.00           C  
ATOM   2637  C   ASP A 169     -21.811  22.733 -20.441  1.00  1.00           C  
ATOM   2638  O   ASP A 169     -22.279  22.817 -19.312  1.00  1.00           O  
ATOM   2639  CB  ASP A 169     -21.938  20.220 -20.247  1.00  1.00           C  
ATOM   2640  CG  ASP A 169     -23.448  20.021 -20.524  1.00  1.00           C  
ATOM   2641  OD1 ASP A 169     -23.931  20.497 -21.520  1.00  1.00           O  
ATOM   2642  OD2 ASP A 169     -24.107  19.391 -19.704  1.00  1.00           O  
ATOM   2643  H   ASP A 169     -19.422  20.727 -20.156  1.00  1.00           H  
ATOM   2644  HA  ASP A 169     -21.547  21.341 -22.044  1.00  1.00           H  
ATOM   2645 1HB  ASP A 169     -21.407  19.304 -20.520  1.00  1.00           H  
ATOM   2646 2HB  ASP A 169     -21.798  20.360 -19.174  1.00  1.00           H  
ATOM   2647  N   GLY A 170     -21.616  23.800 -21.211  1.00  0.98           N  
ATOM   2648  CA  GLY A 170     -22.070  25.130 -20.805  1.00  0.98           C  
ATOM   2649  C   GLY A 170     -21.181  25.744 -19.733  1.00  0.98           C  
ATOM   2650  O   GLY A 170     -21.579  26.678 -19.040  1.00  0.98           O  
ATOM   2651  H   GLY A 170     -21.146  23.652 -22.103  1.00  0.98           H  
ATOM   2652 1HA  GLY A 170     -22.090  25.782 -21.678  1.00  0.98           H  
ATOM   2653 2HA  GLY A 170     -23.092  25.061 -20.436  1.00  0.98           H  
ATOM   2654  N   GLY A 171     -19.978  25.208 -19.595  1.00  0.92           N  
ATOM   2655  CA  GLY A 171     -19.041  25.648 -18.574  1.00  0.92           C  
ATOM   2656  C   GLY A 171     -19.075  24.745 -17.343  1.00  0.92           C  
ATOM   2657  O   GLY A 171     -18.214  24.851 -16.459  1.00  0.92           O  
ATOM   2658  H   GLY A 171     -19.716  24.451 -20.214  1.00  0.92           H  
ATOM   2659 1HA  GLY A 171     -18.039  25.639 -18.993  1.00  0.92           H  
ATOM   2660 2HA  GLY A 171     -19.263  26.674 -18.287  1.00  0.92           H  
ATOM   2661  N   GLU A 172     -20.048  23.843 -17.266  1.00  0.84           N  
ATOM   2662  CA  GLU A 172     -20.050  22.954 -16.125  1.00  0.84           C  
ATOM   2663  C   GLU A 172     -18.810  22.096 -16.309  1.00  0.84           C  
ATOM   2664  O   GLU A 172     -18.307  21.986 -17.426  1.00  0.84           O  
ATOM   2665  CB  GLU A 172     -21.357  22.167 -15.997  1.00  0.84           C  
ATOM   2666  CG  GLU A 172     -22.572  23.077 -15.642  1.00  0.84           C  
ATOM   2667  CD  GLU A 172     -23.887  22.341 -15.408  1.00  0.84           C  
ATOM   2668  OE1 GLU A 172     -23.919  21.143 -15.566  1.00  0.84           O  
ATOM   2669  OE2 GLU A 172     -24.852  22.981 -15.058  1.00  0.84           O  
ATOM   2670  H   GLU A 172     -20.773  23.751 -17.980  1.00  0.84           H  
ATOM   2671  HA  GLU A 172     -19.929  23.539 -15.214  1.00  0.84           H  
ATOM   2672 1HB  GLU A 172     -21.573  21.661 -16.939  1.00  0.84           H  
ATOM   2673 2HB  GLU A 172     -21.256  21.402 -15.226  1.00  0.84           H  
ATOM   2674 1HG  GLU A 172     -22.327  23.649 -14.749  1.00  0.84           H  
ATOM   2675 2HG  GLU A 172     -22.708  23.785 -16.463  1.00  0.84           H  
ATOM   2676  N   ASN A 173     -18.271  21.586 -15.202  1.00  0.76           N  
ATOM   2677  CA  ASN A 173     -17.009  20.832 -15.150  1.00  0.76           C  
ATOM   2678  C   ASN A 173     -15.759  21.703 -15.375  1.00  0.76           C  
ATOM   2679  O   ASN A 173     -14.651  21.178 -15.480  1.00  0.76           O  
ATOM   2680  CB  ASN A 173     -16.991  19.665 -16.133  1.00  0.76           C  
ATOM   2681  CG  ASN A 173     -17.938  18.603 -15.823  1.00  0.76           C  
ATOM   2682  OD1 ASN A 173     -18.001  18.133 -14.673  1.00  0.76           O  
ATOM   2683  ND2 ASN A 173     -18.682  18.214 -16.832  1.00  0.76           N  
ATOM   2684  H   ASN A 173     -18.766  21.732 -14.333  1.00  0.76           H  
ATOM   2685  HA  ASN A 173     -16.915  20.414 -14.146  1.00  0.76           H  
ATOM   2686 1HB  ASN A 173     -17.179  19.981 -17.145  1.00  0.76           H  
ATOM   2687 2HB  ASN A 173     -15.998  19.229 -16.135  1.00  0.76           H  
ATOM   2688 1HD2 ASN A 173     -19.362  17.483 -16.759  1.00  0.76           H  
ATOM   2689 2HD2 ASN A 173     -18.563  18.666 -17.729  1.00  0.76           H  
ATOM   2690  N   GLN A 174     -15.909  23.040 -15.336  1.00  0.69           N  
ATOM   2691  CA  GLN A 174     -14.752  23.956 -15.359  1.00  0.69           C  
ATOM   2692  C   GLN A 174     -13.885  23.808 -14.096  1.00  0.69           C  
ATOM   2693  O   GLN A 174     -12.762  24.302 -14.036  1.00  0.69           O  
ATOM   2694  CB  GLN A 174     -15.188  25.418 -15.518  1.00  0.69           C  
ATOM   2695  CG  GLN A 174     -15.937  26.003 -14.332  1.00  0.69           C  
ATOM   2696  CD  GLN A 174     -16.363  27.456 -14.571  1.00  0.69           C  
ATOM   2697  OE1 GLN A 174     -15.525  28.331 -14.832  1.00  0.69           O  
ATOM   2698  NE2 GLN A 174     -17.665  27.720 -14.483  1.00  0.69           N  
ATOM   2699  H   GLN A 174     -16.842  23.453 -15.338  1.00  0.69           H  
ATOM   2700  HA  GLN A 174     -14.131  23.704 -16.214  1.00  0.69           H  
ATOM   2701 1HB  GLN A 174     -14.306  26.035 -15.688  1.00  0.69           H  
ATOM   2702 2HB  GLN A 174     -15.817  25.513 -16.399  1.00  0.69           H  
ATOM   2703 1HG  GLN A 174     -16.836  25.407 -14.165  1.00  0.69           H  
ATOM   2704 2HG  GLN A 174     -15.297  25.972 -13.452  1.00  0.69           H  
ATOM   2705 1HE2 GLN A 174     -17.998  28.651 -14.629  1.00  0.69           H  
ATOM   2706 2HE2 GLN A 174     -18.311  26.983 -14.277  1.00  0.69           H  
ATOM   2707  N   VAL A 175     -14.453  23.171 -13.078  1.00  0.66           N  
ATOM   2708  CA  VAL A 175     -13.836  22.899 -11.791  1.00  0.66           C  
ATOM   2709  C   VAL A 175     -12.663  21.925 -11.930  1.00  0.66           C  
ATOM   2710  O   VAL A 175     -12.719  20.966 -12.690  1.00  0.66           O  
ATOM   2711  CB  VAL A 175     -14.903  22.357 -10.827  1.00  0.66           C  
ATOM   2712  CG1 VAL A 175     -14.275  21.917  -9.542  1.00  0.66           C  
ATOM   2713  CG2 VAL A 175     -15.934  23.428 -10.599  1.00  0.66           C  
ATOM   2714  H   VAL A 175     -15.386  22.820 -13.226  1.00  0.66           H  
ATOM   2715  HA  VAL A 175     -13.457  23.839 -11.388  1.00  0.66           H  
ATOM   2716  HB  VAL A 175     -15.391  21.516 -11.263  1.00  0.66           H  
ATOM   2717 1HG1 VAL A 175     -15.042  21.546  -8.894  1.00  0.66           H  
ATOM   2718 2HG1 VAL A 175     -13.553  21.119  -9.729  1.00  0.66           H  
ATOM   2719 3HG1 VAL A 175     -13.774  22.755  -9.067  1.00  0.66           H  
ATOM   2720 1HG2 VAL A 175     -16.709  23.044  -9.930  1.00  0.66           H  
ATOM   2721 2HG2 VAL A 175     -15.461  24.300 -10.152  1.00  0.66           H  
ATOM   2722 3HG2 VAL A 175     -16.384  23.706 -11.554  1.00  0.66           H  
ATOM   2723  N   ALA A 176     -11.558  22.222 -11.270  1.00  0.65           N  
ATOM   2724  CA  ALA A 176     -10.383  21.370 -11.376  1.00  0.65           C  
ATOM   2725  C   ALA A 176     -10.481  20.029 -10.645  1.00  0.65           C  
ATOM   2726  O   ALA A 176     -11.101  19.933  -9.587  1.00  0.65           O  
ATOM   2727  CB  ALA A 176      -9.178  22.103 -10.827  1.00  0.65           C  
ATOM   2728  H   ALA A 176     -11.539  23.033 -10.671  1.00  0.65           H  
ATOM   2729  HA  ALA A 176     -10.245  21.164 -12.428  1.00  0.65           H  
ATOM   2730 1HB  ALA A 176      -8.308  21.475 -10.971  1.00  0.65           H  
ATOM   2731 2HB  ALA A 176      -9.039  23.041 -11.350  1.00  0.65           H  
ATOM   2732 3HB  ALA A 176      -9.320  22.297  -9.766  1.00  0.65           H  
ATOM   2733  N   LEU A 177      -9.779  19.025 -11.176  1.00  0.71           N  
ATOM   2734  CA  LEU A 177      -9.558  17.756 -10.483  1.00  0.71           C  
ATOM   2735  C   LEU A 177      -8.227  17.938  -9.787  1.00  0.71           C  
ATOM   2736  O   LEU A 177      -7.315  18.513 -10.383  1.00  0.71           O  
ATOM   2737  CB  LEU A 177      -9.487  16.568 -11.452  1.00  0.71           C  
ATOM   2738  CG  LEU A 177     -10.738  16.291 -12.279  1.00  0.71           C  
ATOM   2739  CD1 LEU A 177     -10.469  15.142 -13.235  1.00  0.71           C  
ATOM   2740  CD2 LEU A 177     -11.860  15.945 -11.356  1.00  0.71           C  
ATOM   2741  H   LEU A 177      -9.349  19.178 -12.081  1.00  0.71           H  
ATOM   2742  HA  LEU A 177     -10.337  17.589  -9.738  1.00  0.71           H  
ATOM   2743 1HB  LEU A 177      -8.671  16.739 -12.145  1.00  0.71           H  
ATOM   2744 2HB  LEU A 177      -9.262  15.669 -10.875  1.00  0.71           H  
ATOM   2745  HG  LEU A 177     -11.002  17.176 -12.861  1.00  0.71           H  
ATOM   2746 1HD1 LEU A 177     -11.362  14.953 -13.815  1.00  0.71           H  
ATOM   2747 2HD1 LEU A 177      -9.652  15.409 -13.899  1.00  0.71           H  
ATOM   2748 3HD1 LEU A 177     -10.206  14.247 -12.676  1.00  0.71           H  
ATOM   2749 1HD2 LEU A 177     -12.749  15.743 -11.931  1.00  0.71           H  
ATOM   2750 2HD2 LEU A 177     -11.587  15.074 -10.799  1.00  0.71           H  
ATOM   2751 3HD2 LEU A 177     -12.043  16.779 -10.672  1.00  0.71           H  
ATOM   2752  N   GLU A 178      -8.078  17.444  -8.561  1.00  0.84           N  
ATOM   2753  CA  GLU A 178      -6.827  17.701  -7.837  1.00  0.84           C  
ATOM   2754  C   GLU A 178      -6.161  16.503  -7.188  1.00  0.84           C  
ATOM   2755  O   GLU A 178      -6.790  15.744  -6.460  1.00  0.84           O  
ATOM   2756  CB  GLU A 178      -7.132  18.750  -6.750  1.00  0.84           C  
ATOM   2757  CG  GLU A 178      -5.979  19.163  -5.847  1.00  0.84           C  
ATOM   2758  CD  GLU A 178      -6.395  20.213  -4.820  1.00  0.84           C  
ATOM   2759  OE1 GLU A 178      -7.532  20.630  -4.854  1.00  0.84           O  
ATOM   2760  OE2 GLU A 178      -5.587  20.583  -4.001  1.00  0.84           O  
ATOM   2761  H   GLU A 178      -8.855  16.953  -8.111  1.00  0.84           H  
ATOM   2762  HA  GLU A 178      -6.108  18.117  -8.536  1.00  0.84           H  
ATOM   2763 1HB  GLU A 178      -7.496  19.656  -7.234  1.00  0.84           H  
ATOM   2764 2HB  GLU A 178      -7.925  18.392  -6.122  1.00  0.84           H  
ATOM   2765 1HG  GLU A 178      -5.630  18.284  -5.314  1.00  0.84           H  
ATOM   2766 2HG  GLU A 178      -5.152  19.536  -6.452  1.00  0.84           H  
ATOM   2767  N   LEU A 179      -4.862  16.354  -7.411  1.00  1.09           N  
ATOM   2768  CA  LEU A 179      -4.128  15.300  -6.737  1.00  1.09           C  
ATOM   2769  C   LEU A 179      -3.717  15.897  -5.402  1.00  1.09           C  
ATOM   2770  O   LEU A 179      -3.304  17.057  -5.346  1.00  1.09           O  
ATOM   2771  CB  LEU A 179      -2.954  14.841  -7.607  1.00  1.09           C  
ATOM   2772  CG  LEU A 179      -3.406  14.257  -8.967  1.00  1.09           C  
ATOM   2773  CD1 LEU A 179      -2.202  13.919  -9.842  1.00  1.09           C  
ATOM   2774  CD2 LEU A 179      -4.274  12.997  -8.707  1.00  1.09           C  
ATOM   2775  H   LEU A 179      -4.367  16.993  -8.031  1.00  1.09           H  
ATOM   2776  HA  LEU A 179      -4.782  14.452  -6.554  1.00  1.09           H  
ATOM   2777 1HB  LEU A 179      -2.301  15.695  -7.806  1.00  1.09           H  
ATOM   2778 2HB  LEU A 179      -2.383  14.081  -7.074  1.00  1.09           H  
ATOM   2779  HG  LEU A 179      -3.989  15.010  -9.484  1.00  1.09           H  
ATOM   2780 1HD1 LEU A 179      -2.541  13.528 -10.800  1.00  1.09           H  
ATOM   2781 2HD1 LEU A 179      -1.609  14.820 -10.008  1.00  1.09           H  
ATOM   2782 3HD1 LEU A 179      -1.596  13.177  -9.344  1.00  1.09           H  
ATOM   2783 1HD2 LEU A 179      -4.620  12.579  -9.649  1.00  1.09           H  
ATOM   2784 2HD2 LEU A 179      -3.679  12.254  -8.180  1.00  1.09           H  
ATOM   2785 3HD2 LEU A 179      -5.132  13.272  -8.094  1.00  1.09           H  
ATOM   2786  N   VAL A 180      -3.823  15.120  -4.335  1.00  1.53           N  
ATOM   2787  CA  VAL A 180      -3.575  15.686  -3.012  1.00  1.53           C  
ATOM   2788  C   VAL A 180      -2.410  15.027  -2.286  1.00  1.53           C  
ATOM   2789  O   VAL A 180      -1.927  13.974  -2.689  1.00  1.53           O  
ATOM   2790  CB  VAL A 180      -4.863  15.556  -2.161  1.00  1.53           C  
ATOM   2791  CG1 VAL A 180      -6.037  16.302  -2.837  1.00  1.53           C  
ATOM   2792  CG2 VAL A 180      -5.200  14.131  -1.980  1.00  1.53           C  
ATOM   2793  H   VAL A 180      -4.153  14.160  -4.451  1.00  1.53           H  
ATOM   2794  HA  VAL A 180      -3.350  16.745  -3.126  1.00  1.53           H  
ATOM   2795  HB  VAL A 180      -4.693  16.014  -1.188  1.00  1.53           H  
ATOM   2796 1HG1 VAL A 180      -6.927  16.210  -2.217  1.00  1.53           H  
ATOM   2797 2HG1 VAL A 180      -5.785  17.358  -2.956  1.00  1.53           H  
ATOM   2798 3HG1 VAL A 180      -6.239  15.867  -3.817  1.00  1.53           H  
ATOM   2799 1HG2 VAL A 180      -6.100  14.052  -1.371  1.00  1.53           H  
ATOM   2800 2HG2 VAL A 180      -5.376  13.694  -2.947  1.00  1.53           H  
ATOM   2801 3HG2 VAL A 180      -4.371  13.620  -1.484  1.00  1.53           H  
ATOM   2802  N   ALA A 181      -1.918  15.684  -1.231  1.00  2.23           N  
ATOM   2803  CA  ALA A 181      -0.834  15.104  -0.436  1.00  2.23           C  
ATOM   2804  C   ALA A 181      -1.303  13.800   0.165  1.00  2.23           C  
ATOM   2805  O   ALA A 181      -2.432  13.721   0.661  1.00  2.23           O  
ATOM   2806  CB  ALA A 181      -0.401  16.050   0.657  1.00  2.23           C  
ATOM   2807  H   ALA A 181      -2.322  16.568  -0.958  1.00  2.23           H  
ATOM   2808  HA  ALA A 181       0.011  14.890  -1.094  1.00  2.23           H  
ATOM   2809 1HB  ALA A 181       0.409  15.588   1.226  1.00  2.23           H  
ATOM   2810 2HB  ALA A 181      -0.049  16.980   0.215  1.00  2.23           H  
ATOM   2811 3HB  ALA A 181      -1.241  16.253   1.318  1.00  2.23           H  
ATOM   2812  N   LEU A 182      -0.431  12.804   0.176  1.00  3.23           N  
ATOM   2813  CA  LEU A 182      -0.805  11.493   0.672  1.00  3.23           C  
ATOM   2814  C   LEU A 182      -0.178  11.024   1.974  1.00  3.23           C  
ATOM   2815  O   LEU A 182       0.755  11.626   2.508  1.00  3.23           O  
ATOM   2816  CB  LEU A 182      -0.454  10.521  -0.392  1.00  3.23           C  
ATOM   2817  CG  LEU A 182      -0.995  10.873  -1.675  1.00  3.23           C  
ATOM   2818  CD1 LEU A 182      -0.475   9.971  -2.611  1.00  3.23           C  
ATOM   2819  CD2 LEU A 182      -2.471  10.854  -1.643  1.00  3.23           C  
ATOM   2820  H   LEU A 182       0.491  12.918  -0.273  1.00  3.23           H  
ATOM   2821  HA  LEU A 182      -1.885  11.489   0.806  1.00  3.23           H  
ATOM   2822 1HB  LEU A 182       0.633  10.455  -0.480  1.00  3.23           H  
ATOM   2823 2HB  LEU A 182      -0.865   9.563  -0.115  1.00  3.23           H  
ATOM   2824  HG  LEU A 182      -0.647  11.869  -1.949  1.00  3.23           H  
ATOM   2825 1HD1 LEU A 182      -0.817  10.241  -3.604  1.00  3.23           H  
ATOM   2826 2HD1 LEU A 182       0.587  10.058  -2.550  1.00  3.23           H  
ATOM   2827 3HD1 LEU A 182      -0.775   8.964  -2.362  1.00  3.23           H  
ATOM   2828 1HD2 LEU A 182      -2.809  11.139  -2.620  1.00  3.23           H  
ATOM   2829 2HD2 LEU A 182      -2.826   9.856  -1.388  1.00  3.23           H  
ATOM   2830 3HD2 LEU A 182      -2.836  11.570  -0.910  1.00  3.23           H  
ATOM   2831  N   SER A 183      -0.700   9.898   2.453  1.00  4.45           N  
ATOM   2832  CA  SER A 183      -0.203   9.201   3.628  1.00  4.45           C  
ATOM   2833  C   SER A 183      -0.428   7.702   3.440  1.00  4.45           C  
ATOM   2834  O   SER A 183      -1.231   7.294   2.599  1.00  4.45           O  
ATOM   2835  CB  SER A 183      -0.915   9.691   4.867  1.00  4.45           C  
ATOM   2836  OG  SER A 183      -2.273   9.355   4.828  1.00  4.45           O  
ATOM   2837  H   SER A 183      -1.483   9.493   1.962  1.00  4.45           H  
ATOM   2838  HA  SER A 183       0.868   9.385   3.727  1.00  4.45           H  
ATOM   2839 1HB  SER A 183      -0.455   9.250   5.751  1.00  4.45           H  
ATOM   2840 2HB  SER A 183      -0.806  10.773   4.944  1.00  4.45           H  
ATOM   2841  HG  SER A 183      -2.304   8.394   4.863  1.00  4.45           H  
ATOM   2842  N   VAL A 184       0.270   6.888   4.224  1.00  5.68           N  
ATOM   2843  CA  VAL A 184       0.124   5.437   4.146  1.00  5.68           C  
ATOM   2844  C   VAL A 184      -0.590   4.878   5.382  1.00  5.68           C  
ATOM   2845  O   VAL A 184      -0.173   5.194   6.497  1.00  5.68           O  
ATOM   2846  CB  VAL A 184       1.501   4.769   4.023  1.00  5.68           C  
ATOM   2847  CG1 VAL A 184       1.358   3.252   3.979  1.00  5.68           C  
ATOM   2848  CG2 VAL A 184       2.146   5.245   2.784  1.00  5.68           C  
ATOM   2849  H   VAL A 184       0.918   7.284   4.892  1.00  5.68           H  
ATOM   2850  HA  VAL A 184      -0.413   5.216   3.233  1.00  5.68           H  
ATOM   2851  HB  VAL A 184       2.108   5.027   4.891  1.00  5.68           H  
ATOM   2852 1HG1 VAL A 184       2.341   2.795   3.891  1.00  5.68           H  
ATOM   2853 2HG1 VAL A 184       0.874   2.897   4.893  1.00  5.68           H  
ATOM   2854 3HG1 VAL A 184       0.752   2.968   3.116  1.00  5.68           H  
ATOM   2855 1HG2 VAL A 184       3.124   4.782   2.681  1.00  5.68           H  
ATOM   2856 2HG2 VAL A 184       1.500   4.954   1.965  1.00  5.68           H  
ATOM   2857 3HG2 VAL A 184       2.256   6.327   2.810  1.00  5.68           H  
ATOM   2858  N   PRO A 185      -1.687   4.115   5.221  1.00  6.67           N  
ATOM   2859  CA  PRO A 185      -2.438   3.484   6.284  1.00  6.67           C  
ATOM   2860  C   PRO A 185      -1.834   2.127   6.608  1.00  6.67           C  
ATOM   2861  O   PRO A 185      -2.011   1.613   7.712  1.00  6.67           O  
ATOM   2862  OXT PRO A 185      -1.472   1.427   5.663  1.00  6.67           O  
ATOM   2863  CB  PRO A 185      -3.829   3.337   5.666  1.00  6.67           C  
ATOM   2864  CG  PRO A 185      -3.565   3.143   4.181  1.00  6.67           C  
ATOM   2865  CD  PRO A 185      -2.293   3.938   3.880  1.00  6.67           C  
ATOM   2866  HA  PRO A 185      -2.450   4.135   7.171  1.00  6.67           H  
ATOM   2867 1HB  PRO A 185      -4.351   2.481   6.120  1.00  6.67           H  
ATOM   2868 2HB  PRO A 185      -4.434   4.230   5.882  1.00  6.67           H  
ATOM   2869 1HG  PRO A 185      -3.455   2.072   3.956  1.00  6.67           H  
ATOM   2870 2HG  PRO A 185      -4.428   3.501   3.592  1.00  6.67           H  
ATOM   2871 1HD  PRO A 185      -1.643   3.343   3.220  1.00  6.67           H  
ATOM   2872 2HD  PRO A 185      -2.575   4.911   3.436  1.00  6.67           H  
TER    2873
ENDMDL

REMARK ID 639258 MODEL 3 8y58-PLE-1
PFRMAT TS
TARGET 8y58-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.153  -0.032   4.248  1.00  1.41           N  
ATOM      2  CA  GLY A   1       1.583  -0.138   2.860  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.100   1.198   2.330  1.00  1.41           C  
ATOM      4  O   GLY A   1       2.398   2.097   3.112  1.00  1.41           O  
ATOM      5  H   GLY A   1       1.399   0.790   4.786  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       2.364  -0.895   2.784  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       0.743  -0.474   2.267  1.00  1.41           H  
ATOM      8  N   PRO A   2       2.209   1.361   1.001  1.00  1.27           N  
ATOM      9  CA  PRO A   2       2.701   2.553   0.331  1.00  1.27           C  
ATOM     10  C   PRO A   2       1.951   3.779   0.792  1.00  1.27           C  
ATOM     11  O   PRO A   2       0.727   3.768   0.908  1.00  1.27           O  
ATOM     12  CB  PRO A   2       2.411   2.240  -1.139  1.00  1.27           C  
ATOM     13  CG  PRO A   2       2.478   0.728  -1.210  1.00  1.27           C  
ATOM     14  CD  PRO A   2       1.867   0.259   0.097  1.00  1.27           C  
ATOM     15  HA  PRO A   2       3.779   2.660   0.514  1.00  1.27           H  
ATOM     16 1HB  PRO A   2       1.418   2.631  -1.418  1.00  1.27           H  
ATOM     17 2HB  PRO A   2       3.146   2.739  -1.785  1.00  1.27           H  
ATOM     18 1HG  PRO A   2       1.904   0.375  -2.084  1.00  1.27           H  
ATOM     19 2HG  PRO A   2       3.515   0.394  -1.349  1.00  1.27           H  
ATOM     20 1HD  PRO A   2       0.792   0.176  -0.000  1.00  1.27           H  
ATOM     21 2HD  PRO A   2       2.336  -0.683   0.405  1.00  1.27           H  
ATOM     22  N   ALA A   3       2.694   4.836   1.034  1.00  1.13           N  
ATOM     23  CA  ALA A   3       2.121   6.073   1.517  1.00  1.13           C  
ATOM     24  C   ALA A   3       1.403   6.880   0.457  1.00  1.13           C  
ATOM     25  O   ALA A   3       1.906   7.044  -0.657  1.00  1.13           O  
ATOM     26  CB  ALA A   3       3.224   6.925   2.063  1.00  1.13           C  
ATOM     27  H   ALA A   3       3.695   4.779   0.905  1.00  1.13           H  
ATOM     28  HA  ALA A   3       1.402   5.838   2.304  1.00  1.13           H  
ATOM     29 1HB  ALA A   3       2.804   7.831   2.411  1.00  1.13           H  
ATOM     30 2HB  ALA A   3       3.740   6.405   2.868  1.00  1.13           H  
ATOM     31 3HB  ALA A   3       3.930   7.152   1.270  1.00  1.13           H  
ATOM     32  N   VAL A   4       0.282   7.463   0.861  1.00  1.00           N  
ATOM     33  CA  VAL A   4      -0.458   8.424   0.064  1.00  1.00           C  
ATOM     34  C   VAL A   4      -0.734   9.708   0.824  1.00  1.00           C  
ATOM     35  O   VAL A   4      -1.443   9.688   1.824  1.00  1.00           O  
ATOM     36  CB  VAL A   4      -1.813   7.839  -0.320  1.00  1.00           C  
ATOM     37  CG1 VAL A   4      -2.561   8.809  -1.066  1.00  1.00           C  
ATOM     38  CG2 VAL A   4      -1.636   6.635  -1.148  1.00  1.00           C  
ATOM     39  H   VAL A   4      -0.090   7.208   1.775  1.00  1.00           H  
ATOM     40  HA  VAL A   4       0.118   8.655  -0.831  1.00  1.00           H  
ATOM     41  HB  VAL A   4      -2.375   7.596   0.586  1.00  1.00           H  
ATOM     42 1HG1 VAL A   4      -3.528   8.404  -1.328  1.00  1.00           H  
ATOM     43 2HG1 VAL A   4      -2.693   9.685  -0.444  1.00  1.00           H  
ATOM     44 3HG1 VAL A   4      -2.018   9.076  -1.969  1.00  1.00           H  
ATOM     45 1HG2 VAL A   4      -2.616   6.271  -1.415  1.00  1.00           H  
ATOM     46 2HG2 VAL A   4      -1.085   6.893  -2.051  1.00  1.00           H  
ATOM     47 3HG2 VAL A   4      -1.087   5.872  -0.593  1.00  1.00           H  
ATOM     48  N   ASP A   5      -0.204  10.837   0.378  1.00  0.89           N  
ATOM     49  CA  ASP A   5      -0.549  12.057   1.095  1.00  0.89           C  
ATOM     50  C   ASP A   5      -2.040  12.315   0.916  1.00  0.89           C  
ATOM     51  O   ASP A   5      -2.541  12.229  -0.202  1.00  0.89           O  
ATOM     52  CB  ASP A   5       0.246  13.253   0.594  1.00  0.89           C  
ATOM     53  CG  ASP A   5       1.730  13.191   0.968  1.00  0.89           C  
ATOM     54  OD1 ASP A   5       2.094  12.366   1.772  1.00  0.89           O  
ATOM     55  OD2 ASP A   5       2.482  13.972   0.438  1.00  0.89           O  
ATOM     56  H   ASP A   5       0.395  10.849  -0.436  1.00  0.89           H  
ATOM     57  HA  ASP A   5      -0.346  11.917   2.157  1.00  0.89           H  
ATOM     58 1HB  ASP A   5       0.160  13.317  -0.491  1.00  0.89           H  
ATOM     59 2HB  ASP A   5      -0.183  14.167   1.008  1.00  0.89           H  
ATOM     60  N   VAL A   6      -2.733  12.675   1.984  1.00  0.80           N  
ATOM     61  CA  VAL A   6      -4.161  12.957   1.897  1.00  0.80           C  
ATOM     62  C   VAL A   6      -4.495  14.286   2.533  1.00  0.80           C  
ATOM     63  O   VAL A   6      -3.958  14.617   3.592  1.00  0.80           O  
ATOM     64  CB  VAL A   6      -5.012  11.854   2.588  1.00  0.80           C  
ATOM     65  CG1 VAL A   6      -6.512  12.194   2.523  1.00  0.80           C  
ATOM     66  CG2 VAL A   6      -4.762  10.498   1.937  1.00  0.80           C  
ATOM     67  H   VAL A   6      -2.269  12.730   2.879  1.00  0.80           H  
ATOM     68  HA  VAL A   6      -4.444  13.001   0.847  1.00  0.80           H  
ATOM     69  HB  VAL A   6      -4.732  11.808   3.629  1.00  0.80           H  
ATOM     70 1HG1 VAL A   6      -7.069  11.430   3.039  1.00  0.80           H  
ATOM     71 2HG1 VAL A   6      -6.715  13.137   2.999  1.00  0.80           H  
ATOM     72 3HG1 VAL A   6      -6.831  12.246   1.481  1.00  0.80           H  
ATOM     73 1HG2 VAL A   6      -5.343   9.736   2.447  1.00  0.80           H  
ATOM     74 2HG2 VAL A   6      -5.048  10.537   0.883  1.00  0.80           H  
ATOM     75 3HG2 VAL A   6      -3.728  10.246   2.013  1.00  0.80           H  
ATOM     76  N   THR A   7      -5.347  15.044   1.860  1.00  0.73           N  
ATOM     77  CA  THR A   7      -5.880  16.299   2.371  1.00  0.73           C  
ATOM     78  C   THR A   7      -7.402  16.169   2.403  1.00  0.73           C  
ATOM     79  O   THR A   7      -7.942  15.236   1.803  1.00  0.73           O  
ATOM     80  CB  THR A   7      -5.408  17.509   1.533  1.00  0.73           C  
ATOM     81  OG1 THR A   7      -5.870  17.422   0.159  1.00  0.73           O  
ATOM     82  CG2 THR A   7      -3.898  17.608   1.554  1.00  0.73           C  
ATOM     83  H   THR A   7      -5.674  14.704   0.968  1.00  0.73           H  
ATOM     84  HA  THR A   7      -5.537  16.448   3.397  1.00  0.73           H  
ATOM     85  HB  THR A   7      -5.813  18.411   1.972  1.00  0.73           H  
ATOM     86  HG1 THR A   7      -5.658  18.252  -0.290  1.00  0.73           H  
ATOM     87 1HG2 THR A   7      -3.583  18.483   0.986  1.00  0.73           H  
ATOM     88 2HG2 THR A   7      -3.562  17.705   2.586  1.00  0.73           H  
ATOM     89 3HG2 THR A   7      -3.464  16.714   1.112  1.00  0.73           H  
ATOM     90  N   ILE A   8      -8.089  17.077   3.095  1.00  0.68           N  
ATOM     91  CA  ILE A   8      -9.551  17.035   3.201  1.00  0.68           C  
ATOM     92  C   ILE A   8     -10.264  17.817   2.111  1.00  0.68           C  
ATOM     93  O   ILE A   8      -9.909  18.958   1.802  1.00  0.68           O  
ATOM     94  CB  ILE A   8     -10.037  17.519   4.583  1.00  0.68           C  
ATOM     95  CG1 ILE A   8      -9.440  16.646   5.709  1.00  0.68           C  
ATOM     96  CG2 ILE A   8     -11.556  17.482   4.635  1.00  0.68           C  
ATOM     97  CD1 ILE A   8      -9.826  15.165   5.614  1.00  0.68           C  
ATOM     98  H   ILE A   8      -7.578  17.818   3.566  1.00  0.68           H  
ATOM     99  HA  ILE A   8      -9.865  16.000   3.108  1.00  0.68           H  
ATOM    100  HB  ILE A   8      -9.694  18.539   4.752  1.00  0.68           H  
ATOM    101 1HG1 ILE A   8      -8.351  16.732   5.676  1.00  0.68           H  
ATOM    102 2HG1 ILE A   8      -9.787  17.031   6.671  1.00  0.68           H  
ATOM    103 1HG2 ILE A   8     -11.881  17.823   5.594  1.00  0.68           H  
ATOM    104 2HG2 ILE A   8     -11.976  18.128   3.871  1.00  0.68           H  
ATOM    105 3HG2 ILE A   8     -11.892  16.458   4.470  1.00  0.68           H  
ATOM    106 1HD1 ILE A   8      -9.372  14.621   6.438  1.00  0.68           H  
ATOM    107 2HD1 ILE A   8     -10.913  15.062   5.667  1.00  0.68           H  
ATOM    108 3HD1 ILE A   8      -9.470  14.756   4.669  1.00  0.68           H  
ATOM    109  N   ASP A   9     -11.263  17.164   1.506  1.00  0.64           N  
ATOM    110  CA  ASP A   9     -12.085  17.743   0.454  1.00  0.64           C  
ATOM    111  C   ASP A   9     -13.178  18.580   1.061  1.00  0.64           C  
ATOM    112  O   ASP A   9     -14.164  18.048   1.578  1.00  0.64           O  
ATOM    113  CB  ASP A   9     -12.727  16.664  -0.415  1.00  0.64           C  
ATOM    114  CG  ASP A   9     -13.558  17.235  -1.581  1.00  0.64           C  
ATOM    115  OD1 ASP A   9     -13.717  18.450  -1.635  1.00  0.64           O  
ATOM    116  OD2 ASP A   9     -14.041  16.455  -2.401  1.00  0.64           O  
ATOM    117  H   ASP A   9     -11.490  16.216   1.813  1.00  0.64           H  
ATOM    118  HA  ASP A   9     -11.465  18.391  -0.164  1.00  0.64           H  
ATOM    119 1HB  ASP A   9     -11.962  16.012  -0.808  1.00  0.64           H  
ATOM    120 2HB  ASP A   9     -13.374  16.041   0.210  1.00  0.64           H  
ATOM    121  N   GLU A  10     -13.039  19.891   0.949  1.00  0.62           N  
ATOM    122  CA  GLU A  10     -13.949  20.826   1.586  1.00  0.62           C  
ATOM    123  C   GLU A  10     -15.393  20.669   1.112  1.00  0.62           C  
ATOM    124  O   GLU A  10     -16.325  20.988   1.848  1.00  0.62           O  
ATOM    125  CB  GLU A  10     -13.496  22.258   1.331  1.00  0.62           C  
ATOM    126  CG  GLU A  10     -12.211  22.639   2.020  1.00  0.62           C  
ATOM    127  CD  GLU A  10     -11.824  24.047   1.715  1.00  0.62           C  
ATOM    128  OE1 GLU A  10     -12.387  24.938   2.303  1.00  0.62           O  
ATOM    129  OE2 GLU A  10     -10.980  24.239   0.865  1.00  0.62           O  
ATOM    130  H   GLU A  10     -12.230  20.242   0.454  1.00  0.62           H  
ATOM    131  HA  GLU A  10     -13.913  20.655   2.655  1.00  0.62           H  
ATOM    132 1HB  GLU A  10     -13.361  22.407   0.260  1.00  0.62           H  
ATOM    133 2HB  GLU A  10     -14.272  22.948   1.662  1.00  0.62           H  
ATOM    134 1HG  GLU A  10     -12.339  22.530   3.094  1.00  0.62           H  
ATOM    135 2HG  GLU A  10     -11.414  21.961   1.705  1.00  0.62           H  
ATOM    136  N   GLU A  11     -15.614  20.144  -0.095  1.00  0.60           N  
ATOM    137  CA  GLU A  11     -16.984  20.051  -0.587  1.00  0.60           C  
ATOM    138  C   GLU A  11     -17.725  18.837  -0.044  1.00  0.60           C  
ATOM    139  O   GLU A  11     -18.903  18.639  -0.325  1.00  0.60           O  
ATOM    140  CB  GLU A  11     -17.032  20.084  -2.110  1.00  0.60           C  
ATOM    141  CG  GLU A  11     -16.634  21.441  -2.716  1.00  0.60           C  
ATOM    142  CD  GLU A  11     -16.759  21.508  -4.230  1.00  0.60           C  
ATOM    143  OE1 GLU A  11     -16.492  20.526  -4.892  1.00  0.60           O  
ATOM    144  OE2 GLU A  11     -17.137  22.539  -4.723  1.00  0.60           O  
ATOM    145  H   GLU A  11     -14.837  19.785  -0.669  1.00  0.60           H  
ATOM    146  HA  GLU A  11     -17.519  20.935  -0.242  1.00  0.60           H  
ATOM    147 1HB  GLU A  11     -16.359  19.319  -2.509  1.00  0.60           H  
ATOM    148 2HB  GLU A  11     -18.032  19.847  -2.441  1.00  0.60           H  
ATOM    149 1HG  GLU A  11     -17.267  22.213  -2.278  1.00  0.60           H  
ATOM    150 2HG  GLU A  11     -15.604  21.655  -2.432  1.00  0.60           H  
ATOM    151  N   THR A  12     -17.052  18.030   0.759  1.00  0.60           N  
ATOM    152  CA  THR A  12     -17.721  16.895   1.348  1.00  0.60           C  
ATOM    153  C   THR A  12     -17.963  17.168   2.822  1.00  0.60           C  
ATOM    154  O   THR A  12     -18.623  16.387   3.509  1.00  0.60           O  
ATOM    155  CB  THR A  12     -16.903  15.616   1.207  1.00  0.60           C  
ATOM    156  OG1 THR A  12     -15.660  15.757   1.929  1.00  0.60           O  
ATOM    157  CG2 THR A  12     -16.620  15.369  -0.252  1.00  0.60           C  
ATOM    158  H   THR A  12     -16.065  18.194   0.962  1.00  0.60           H  
ATOM    159  HA  THR A  12     -18.662  16.747   0.849  1.00  0.60           H  
ATOM    160  HB  THR A  12     -17.460  14.774   1.612  1.00  0.60           H  
ATOM    161  HG1 THR A  12     -15.261  16.648   1.739  1.00  0.60           H  
ATOM    162 1HG2 THR A  12     -16.035  14.466  -0.375  1.00  0.60           H  
ATOM    163 2HG2 THR A  12     -17.563  15.267  -0.787  1.00  0.60           H  
ATOM    164 3HG2 THR A  12     -16.066  16.210  -0.656  1.00  0.60           H  
ATOM    165  N   VAL A  13     -17.416  18.281   3.312  1.00  0.59           N  
ATOM    166  CA  VAL A  13     -17.397  18.549   4.735  1.00  0.59           C  
ATOM    167  C   VAL A  13     -18.704  19.056   5.291  1.00  0.59           C  
ATOM    168  O   VAL A  13     -19.208  20.095   4.865  1.00  0.59           O  
ATOM    169  CB  VAL A  13     -16.310  19.593   5.001  1.00  0.59           C  
ATOM    170  CG1 VAL A  13     -16.275  19.976   6.402  1.00  0.59           C  
ATOM    171  CG2 VAL A  13     -15.040  19.038   4.612  1.00  0.59           C  
ATOM    172  H   VAL A  13     -16.972  18.960   2.693  1.00  0.59           H  
ATOM    173  HA  VAL A  13     -17.138  17.623   5.250  1.00  0.59           H  
ATOM    174  HB  VAL A  13     -16.521  20.484   4.410  1.00  0.59           H  
ATOM    175 1HG1 VAL A  13     -15.500  20.716   6.574  1.00  0.59           H  
ATOM    176 2HG1 VAL A  13     -17.231  20.393   6.685  1.00  0.59           H  
ATOM    177 3HG1 VAL A  13     -16.074  19.091   6.981  1.00  0.59           H  
ATOM    178 1HG2 VAL A  13     -14.291  19.762   4.762  1.00  0.59           H  
ATOM    179 2HG2 VAL A  13     -14.832  18.191   5.186  1.00  0.59           H  
ATOM    180 3HG2 VAL A  13     -15.090  18.772   3.585  1.00  0.59           H  
ATOM    181  N   HIS A  14     -19.195  18.351   6.304  1.00  0.59           N  
ATOM    182  CA  HIS A  14     -20.440  18.670   6.997  1.00  0.59           C  
ATOM    183  C   HIS A  14     -20.448  20.104   7.528  1.00  0.59           C  
ATOM    184  O   HIS A  14     -19.414  20.652   7.895  1.00  0.59           O  
ATOM    185  CB  HIS A  14     -20.690  17.687   8.144  1.00  0.59           C  
ATOM    186  CG  HIS A  14     -22.048  17.808   8.768  1.00  0.59           C  
ATOM    187  ND1 HIS A  14     -22.371  18.781   9.683  1.00  0.59           N  
ATOM    188  CD2 HIS A  14     -23.160  17.085   8.585  1.00  0.59           C  
ATOM    189  CE1 HIS A  14     -23.653  18.645  10.019  1.00  0.59           C  
ATOM    190  NE2 HIS A  14     -24.143  17.632   9.360  1.00  0.59           N  
ATOM    191  H   HIS A  14     -18.707  17.486   6.560  1.00  0.59           H  
ATOM    192  HA  HIS A  14     -21.270  18.577   6.299  1.00  0.59           H  
ATOM    193 1HB  HIS A  14     -20.576  16.664   7.771  1.00  0.59           H  
ATOM    194 2HB  HIS A  14     -19.940  17.840   8.914  1.00  0.59           H  
ATOM    195  HD2 HIS A  14     -23.262  16.232   7.924  1.00  0.59           H  
ATOM    196  HE1 HIS A  14     -24.211  19.271  10.707  1.00  0.59           H  
ATOM    197  HE2 HIS A  14     -25.111  17.292   9.382  1.00  0.59           H  
ATOM    198  N   ASP A  15     -21.635  20.705   7.583  1.00  0.59           N  
ATOM    199  CA  ASP A  15     -21.861  22.094   8.007  1.00  0.59           C  
ATOM    200  C   ASP A  15     -21.297  22.414   9.416  1.00  0.59           C  
ATOM    201  O   ASP A  15     -21.043  23.576   9.745  1.00  0.59           O  
ATOM    202  CB  ASP A  15     -23.356  22.355   8.002  1.00  0.59           C  
ATOM    203  CG  ASP A  15     -24.020  22.373   6.634  1.00  0.59           C  
ATOM    204  OD1 ASP A  15     -23.352  22.461   5.629  1.00  0.59           O  
ATOM    205  OD2 ASP A  15     -25.234  22.236   6.616  1.00  0.59           O  
ATOM    206  H   ASP A  15     -22.438  20.163   7.296  1.00  0.59           H  
ATOM    207  HA  ASP A  15     -21.375  22.752   7.291  1.00  0.59           H  
ATOM    208 1HB  ASP A  15     -23.849  21.606   8.620  1.00  0.59           H  
ATOM    209 2HB  ASP A  15     -23.526  23.330   8.447  1.00  0.59           H  
ATOM    210  N   LEU A  16     -21.154  21.390  10.266  1.00  0.60           N  
ATOM    211  CA  LEU A  16     -20.588  21.530  11.613  1.00  0.60           C  
ATOM    212  C   LEU A  16     -19.070  21.370  11.665  1.00  0.60           C  
ATOM    213  O   LEU A  16     -18.503  21.343  12.752  1.00  0.60           O  
ATOM    214  CB  LEU A  16     -21.206  20.527  12.587  1.00  0.60           C  
ATOM    215  CG  LEU A  16     -22.643  20.754  12.950  1.00  0.60           C  
ATOM    216  CD1 LEU A  16     -23.162  19.563  13.748  1.00  0.60           C  
ATOM    217  CD2 LEU A  16     -22.700  22.015  13.811  1.00  0.60           C  
ATOM    218  H   LEU A  16     -21.435  20.461   9.960  1.00  0.60           H  
ATOM    219  HA  LEU A  16     -20.827  22.531  11.972  1.00  0.60           H  
ATOM    220 1HB  LEU A  16     -21.119  19.528  12.158  1.00  0.60           H  
ATOM    221 2HB  LEU A  16     -20.628  20.552  13.514  1.00  0.60           H  
ATOM    222  HG  LEU A  16     -23.238  20.888  12.055  1.00  0.60           H  
ATOM    223 1HD1 LEU A  16     -24.200  19.738  14.030  1.00  0.60           H  
ATOM    224 2HD1 LEU A  16     -23.098  18.659  13.139  1.00  0.60           H  
ATOM    225 3HD1 LEU A  16     -22.557  19.439  14.649  1.00  0.60           H  
ATOM    226 1HD2 LEU A  16     -23.727  22.224  14.103  1.00  0.60           H  
ATOM    227 2HD2 LEU A  16     -22.093  21.871  14.711  1.00  0.60           H  
ATOM    228 3HD2 LEU A  16     -22.298  22.841  13.260  1.00  0.60           H  
ATOM    229  N   LEU A  17     -18.415  21.192  10.525  1.00  0.62           N  
ATOM    230  CA  LEU A  17     -16.964  21.033  10.504  1.00  0.62           C  
ATOM    231  C   LEU A  17     -16.218  22.151   9.768  1.00  0.62           C  
ATOM    232  O   LEU A  17     -16.656  22.637   8.717  1.00  0.62           O  
ATOM    233  CB  LEU A  17     -16.616  19.715   9.840  1.00  0.62           C  
ATOM    234  CG  LEU A  17     -17.110  18.488  10.482  1.00  0.62           C  
ATOM    235  CD1 LEU A  17     -16.834  17.322   9.604  1.00  0.62           C  
ATOM    236  CD2 LEU A  17     -16.412  18.322  11.752  1.00  0.62           C  
ATOM    237  H   LEU A  17     -18.917  21.178   9.639  1.00  0.62           H  
ATOM    238  HA  LEU A  17     -16.614  21.013  11.529  1.00  0.62           H  
ATOM    239 1HB  LEU A  17     -17.080  19.728   8.893  1.00  0.62           H  
ATOM    240 2HB  LEU A  17     -15.547  19.660   9.727  1.00  0.62           H  
ATOM    241  HG  LEU A  17     -18.184  18.563  10.648  1.00  0.62           H  
ATOM    242 1HD1 LEU A  17     -17.162  16.465  10.075  1.00  0.62           H  
ATOM    243 2HD1 LEU A  17     -17.343  17.442   8.649  1.00  0.62           H  
ATOM    244 3HD1 LEU A  17     -15.801  17.221   9.446  1.00  0.62           H  
ATOM    245 1HD2 LEU A  17     -16.777  17.423  12.242  1.00  0.62           H  
ATOM    246 2HD2 LEU A  17     -15.345  18.243  11.581  1.00  0.62           H  
ATOM    247 3HD2 LEU A  17     -16.605  19.183  12.353  1.00  0.62           H  
ATOM    248  N   GLU A  18     -15.042  22.494  10.282  1.00  0.64           N  
ATOM    249  CA  GLU A  18     -14.155  23.460   9.638  1.00  0.64           C  
ATOM    250  C   GLU A  18     -12.869  22.792   9.201  1.00  0.64           C  
ATOM    251  O   GLU A  18     -12.343  21.935   9.909  1.00  0.64           O  
ATOM    252  CB  GLU A  18     -13.812  24.615  10.576  1.00  0.64           C  
ATOM    253  CG  GLU A  18     -14.959  25.515  10.947  1.00  0.64           C  
ATOM    254  CD  GLU A  18     -14.525  26.615  11.887  1.00  0.64           C  
ATOM    255  OE1 GLU A  18     -13.362  26.620  12.231  1.00  0.64           O  
ATOM    256  OE2 GLU A  18     -15.331  27.442  12.248  1.00  0.64           O  
ATOM    257  H   GLU A  18     -14.765  22.061  11.162  1.00  0.64           H  
ATOM    258  HA  GLU A  18     -14.649  23.858   8.753  1.00  0.64           H  
ATOM    259 1HB  GLU A  18     -13.409  24.211  11.502  1.00  0.64           H  
ATOM    260 2HB  GLU A  18     -13.032  25.229  10.124  1.00  0.64           H  
ATOM    261 1HG  GLU A  18     -15.381  25.956  10.043  1.00  0.64           H  
ATOM    262 2HG  GLU A  18     -15.713  24.913  11.407  1.00  0.64           H  
ATOM    263  N   VAL A  19     -12.338  23.231   8.064  1.00  0.67           N  
ATOM    264  CA  VAL A  19     -11.092  22.699   7.513  1.00  0.67           C  
ATOM    265  C   VAL A  19      -9.987  23.750   7.470  1.00  0.67           C  
ATOM    266  O   VAL A  19     -10.217  24.906   7.109  1.00  0.67           O  
ATOM    267  CB  VAL A  19     -11.334  22.084   6.117  1.00  0.67           C  
ATOM    268  CG1 VAL A  19     -10.051  21.618   5.499  1.00  0.67           C  
ATOM    269  CG2 VAL A  19     -12.208  20.902   6.260  1.00  0.67           C  
ATOM    270  H   VAL A  19     -12.825  23.951   7.550  1.00  0.67           H  
ATOM    271  HA  VAL A  19     -10.753  21.891   8.161  1.00  0.67           H  
ATOM    272  HB  VAL A  19     -11.785  22.826   5.460  1.00  0.67           H  
ATOM    273 1HG1 VAL A  19     -10.257  21.176   4.522  1.00  0.67           H  
ATOM    274 2HG1 VAL A  19      -9.393  22.471   5.377  1.00  0.67           H  
ATOM    275 3HG1 VAL A  19      -9.579  20.872   6.145  1.00  0.67           H  
ATOM    276 1HG2 VAL A  19     -12.345  20.477   5.280  1.00  0.67           H  
ATOM    277 2HG2 VAL A  19     -11.717  20.179   6.909  1.00  0.67           H  
ATOM    278 3HG2 VAL A  19     -13.163  21.186   6.686  1.00  0.67           H  
ATOM    279  N   SER A  20      -8.794  23.329   7.877  1.00  0.70           N  
ATOM    280  CA  SER A  20      -7.606  24.176   7.947  1.00  0.70           C  
ATOM    281  C   SER A  20      -7.148  24.720   6.597  1.00  0.70           C  
ATOM    282  O   SER A  20      -7.413  24.133   5.554  1.00  0.70           O  
ATOM    283  CB  SER A  20      -6.479  23.357   8.511  1.00  0.70           C  
ATOM    284  OG  SER A  20      -6.127  22.338   7.594  1.00  0.70           O  
ATOM    285  H   SER A  20      -8.715  22.354   8.175  1.00  0.70           H  
ATOM    286  HA  SER A  20      -7.825  25.015   8.608  1.00  0.70           H  
ATOM    287 1HB  SER A  20      -5.617  23.997   8.685  1.00  0.70           H  
ATOM    288 2HB  SER A  20      -6.769  22.923   9.458  1.00  0.70           H  
ATOM    289  HG  SER A  20      -5.144  22.281   7.622  1.00  0.70           H  
ATOM    290  N   ALA A  21      -6.360  25.800   6.625  1.00  0.73           N  
ATOM    291  CA  ALA A  21      -5.840  26.427   5.401  1.00  0.73           C  
ATOM    292  C   ALA A  21      -4.994  25.478   4.541  1.00  0.73           C  
ATOM    293  O   ALA A  21      -5.045  25.527   3.307  1.00  0.73           O  
ATOM    294  CB  ALA A  21      -5.000  27.637   5.769  1.00  0.73           C  
ATOM    295  H   ALA A  21      -6.153  26.224   7.516  1.00  0.73           H  
ATOM    296  HA  ALA A  21      -6.693  26.749   4.806  1.00  0.73           H  
ATOM    297 1HB  ALA A  21      -4.649  28.124   4.859  1.00  0.73           H  
ATOM    298 2HB  ALA A  21      -5.603  28.338   6.345  1.00  0.73           H  
ATOM    299 3HB  ALA A  21      -4.144  27.319   6.362  1.00  0.73           H  
ATOM    300  N   ASP A  22      -4.229  24.590   5.173  1.00  0.73           N  
ATOM    301  CA  ASP A  22      -3.415  23.639   4.411  1.00  0.73           C  
ATOM    302  C   ASP A  22      -4.209  22.376   4.052  1.00  0.73           C  
ATOM    303  O   ASP A  22      -3.678  21.425   3.475  1.00  0.73           O  
ATOM    304  CB  ASP A  22      -2.154  23.265   5.204  1.00  0.73           C  
ATOM    305  CG  ASP A  22      -2.439  22.528   6.533  1.00  0.73           C  
ATOM    306  OD1 ASP A  22      -3.595  22.294   6.838  1.00  0.73           O  
ATOM    307  OD2 ASP A  22      -1.498  22.164   7.217  1.00  0.73           O  
ATOM    308  H   ASP A  22      -4.209  24.581   6.181  1.00  0.73           H  
ATOM    309  HA  ASP A  22      -3.107  24.118   3.481  1.00  0.73           H  
ATOM    310 1HB  ASP A  22      -1.520  22.628   4.585  1.00  0.73           H  
ATOM    311 2HB  ASP A  22      -1.586  24.171   5.424  1.00  0.73           H  
ATOM    312  N   ARG A  23      -5.486  22.381   4.427  1.00  0.72           N  
ATOM    313  CA  ARG A  23      -6.462  21.325   4.257  1.00  0.72           C  
ATOM    314  C   ARG A  23      -6.023  19.983   4.866  1.00  0.72           C  
ATOM    315  O   ARG A  23      -6.508  18.926   4.463  1.00  0.72           O  
ATOM    316  CB  ARG A  23      -6.822  21.181   2.783  1.00  0.72           C  
ATOM    317  CG  ARG A  23      -7.867  22.198   2.265  1.00  0.72           C  
ATOM    318  CD  ARG A  23      -7.313  23.602   2.141  1.00  0.72           C  
ATOM    319  NE  ARG A  23      -8.288  24.515   1.544  1.00  0.72           N  
ATOM    320  CZ  ARG A  23      -8.132  25.842   1.299  1.00  0.72           C  
ATOM    321  NH1 ARG A  23      -7.027  26.497   1.586  1.00  0.72           N  
ATOM    322  NH2 ARG A  23      -9.144  26.478   0.750  1.00  0.72           N  
ATOM    323  H   ARG A  23      -5.853  23.210   4.878  1.00  0.72           H  
ATOM    324  HA  ARG A  23      -7.359  21.638   4.777  1.00  0.72           H  
ATOM    325 1HB  ARG A  23      -5.932  21.265   2.166  1.00  0.72           H  
ATOM    326 2HB  ARG A  23      -7.248  20.193   2.616  1.00  0.72           H  
ATOM    327 1HG  ARG A  23      -8.229  21.882   1.287  1.00  0.72           H  
ATOM    328 2HG  ARG A  23      -8.705  22.239   2.952  1.00  0.72           H  
ATOM    329 1HD  ARG A  23      -7.074  23.969   3.124  1.00  0.72           H  
ATOM    330 2HD  ARG A  23      -6.416  23.603   1.525  1.00  0.72           H  
ATOM    331  HE  ARG A  23      -9.201  24.132   1.292  1.00  0.72           H  
ATOM    332 1HH1 ARG A  23      -6.240  26.023   2.040  1.00  0.72           H  
ATOM    333 2HH1 ARG A  23      -6.960  27.479   1.384  1.00  0.72           H  
ATOM    334 1HH2 ARG A  23      -9.999  25.938   0.552  1.00  0.72           H  
ATOM    335 2HH2 ARG A  23      -9.088  27.460   0.548  1.00  0.72           H  
ATOM    336  N   ARG A  24      -5.144  20.005   5.880  1.00  0.70           N  
ATOM    337  CA  ARG A  24      -4.727  18.763   6.528  1.00  0.70           C  
ATOM    338  C   ARG A  24      -5.506  18.420   7.796  1.00  0.70           C  
ATOM    339  O   ARG A  24      -5.429  17.288   8.280  1.00  0.70           O  
ATOM    340  CB  ARG A  24      -3.237  18.752   6.818  1.00  0.70           C  
ATOM    341  CG  ARG A  24      -2.360  18.709   5.568  1.00  0.70           C  
ATOM    342  CD  ARG A  24      -0.897  18.560   5.880  1.00  0.70           C  
ATOM    343  NE  ARG A  24      -0.343  19.723   6.533  1.00  0.70           N  
ATOM    344  CZ  ARG A  24       0.909  19.850   6.984  1.00  0.70           C  
ATOM    345  NH1 ARG A  24       1.790  18.876   6.860  1.00  0.70           N  
ATOM    346  NH2 ARG A  24       1.224  20.992   7.549  1.00  0.70           N  
ATOM    347  H   ARG A  24      -4.731  20.894   6.191  1.00  0.70           H  
ATOM    348  HA  ARG A  24      -4.896  17.953   5.819  1.00  0.70           H  
ATOM    349 1HB  ARG A  24      -2.969  19.648   7.384  1.00  0.70           H  
ATOM    350 2HB  ARG A  24      -2.988  17.888   7.434  1.00  0.70           H  
ATOM    351 1HG  ARG A  24      -2.666  17.866   4.949  1.00  0.70           H  
ATOM    352 2HG  ARG A  24      -2.495  19.637   5.011  1.00  0.70           H  
ATOM    353 1HD  ARG A  24      -0.760  17.700   6.544  1.00  0.70           H  
ATOM    354 2HD  ARG A  24      -0.347  18.394   4.957  1.00  0.70           H  
ATOM    355  HE  ARG A  24      -0.951  20.532   6.690  1.00  0.70           H  
ATOM    356 1HH1 ARG A  24       1.519  18.006   6.421  1.00  0.70           H  
ATOM    357 2HH1 ARG A  24       2.729  18.996   7.207  1.00  0.70           H  
ATOM    358 1HH2 ARG A  24       0.475  21.707   7.603  1.00  0.70           H  
ATOM    359 2HH2 ARG A  24       2.148  21.158   7.910  1.00  0.70           H  
ATOM    360  N   SER A  25      -6.278  19.362   8.347  1.00  0.68           N  
ATOM    361  CA  SER A  25      -6.981  19.017   9.579  1.00  0.68           C  
ATOM    362  C   SER A  25      -8.411  19.515   9.614  1.00  0.68           C  
ATOM    363  O   SER A  25      -8.787  20.463   8.908  1.00  0.68           O  
ATOM    364  CB  SER A  25      -6.213  19.538  10.781  1.00  0.68           C  
ATOM    365  OG  SER A  25      -6.167  20.928  10.824  1.00  0.68           O  
ATOM    366  H   SER A  25      -6.330  20.302   7.959  1.00  0.68           H  
ATOM    367  HA  SER A  25      -7.027  17.934   9.651  1.00  0.68           H  
ATOM    368 1HB  SER A  25      -6.656  19.169  11.686  1.00  0.68           H  
ATOM    369 2HB  SER A  25      -5.204  19.151  10.745  1.00  0.68           H  
ATOM    370  HG  SER A  25      -5.631  21.143  11.593  1.00  0.68           H  
ATOM    371  N   ILE A  26      -9.213  18.869  10.463  1.00  0.67           N  
ATOM    372  CA  ILE A  26     -10.620  19.218  10.538  1.00  0.67           C  
ATOM    373  C   ILE A  26     -11.146  19.229  11.972  1.00  0.67           C  
ATOM    374  O   ILE A  26     -10.797  18.363  12.776  1.00  0.67           O  
ATOM    375  CB  ILE A  26     -11.403  18.220   9.652  1.00  0.67           C  
ATOM    376  CG1 ILE A  26     -12.798  18.648   9.502  1.00  0.67           C  
ATOM    377  CG2 ILE A  26     -11.326  16.793  10.241  1.00  0.67           C  
ATOM    378  CD1 ILE A  26     -13.423  17.968   8.404  1.00  0.67           C  
ATOM    379  H   ILE A  26      -8.816  18.117  11.028  1.00  0.67           H  
ATOM    380  HA  ILE A  26     -10.740  20.213  10.126  1.00  0.67           H  
ATOM    381  HB  ILE A  26     -10.962  18.217   8.654  1.00  0.67           H  
ATOM    382 1HG1 ILE A  26     -13.350  18.459  10.414  1.00  0.67           H  
ATOM    383 2HG1 ILE A  26     -12.827  19.698   9.290  1.00  0.67           H  
ATOM    384 1HG2 ILE A  26     -11.862  16.097   9.595  1.00  0.67           H  
ATOM    385 2HG2 ILE A  26     -10.278  16.487  10.312  1.00  0.67           H  
ATOM    386 3HG2 ILE A  26     -11.776  16.784  11.235  1.00  0.67           H  
ATOM    387 1HD1 ILE A  26     -14.411  18.318   8.281  1.00  0.67           H  
ATOM    388 2HD1 ILE A  26     -12.876  18.173   7.510  1.00  0.67           H  
ATOM    389 3HD1 ILE A  26     -13.419  16.903   8.603  1.00  0.67           H  
ATOM    390  N   ARG A  27     -12.025  20.184  12.286  1.00  0.67           N  
ATOM    391  CA  ARG A  27     -12.553  20.306  13.653  1.00  0.67           C  
ATOM    392  C   ARG A  27     -14.025  20.653  13.722  1.00  0.67           C  
ATOM    393  O   ARG A  27     -14.592  21.196  12.777  1.00  0.67           O  
ATOM    394  CB  ARG A  27     -11.832  21.415  14.408  1.00  0.67           C  
ATOM    395  CG  ARG A  27     -12.082  22.825  13.873  1.00  0.67           C  
ATOM    396  CD  ARG A  27     -11.332  23.857  14.656  1.00  0.67           C  
ATOM    397  NE  ARG A  27     -11.638  25.234  14.218  1.00  0.67           N  
ATOM    398  CZ  ARG A  27     -11.090  26.350  14.733  1.00  0.67           C  
ATOM    399  NH1 ARG A  27     -10.199  26.280  15.700  1.00  0.67           N  
ATOM    400  NH2 ARG A  27     -11.472  27.514  14.249  1.00  0.67           N  
ATOM    401  H   ARG A  27     -12.283  20.858  11.562  1.00  0.67           H  
ATOM    402  HA  ARG A  27     -12.400  19.359  14.172  1.00  0.67           H  
ATOM    403 1HB  ARG A  27     -12.147  21.400  15.449  1.00  0.67           H  
ATOM    404 2HB  ARG A  27     -10.776  21.244  14.389  1.00  0.67           H  
ATOM    405 1HG  ARG A  27     -11.764  22.879  12.829  1.00  0.67           H  
ATOM    406 2HG  ARG A  27     -13.150  23.057  13.941  1.00  0.67           H  
ATOM    407 1HD  ARG A  27     -11.603  23.766  15.710  1.00  0.67           H  
ATOM    408 2HD  ARG A  27     -10.263  23.692  14.542  1.00  0.67           H  
ATOM    409  HE  ARG A  27     -12.326  25.381  13.462  1.00  0.67           H  
ATOM    410 1HH1 ARG A  27      -9.920  25.378  16.064  1.00  0.67           H  
ATOM    411 2HH1 ARG A  27      -9.798  27.125  16.078  1.00  0.67           H  
ATOM    412 1HH2 ARG A  27     -12.182  27.518  13.498  1.00  0.67           H  
ATOM    413 2HH2 ARG A  27     -11.090  28.372  14.608  1.00  0.67           H  
ATOM    414  N   LEU A  28     -14.645  20.380  14.865  1.00  0.69           N  
ATOM    415  CA  LEU A  28     -16.030  20.783  15.071  1.00  0.69           C  
ATOM    416  C   LEU A  28     -16.207  22.263  15.313  1.00  0.69           C  
ATOM    417  O   LEU A  28     -15.445  22.898  16.045  1.00  0.69           O  
ATOM    418  CB  LEU A  28     -16.642  20.035  16.244  1.00  0.69           C  
ATOM    419  CG  LEU A  28     -16.842  18.603  16.034  1.00  0.69           C  
ATOM    420  CD1 LEU A  28     -17.212  17.969  17.276  1.00  0.69           C  
ATOM    421  CD2 LEU A  28     -18.000  18.401  15.041  1.00  0.69           C  
ATOM    422  H   LEU A  28     -14.146  19.905  15.611  1.00  0.69           H  
ATOM    423  HA  LEU A  28     -16.593  20.529  14.180  1.00  0.69           H  
ATOM    424 1HB  LEU A  28     -15.998  20.152  17.109  1.00  0.69           H  
ATOM    425 2HB  LEU A  28     -17.614  20.482  16.472  1.00  0.69           H  
ATOM    426  HG  LEU A  28     -15.936  18.186  15.688  1.00  0.69           H  
ATOM    427 1HD1 LEU A  28     -17.361  16.903  17.124  1.00  0.69           H  
ATOM    428 2HD1 LEU A  28     -16.448  18.121  17.997  1.00  0.69           H  
ATOM    429 3HD1 LEU A  28     -18.116  18.425  17.600  1.00  0.69           H  
ATOM    430 1HD2 LEU A  28     -18.163  17.337  14.879  1.00  0.69           H  
ATOM    431 2HD2 LEU A  28     -18.907  18.846  15.453  1.00  0.69           H  
ATOM    432 3HD2 LEU A  28     -17.782  18.875  14.118  1.00  0.69           H  
ATOM    433  N   ARG A  29     -17.266  22.780  14.727  1.00  0.71           N  
ATOM    434  CA  ARG A  29     -17.725  24.135  14.882  1.00  0.71           C  
ATOM    435  C   ARG A  29     -18.943  24.013  15.780  1.00  0.71           C  
ATOM    436  O   ARG A  29     -19.761  23.122  15.578  1.00  0.71           O  
ATOM    437  CB  ARG A  29     -18.088  24.713  13.528  1.00  0.71           C  
ATOM    438  CG  ARG A  29     -18.416  26.193  13.470  1.00  0.71           C  
ATOM    439  CD  ARG A  29     -18.654  26.607  12.047  1.00  0.71           C  
ATOM    440  NE  ARG A  29     -18.760  28.052  11.882  1.00  0.71           N  
ATOM    441  CZ  ARG A  29     -19.903  28.756  11.920  1.00  0.71           C  
ATOM    442  NH1 ARG A  29     -21.028  28.144  12.149  1.00  0.71           N  
ATOM    443  NH2 ARG A  29     -19.885  30.065  11.731  1.00  0.71           N  
ATOM    444  H   ARG A  29     -17.798  22.176  14.116  1.00  0.71           H  
ATOM    445  HA  ARG A  29     -16.960  24.743  15.363  1.00  0.71           H  
ATOM    446 1HB  ARG A  29     -17.295  24.513  12.837  1.00  0.71           H  
ATOM    447 2HB  ARG A  29     -18.972  24.192  13.153  1.00  0.71           H  
ATOM    448 1HG  ARG A  29     -19.310  26.402  14.049  1.00  0.71           H  
ATOM    449 2HG  ARG A  29     -17.575  26.770  13.859  1.00  0.71           H  
ATOM    450 1HD  ARG A  29     -17.835  26.255  11.427  1.00  0.71           H  
ATOM    451 2HD  ARG A  29     -19.588  26.156  11.698  1.00  0.71           H  
ATOM    452  HE  ARG A  29     -17.895  28.556  11.710  1.00  0.71           H  
ATOM    453 1HH1 ARG A  29     -21.024  27.131  12.329  1.00  0.71           H  
ATOM    454 2HH1 ARG A  29     -21.893  28.665  12.195  1.00  0.71           H  
ATOM    455 1HH2 ARG A  29     -19.006  30.538  11.557  1.00  0.71           H  
ATOM    456 2HH2 ARG A  29     -20.747  30.589  11.769  1.00  0.71           H  
ATOM    457  N   LEU A  30     -19.061  24.850  16.794  1.00  0.73           N  
ATOM    458  CA  LEU A  30     -20.196  24.718  17.707  1.00  0.73           C  
ATOM    459  C   LEU A  30     -21.543  25.053  17.051  1.00  0.73           C  
ATOM    460  O   LEU A  30     -22.593  24.586  17.492  1.00  0.73           O  
ATOM    461  CB  LEU A  30     -19.962  25.592  18.932  1.00  0.73           C  
ATOM    462  CG  LEU A  30     -18.772  25.149  19.803  1.00  0.73           C  
ATOM    463  CD1 LEU A  30     -18.576  26.135  20.938  1.00  0.73           C  
ATOM    464  CD2 LEU A  30     -19.010  23.752  20.322  1.00  0.73           C  
ATOM    465  H   LEU A  30     -18.366  25.567  16.947  1.00  0.73           H  
ATOM    466  HA  LEU A  30     -20.241  23.679  18.039  1.00  0.73           H  
ATOM    467 1HB  LEU A  30     -19.784  26.614  18.605  1.00  0.73           H  
ATOM    468 2HB  LEU A  30     -20.860  25.577  19.547  1.00  0.73           H  
ATOM    469  HG  LEU A  30     -17.861  25.152  19.198  1.00  0.73           H  
ATOM    470 1HD1 LEU A  30     -17.725  25.829  21.541  1.00  0.73           H  
ATOM    471 2HD1 LEU A  30     -18.391  27.127  20.529  1.00  0.73           H  
ATOM    472 3HD1 LEU A  30     -19.470  26.156  21.559  1.00  0.73           H  
ATOM    473 1HD2 LEU A  30     -18.158  23.472  20.911  1.00  0.73           H  
ATOM    474 2HD2 LEU A  30     -19.910  23.730  20.938  1.00  0.73           H  
ATOM    475 3HD2 LEU A  30     -19.125  23.062  19.484  1.00  0.73           H  
ATOM    476  N   GLU A  31     -21.508  25.894  16.023  1.00  0.74           N  
ATOM    477  CA  GLU A  31     -22.712  26.298  15.306  1.00  0.74           C  
ATOM    478  C   GLU A  31     -22.703  25.729  13.889  1.00  0.74           C  
ATOM    479  O   GLU A  31     -21.652  25.635  13.253  1.00  0.74           O  
ATOM    480  CB  GLU A  31     -22.821  27.824  15.253  1.00  0.74           C  
ATOM    481  CG  GLU A  31     -23.012  28.498  16.613  1.00  0.74           C  
ATOM    482  CD  GLU A  31     -23.155  30.010  16.519  1.00  0.74           C  
ATOM    483  OE1 GLU A  31     -23.090  30.531  15.430  1.00  0.74           O  
ATOM    484  OE2 GLU A  31     -23.330  30.634  17.540  1.00  0.74           O  
ATOM    485  H   GLU A  31     -20.614  26.244  15.725  1.00  0.74           H  
ATOM    486  HA  GLU A  31     -23.583  25.900  15.826  1.00  0.74           H  
ATOM    487 1HB  GLU A  31     -21.913  28.232  14.820  1.00  0.74           H  
ATOM    488 2HB  GLU A  31     -23.651  28.109  14.605  1.00  0.74           H  
ATOM    489 1HG  GLU A  31     -23.905  28.087  17.085  1.00  0.74           H  
ATOM    490 2HG  GLU A  31     -22.159  28.257  17.247  1.00  0.74           H  
ATOM    491  N   ARG A  32     -23.882  25.404  13.370  1.00  0.75           N  
ATOM    492  CA  ARG A  32     -23.987  24.905  12.001  1.00  0.75           C  
ATOM    493  C   ARG A  32     -23.804  26.047  11.007  1.00  0.75           C  
ATOM    494  O   ARG A  32     -24.436  27.094  11.146  1.00  0.75           O  
ATOM    495  CB  ARG A  32     -25.341  24.236  11.810  1.00  0.75           C  
ATOM    496  CG  ARG A  32     -25.519  23.568  10.491  1.00  0.75           C  
ATOM    497  CD  ARG A  32     -26.820  22.866  10.358  1.00  0.75           C  
ATOM    498  NE  ARG A  32     -26.964  22.260   9.036  1.00  0.75           N  
ATOM    499  CZ  ARG A  32     -27.998  21.527   8.617  1.00  0.75           C  
ATOM    500  NH1 ARG A  32     -29.024  21.266   9.404  1.00  0.75           N  
ATOM    501  NH2 ARG A  32     -27.949  21.078   7.386  1.00  0.75           N  
ATOM    502  H   ARG A  32     -24.714  25.500  13.934  1.00  0.75           H  
ATOM    503  HA  ARG A  32     -23.202  24.179  11.812  1.00  0.75           H  
ATOM    504 1HB  ARG A  32     -25.489  23.484  12.582  1.00  0.75           H  
ATOM    505 2HB  ARG A  32     -26.132  24.978  11.913  1.00  0.75           H  
ATOM    506 1HG  ARG A  32     -25.424  24.296   9.680  1.00  0.75           H  
ATOM    507 2HG  ARG A  32     -24.741  22.822  10.410  1.00  0.75           H  
ATOM    508 1HD  ARG A  32     -26.887  22.077  11.106  1.00  0.75           H  
ATOM    509 2HD  ARG A  32     -27.632  23.576  10.498  1.00  0.75           H  
ATOM    510  HE  ARG A  32     -26.217  22.406   8.336  1.00  0.75           H  
ATOM    511 1HH1 ARG A  32     -29.039  21.624  10.348  1.00  0.75           H  
ATOM    512 2HH1 ARG A  32     -29.792  20.708   9.062  1.00  0.75           H  
ATOM    513 1HH2 ARG A  32     -27.114  21.325   6.823  1.00  0.75           H  
ATOM    514 2HH2 ARG A  32     -28.697  20.521   7.009  1.00  0.75           H  
ATOM    515  N   ALA A  33     -22.921  25.874  10.020  1.00  0.75           N  
ATOM    516  CA  ALA A  33     -22.717  26.926   9.031  1.00  0.75           C  
ATOM    517  C   ALA A  33     -23.845  26.920   8.007  1.00  0.75           C  
ATOM    518  O   ALA A  33     -24.266  25.861   7.543  1.00  0.75           O  
ATOM    519  CB  ALA A  33     -21.374  26.743   8.347  1.00  0.75           C  
ATOM    520  H   ALA A  33     -22.376  25.015   9.947  1.00  0.75           H  
ATOM    521  HA  ALA A  33     -22.731  27.888   9.542  1.00  0.75           H  
ATOM    522 1HB  ALA A  33     -21.221  27.538   7.620  1.00  0.75           H  
ATOM    523 2HB  ALA A  33     -20.581  26.770   9.095  1.00  0.75           H  
ATOM    524 3HB  ALA A  33     -21.366  25.776   7.849  1.00  0.75           H  
ATOM    525  N   GLU A  34     -24.264  28.099   7.553  1.00  0.76           N  
ATOM    526  CA  GLU A  34     -25.335  28.175   6.554  1.00  0.76           C  
ATOM    527  C   GLU A  34     -24.813  28.021   5.132  1.00  0.76           C  
ATOM    528  O   GLU A  34     -24.801  28.966   4.343  1.00  0.76           O  
ATOM    529  CB  GLU A  34     -26.085  29.502   6.681  1.00  0.76           C  
ATOM    530  CG  GLU A  34     -26.806  29.694   8.014  1.00  0.76           C  
ATOM    531  CD  GLU A  34     -27.551  31.010   8.113  1.00  0.76           C  
ATOM    532  OE1 GLU A  34     -27.419  31.820   7.227  1.00  0.76           O  
ATOM    533  OE2 GLU A  34     -28.252  31.198   9.080  1.00  0.76           O  
ATOM    534  H   GLU A  34     -23.876  28.949   7.935  1.00  0.76           H  
ATOM    535  HA  GLU A  34     -26.037  27.362   6.743  1.00  0.76           H  
ATOM    536 1HB  GLU A  34     -25.387  30.328   6.555  1.00  0.76           H  
ATOM    537 2HB  GLU A  34     -26.827  29.575   5.886  1.00  0.76           H  
ATOM    538 1HG  GLU A  34     -27.514  28.878   8.148  1.00  0.76           H  
ATOM    539 2HG  GLU A  34     -26.072  29.634   8.819  1.00  0.76           H  
ATOM    540  N   ARG A  35     -24.361  26.821   4.827  1.00  0.77           N  
ATOM    541  CA  ARG A  35     -23.783  26.522   3.529  1.00  0.77           C  
ATOM    542  C   ARG A  35     -24.883  26.151   2.523  1.00  0.77           C  
ATOM    543  O   ARG A  35     -25.922  25.628   2.926  1.00  0.77           O  
ATOM    544  CB  ARG A  35     -22.789  25.384   3.674  1.00  0.77           C  
ATOM    545  CG  ARG A  35     -21.629  25.739   4.563  1.00  0.77           C  
ATOM    546  CD  ARG A  35     -20.664  24.638   4.734  1.00  0.77           C  
ATOM    547  NE  ARG A  35     -19.633  25.002   5.693  1.00  0.77           N  
ATOM    548  CZ  ARG A  35     -18.711  24.158   6.189  1.00  0.77           C  
ATOM    549  NH1 ARG A  35     -18.678  22.912   5.792  1.00  0.77           N  
ATOM    550  NH2 ARG A  35     -17.845  24.588   7.087  1.00  0.77           N  
ATOM    551  H   ARG A  35     -24.409  26.109   5.560  1.00  0.77           H  
ATOM    552  HA  ARG A  35     -23.236  27.399   3.209  1.00  0.77           H  
ATOM    553 1HB  ARG A  35     -23.285  24.510   4.103  1.00  0.77           H  
ATOM    554 2HB  ARG A  35     -22.403  25.101   2.697  1.00  0.77           H  
ATOM    555 1HG  ARG A  35     -21.107  26.600   4.152  1.00  0.77           H  
ATOM    556 2HG  ARG A  35     -22.025  25.990   5.542  1.00  0.77           H  
ATOM    557 1HD  ARG A  35     -21.181  23.749   5.099  1.00  0.77           H  
ATOM    558 2HD  ARG A  35     -20.185  24.414   3.784  1.00  0.77           H  
ATOM    559  HE  ARG A  35     -19.626  25.953   6.033  1.00  0.77           H  
ATOM    560 1HH1 ARG A  35     -19.346  22.578   5.110  1.00  0.77           H  
ATOM    561 2HH1 ARG A  35     -17.978  22.277   6.165  1.00  0.77           H  
ATOM    562 1HH2 ARG A  35     -17.870  25.543   7.401  1.00  0.77           H  
ATOM    563 2HH2 ARG A  35     -17.174  23.928   7.504  1.00  0.77           H  
ATOM    564  N   PRO A  36     -24.738  26.462   1.225  1.00  0.80           N  
ATOM    565  CA  PRO A  36     -25.597  25.963   0.167  1.00  0.80           C  
ATOM    566  C   PRO A  36     -25.536  24.450   0.197  1.00  0.80           C  
ATOM    567  O   PRO A  36     -24.448  23.904   0.376  1.00  0.80           O  
ATOM    568  CB  PRO A  36     -24.945  26.528  -1.097  1.00  0.80           C  
ATOM    569  CG  PRO A  36     -24.208  27.769  -0.621  1.00  0.80           C  
ATOM    570  CD  PRO A  36     -23.716  27.426   0.777  1.00  0.80           C  
ATOM    571  HA  PRO A  36     -26.625  26.331   0.312  1.00  0.80           H  
ATOM    572 1HB  PRO A  36     -24.277  25.770  -1.540  1.00  0.80           H  
ATOM    573 2HB  PRO A  36     -25.716  26.749  -1.849  1.00  0.80           H  
ATOM    574 1HG  PRO A  36     -23.387  28.013  -1.314  1.00  0.80           H  
ATOM    575 2HG  PRO A  36     -24.889  28.634  -0.623  1.00  0.80           H  
ATOM    576 1HD  PRO A  36     -22.717  26.968   0.753  1.00  0.80           H  
ATOM    577 2HD  PRO A  36     -23.751  28.353   1.373  1.00  0.80           H  
ATOM    578  N   ARG A  37     -26.646  23.764  -0.037  1.00  0.81           N  
ATOM    579  CA  ARG A  37     -26.599  22.302  -0.043  1.00  0.81           C  
ATOM    580  C   ARG A  37     -26.141  21.793  -1.395  1.00  0.81           C  
ATOM    581  O   ARG A  37     -26.664  22.209  -2.430  1.00  0.81           O  
ATOM    582  CB  ARG A  37     -27.958  21.703   0.310  1.00  0.81           C  
ATOM    583  CG  ARG A  37     -28.024  20.152   0.374  1.00  0.81           C  
ATOM    584  CD  ARG A  37     -29.338  19.682   0.958  1.00  0.81           C  
ATOM    585  NE  ARG A  37     -30.488  20.111   0.152  1.00  0.81           N  
ATOM    586  CZ  ARG A  37     -31.042  19.431  -0.886  1.00  0.81           C  
ATOM    587  NH1 ARG A  37     -30.603  18.241  -1.256  1.00  0.81           N  
ATOM    588  NH2 ARG A  37     -32.059  19.974  -1.543  1.00  0.81           N  
ATOM    589  H   ARG A  37     -27.522  24.244  -0.189  1.00  0.81           H  
ATOM    590  HA  ARG A  37     -25.881  21.975   0.709  1.00  0.81           H  
ATOM    591 1HB  ARG A  37     -28.278  22.084   1.278  1.00  0.81           H  
ATOM    592 2HB  ARG A  37     -28.693  22.027  -0.426  1.00  0.81           H  
ATOM    593 1HG  ARG A  37     -27.925  19.737  -0.632  1.00  0.81           H  
ATOM    594 2HG  ARG A  37     -27.212  19.773   0.999  1.00  0.81           H  
ATOM    595 1HD  ARG A  37     -29.342  18.590   1.006  1.00  0.81           H  
ATOM    596 2HD  ARG A  37     -29.454  20.087   1.962  1.00  0.81           H  
ATOM    597  HE  ARG A  37     -30.886  21.013   0.373  1.00  0.81           H  
ATOM    598 1HH1 ARG A  37     -29.839  17.765  -0.756  1.00  0.81           H  
ATOM    599 2HH1 ARG A  37     -31.041  17.760  -2.024  1.00  0.81           H  
ATOM    600 1HH2 ARG A  37     -32.409  20.883  -1.270  1.00  0.81           H  
ATOM    601 2HH2 ARG A  37     -32.483  19.480  -2.314  1.00  0.81           H  
ATOM    602  N   ILE A  38     -25.155  20.906  -1.382  1.00  0.82           N  
ATOM    603  CA  ILE A  38     -24.637  20.335  -2.610  1.00  0.82           C  
ATOM    604  C   ILE A  38     -24.669  18.808  -2.479  1.00  0.82           C  
ATOM    605  O   ILE A  38     -24.473  18.300  -1.375  1.00  0.82           O  
ATOM    606  CB  ILE A  38     -23.203  20.833  -2.873  1.00  0.82           C  
ATOM    607  CG1 ILE A  38     -22.305  20.394  -1.764  1.00  0.82           C  
ATOM    608  CG2 ILE A  38     -23.189  22.352  -2.977  1.00  0.82           C  
ATOM    609  CD1 ILE A  38     -20.866  20.673  -2.022  1.00  0.82           C  
ATOM    610  H   ILE A  38     -24.760  20.621  -0.498  1.00  0.82           H  
ATOM    611  HA  ILE A  38     -25.268  20.680  -3.414  1.00  0.82           H  
ATOM    612  HB  ILE A  38     -22.824  20.410  -3.795  1.00  0.82           H  
ATOM    613 1HG1 ILE A  38     -22.600  20.908  -0.860  1.00  0.82           H  
ATOM    614 2HG1 ILE A  38     -22.424  19.333  -1.611  1.00  0.82           H  
ATOM    615 1HG2 ILE A  38     -22.173  22.695  -3.167  1.00  0.82           H  
ATOM    616 2HG2 ILE A  38     -23.838  22.663  -3.796  1.00  0.82           H  
ATOM    617 3HG2 ILE A  38     -23.546  22.795  -2.046  1.00  0.82           H  
ATOM    618 1HD1 ILE A  38     -20.288  20.345  -1.178  1.00  0.82           H  
ATOM    619 2HD1 ILE A  38     -20.541  20.144  -2.917  1.00  0.82           H  
ATOM    620 3HD1 ILE A  38     -20.718  21.742  -2.159  1.00  0.82           H  
ATOM    621  N   PRO A  39     -24.796  18.046  -3.584  1.00  0.81           N  
ATOM    622  CA  PRO A  39     -24.845  16.586  -3.635  1.00  0.81           C  
ATOM    623  C   PRO A  39     -23.677  15.858  -2.983  1.00  0.81           C  
ATOM    624  O   PRO A  39     -23.796  14.677  -2.650  1.00  0.81           O  
ATOM    625  CB  PRO A  39     -24.834  16.309  -5.143  1.00  0.81           C  
ATOM    626  CG  PRO A  39     -25.422  17.534  -5.773  1.00  0.81           C  
ATOM    627  CD  PRO A  39     -24.952  18.682  -4.926  1.00  0.81           C  
ATOM    628  HA  PRO A  39     -25.797  16.251  -3.189  1.00  0.81           H  
ATOM    629 1HB  PRO A  39     -23.802  16.112  -5.476  1.00  0.81           H  
ATOM    630 2HB  PRO A  39     -25.417  15.403  -5.361  1.00  0.81           H  
ATOM    631 1HG  PRO A  39     -25.088  17.616  -6.819  1.00  0.81           H  
ATOM    632 2HG  PRO A  39     -26.519  17.451  -5.799  1.00  0.81           H  
ATOM    633 1HD  PRO A  39     -24.001  19.080  -5.301  1.00  0.81           H  
ATOM    634 2HD  PRO A  39     -25.763  19.411  -4.957  1.00  0.81           H  
ATOM    635  N   LYS A  40     -22.538  16.533  -2.855  1.00  0.80           N  
ATOM    636  CA  LYS A  40     -21.348  15.919  -2.287  1.00  0.80           C  
ATOM    637  C   LYS A  40     -21.176  16.109  -0.782  1.00  0.80           C  
ATOM    638  O   LYS A  40     -20.358  15.413  -0.180  1.00  0.80           O  
ATOM    639  CB  LYS A  40     -20.118  16.470  -2.992  1.00  0.80           C  
ATOM    640  CG  LYS A  40     -20.048  16.118  -4.470  1.00  0.80           C  
ATOM    641  CD  LYS A  40     -18.725  16.544  -5.070  1.00  0.80           C  
ATOM    642  CE  LYS A  40     -18.650  18.054  -5.205  1.00  0.80           C  
ATOM    643  NZ  LYS A  40     -17.416  18.487  -5.901  1.00  0.80           N  
ATOM    644  H   LYS A  40     -22.486  17.496  -3.146  1.00  0.80           H  
ATOM    645  HA  LYS A  40     -21.398  14.850  -2.476  1.00  0.80           H  
ATOM    646 1HB  LYS A  40     -20.101  17.558  -2.893  1.00  0.80           H  
ATOM    647 2HB  LYS A  40     -19.220  16.092  -2.506  1.00  0.80           H  
ATOM    648 1HG  LYS A  40     -20.170  15.041  -4.593  1.00  0.80           H  
ATOM    649 2HG  LYS A  40     -20.857  16.621  -4.999  1.00  0.80           H  
ATOM    650 1HD  LYS A  40     -17.907  16.209  -4.427  1.00  0.80           H  
ATOM    651 2HD  LYS A  40     -18.602  16.093  -6.054  1.00  0.80           H  
ATOM    652 1HE  LYS A  40     -19.513  18.412  -5.760  1.00  0.80           H  
ATOM    653 2HE  LYS A  40     -18.664  18.495  -4.214  1.00  0.80           H  
ATOM    654 1HZ  LYS A  40     -17.394  19.517  -5.947  1.00  0.80           H  
ATOM    655 2HZ  LYS A  40     -16.605  18.185  -5.376  1.00  0.80           H  
ATOM    656 3HZ  LYS A  40     -17.380  18.108  -6.827  1.00  0.80           H  
ATOM    657  N   ARG A  41     -21.946  17.005  -0.160  1.00  0.77           N  
ATOM    658  CA  ARG A  41     -21.727  17.286   1.261  1.00  0.77           C  
ATOM    659  C   ARG A  41     -22.521  16.388   2.175  1.00  0.77           C  
ATOM    660  O   ARG A  41     -23.715  16.196   1.979  1.00  0.77           O  
ATOM    661  CB  ARG A  41     -22.046  18.731   1.619  1.00  0.77           C  
ATOM    662  CG  ARG A  41     -21.739  19.046   3.073  1.00  0.77           C  
ATOM    663  CD  ARG A  41     -21.916  20.458   3.468  1.00  0.77           C  
ATOM    664  NE  ARG A  41     -21.084  21.339   2.692  1.00  0.77           N  
ATOM    665  CZ  ARG A  41     -21.577  22.171   1.772  1.00  0.77           C  
ATOM    666  NH1 ARG A  41     -22.869  22.214   1.631  1.00  0.77           N  
ATOM    667  NH2 ARG A  41     -20.796  22.947   1.035  1.00  0.77           N  
ATOM    668  H   ARG A  41     -22.678  17.502  -0.667  1.00  0.77           H  
ATOM    669  HA  ARG A  41     -20.683  17.130   1.482  1.00  0.77           H  
ATOM    670 1HB  ARG A  41     -21.442  19.395   1.005  1.00  0.77           H  
ATOM    671 2HB  ARG A  41     -23.096  18.945   1.421  1.00  0.77           H  
ATOM    672 1HG  ARG A  41     -22.416  18.492   3.688  1.00  0.77           H  
ATOM    673 2HG  ARG A  41     -20.723  18.742   3.292  1.00  0.77           H  
ATOM    674 1HD  ARG A  41     -22.956  20.752   3.324  1.00  0.77           H  
ATOM    675 2HD  ARG A  41     -21.662  20.586   4.518  1.00  0.77           H  
ATOM    676  HE  ARG A  41     -20.078  21.287   2.829  1.00  0.77           H  
ATOM    677 1HH1 ARG A  41     -23.458  21.635   2.212  1.00  0.77           H  
ATOM    678 2HH1 ARG A  41     -23.296  22.855   0.973  1.00  0.77           H  
ATOM    679 1HH2 ARG A  41     -19.794  22.914   1.154  1.00  0.77           H  
ATOM    680 2HH2 ARG A  41     -21.205  23.569   0.347  1.00  0.77           H  
ATOM    681  N   PHE A  42     -21.881  15.874   3.222  1.00  0.75           N  
ATOM    682  CA  PHE A  42     -22.625  15.059   4.180  1.00  0.75           C  
ATOM    683  C   PHE A  42     -23.488  15.972   5.032  1.00  0.75           C  
ATOM    684  O   PHE A  42     -23.016  17.007   5.498  1.00  0.75           O  
ATOM    685  CB  PHE A  42     -21.645  14.244   5.034  1.00  0.75           C  
ATOM    686  CG  PHE A  42     -21.061  13.104   4.254  1.00  0.75           C  
ATOM    687  CD1 PHE A  42     -19.917  13.275   3.510  1.00  0.75           C  
ATOM    688  CD2 PHE A  42     -21.667  11.860   4.253  1.00  0.75           C  
ATOM    689  CE1 PHE A  42     -19.404  12.255   2.763  1.00  0.75           C  
ATOM    690  CE2 PHE A  42     -21.149  10.825   3.506  1.00  0.75           C  
ATOM    691  CZ  PHE A  42     -20.016  11.024   2.752  1.00  0.75           C  
ATOM    692  H   PHE A  42     -20.874  16.037   3.343  1.00  0.75           H  
ATOM    693  HA  PHE A  42     -23.276  14.375   3.638  1.00  0.75           H  
ATOM    694 1HB  PHE A  42     -20.823  14.886   5.375  1.00  0.75           H  
ATOM    695 2HB  PHE A  42     -22.147  13.849   5.917  1.00  0.75           H  
ATOM    696  HD1 PHE A  42     -19.434  14.236   3.504  1.00  0.75           H  
ATOM    697  HD2 PHE A  42     -22.574  11.706   4.839  1.00  0.75           H  
ATOM    698  HE1 PHE A  42     -18.522  12.432   2.178  1.00  0.75           H  
ATOM    699  HE2 PHE A  42     -21.647   9.859   3.507  1.00  0.75           H  
ATOM    700  HZ  PHE A  42     -19.609  10.215   2.149  1.00  0.75           H  
ATOM    701  N   THR A  43     -24.759  15.608   5.219  1.00  0.73           N  
ATOM    702  CA  THR A  43     -25.657  16.468   5.998  1.00  0.73           C  
ATOM    703  C   THR A  43     -26.140  15.904   7.342  1.00  0.73           C  
ATOM    704  O   THR A  43     -26.504  16.674   8.236  1.00  0.73           O  
ATOM    705  CB  THR A  43     -26.896  16.817   5.155  1.00  0.73           C  
ATOM    706  OG1 THR A  43     -27.593  15.612   4.824  1.00  0.73           O  
ATOM    707  CG2 THR A  43     -26.487  17.528   3.861  1.00  0.73           C  
ATOM    708  H   THR A  43     -25.108  14.766   4.761  1.00  0.73           H  
ATOM    709  HA  THR A  43     -25.128  17.397   6.208  1.00  0.73           H  
ATOM    710  HB  THR A  43     -27.553  17.462   5.734  1.00  0.73           H  
ATOM    711  HG1 THR A  43     -27.021  15.065   4.247  1.00  0.73           H  
ATOM    712 1HG2 THR A  43     -27.377  17.762   3.276  1.00  0.73           H  
ATOM    713 2HG2 THR A  43     -25.953  18.447   4.101  1.00  0.73           H  
ATOM    714 3HG2 THR A  43     -25.838  16.873   3.277  1.00  0.73           H  
ATOM    715  N   SER A  44     -26.115  14.588   7.524  1.00  0.72           N  
ATOM    716  CA  SER A  44     -26.641  14.029   8.774  1.00  0.72           C  
ATOM    717  C   SER A  44     -25.590  13.844   9.868  1.00  0.72           C  
ATOM    718  O   SER A  44     -25.894  13.980  11.054  1.00  0.72           O  
ATOM    719  CB  SER A  44     -27.317  12.712   8.498  1.00  0.72           C  
ATOM    720  OG  SER A  44     -28.433  12.892   7.684  1.00  0.72           O  
ATOM    721  H   SER A  44     -25.793  13.984   6.785  1.00  0.72           H  
ATOM    722  HA  SER A  44     -27.396  14.716   9.157  1.00  0.72           H  
ATOM    723 1HB  SER A  44     -26.616  12.047   7.999  1.00  0.72           H  
ATOM    724 2HB  SER A  44     -27.611  12.236   9.433  1.00  0.72           H  
ATOM    725  HG  SER A  44     -28.648  12.005   7.356  1.00  0.72           H  
ATOM    726  N   PHE A  45     -24.365  13.521   9.474  1.00  0.70           N  
ATOM    727  CA  PHE A  45     -23.312  13.259  10.445  1.00  0.70           C  
ATOM    728  C   PHE A  45     -22.080  14.140  10.196  1.00  0.70           C  
ATOM    729  O   PHE A  45     -21.720  14.381   9.041  1.00  0.70           O  
ATOM    730  CB  PHE A  45     -22.932  11.776  10.415  1.00  0.70           C  
ATOM    731  CG  PHE A  45     -24.013  10.852  10.856  1.00  0.70           C  
ATOM    732  CD1 PHE A  45     -24.940  10.353   9.963  1.00  0.70           C  
ATOM    733  CD2 PHE A  45     -24.108  10.483  12.185  1.00  0.70           C  
ATOM    734  CE1 PHE A  45     -25.939   9.513  10.390  1.00  0.70           C  
ATOM    735  CE2 PHE A  45     -25.109   9.637  12.612  1.00  0.70           C  
ATOM    736  CZ  PHE A  45     -26.030   9.152  11.706  1.00  0.70           C  
ATOM    737  H   PHE A  45     -24.173  13.444   8.488  1.00  0.70           H  
ATOM    738  HA  PHE A  45     -23.722  13.476  11.426  1.00  0.70           H  
ATOM    739 1HB  PHE A  45     -22.646  11.493   9.403  1.00  0.70           H  
ATOM    740 2HB  PHE A  45     -22.096  11.614  11.050  1.00  0.70           H  
ATOM    741  HD1 PHE A  45     -24.873  10.630   8.911  1.00  0.70           H  
ATOM    742  HD2 PHE A  45     -23.380  10.871  12.898  1.00  0.70           H  
ATOM    743  HE1 PHE A  45     -26.652   9.137   9.687  1.00  0.70           H  
ATOM    744  HE2 PHE A  45     -25.176   9.356  13.663  1.00  0.70           H  
ATOM    745  HZ  PHE A  45     -26.828   8.485  12.035  1.00  0.70           H  
ATOM    746  N   PRO A  46     -21.333  14.527  11.246  1.00  0.69           N  
ATOM    747  CA  PRO A  46     -20.165  15.388  11.202  1.00  0.69           C  
ATOM    748  C   PRO A  46     -18.927  14.724  10.632  1.00  0.69           C  
ATOM    749  O   PRO A  46     -17.957  14.491  11.349  1.00  0.69           O  
ATOM    750  CB  PRO A  46     -19.977  15.754  12.677  1.00  0.69           C  
ATOM    751  CG  PRO A  46     -20.497  14.563  13.422  1.00  0.69           C  
ATOM    752  CD  PRO A  46     -21.686  14.101  12.615  1.00  0.69           C  
ATOM    753  HA  PRO A  46     -20.411  16.287  10.630  1.00  0.69           H  
ATOM    754 1HB  PRO A  46     -18.912  15.948  12.885  1.00  0.69           H  
ATOM    755 2HB  PRO A  46     -20.522  16.682  12.909  1.00  0.69           H  
ATOM    756 1HG  PRO A  46     -19.713  13.798  13.514  1.00  0.69           H  
ATOM    757 2HG  PRO A  46     -20.773  14.852  14.449  1.00  0.69           H  
ATOM    758 1HD  PRO A  46     -21.776  13.023  12.717  1.00  0.69           H  
ATOM    759 2HD  PRO A  46     -22.579  14.638  12.954  1.00  0.69           H  
ATOM    760  N   PHE A  47     -18.975  14.453   9.333  1.00  0.68           N  
ATOM    761  CA  PHE A  47     -17.884  13.830   8.579  1.00  0.68           C  
ATOM    762  C   PHE A  47     -17.330  14.599   7.395  1.00  0.68           C  
ATOM    763  O   PHE A  47     -17.967  15.514   6.851  1.00  0.68           O  
ATOM    764  CB  PHE A  47     -18.267  12.488   8.026  1.00  0.68           C  
ATOM    765  CG  PHE A  47     -18.425  11.441   8.970  1.00  0.68           C  
ATOM    766  CD1 PHE A  47     -19.577  11.237   9.630  1.00  0.68           C  
ATOM    767  CD2 PHE A  47     -17.374  10.599   9.167  1.00  0.68           C  
ATOM    768  CE1 PHE A  47     -19.689  10.194  10.522  1.00  0.68           C  
ATOM    769  CE2 PHE A  47     -17.463   9.591  10.029  1.00  0.68           C  
ATOM    770  CZ  PHE A  47     -18.634   9.379  10.724  1.00  0.68           C  
ATOM    771  H   PHE A  47     -19.850  14.664   8.854  1.00  0.68           H  
ATOM    772  HA  PHE A  47     -17.057  13.680   9.271  1.00  0.68           H  
ATOM    773 1HB  PHE A  47     -19.183  12.572   7.440  1.00  0.68           H  
ATOM    774 2HB  PHE A  47     -17.484  12.201   7.370  1.00  0.68           H  
ATOM    775  HD1 PHE A  47     -20.393  11.912   9.439  1.00  0.68           H  
ATOM    776  HD2 PHE A  47     -16.444  10.765   8.615  1.00  0.68           H  
ATOM    777  HE1 PHE A  47     -20.608  10.014  11.065  1.00  0.68           H  
ATOM    778  HE2 PHE A  47     -16.609   8.942  10.166  1.00  0.68           H  
ATOM    779  HZ  PHE A  47     -18.715   8.553  11.424  1.00  0.68           H  
ATOM    780  N   ALA A  48     -16.123  14.172   6.992  1.00  0.68           N  
ATOM    781  CA  ALA A  48     -15.453  14.658   5.795  1.00  0.68           C  
ATOM    782  C   ALA A  48     -14.661  13.564   5.072  1.00  0.68           C  
ATOM    783  O   ALA A  48     -14.065  12.689   5.701  1.00  0.68           O  
ATOM    784  CB  ALA A  48     -14.493  15.731   6.186  1.00  0.68           C  
ATOM    785  H   ALA A  48     -15.644  13.486   7.575  1.00  0.68           H  
ATOM    786  HA  ALA A  48     -16.208  15.050   5.111  1.00  0.68           H  
ATOM    787 1HB  ALA A  48     -14.017  16.102   5.293  1.00  0.68           H  
ATOM    788 2HB  ALA A  48     -15.052  16.516   6.678  1.00  0.68           H  
ATOM    789 3HB  ALA A  48     -13.745  15.321   6.861  1.00  0.68           H  
ATOM    790  N   LEU A  49     -14.610  13.648   3.742  1.00  0.68           N  
ATOM    791  CA  LEU A  49     -13.799  12.743   2.920  1.00  0.68           C  
ATOM    792  C   LEU A  49     -12.497  13.380   2.465  1.00  0.68           C  
ATOM    793  O   LEU A  49     -12.407  14.605   2.313  1.00  0.68           O  
ATOM    794  CB  LEU A  49     -14.576  12.252   1.691  1.00  0.68           C  
ATOM    795  CG  LEU A  49     -15.791  11.367   1.924  1.00  0.68           C  
ATOM    796  CD1 LEU A  49     -16.582  11.215   0.637  1.00  0.68           C  
ATOM    797  CD2 LEU A  49     -15.294   9.974   2.297  1.00  0.68           C  
ATOM    798  H   LEU A  49     -15.120  14.385   3.254  1.00  0.68           H  
ATOM    799  HA  LEU A  49     -13.557  11.876   3.522  1.00  0.68           H  
ATOM    800 1HB  LEU A  49     -14.898  13.118   1.133  1.00  0.68           H  
ATOM    801 2HB  LEU A  49     -13.883  11.691   1.063  1.00  0.68           H  
ATOM    802  HG  LEU A  49     -16.407  11.785   2.710  1.00  0.68           H  
ATOM    803 1HD1 LEU A  49     -17.431  10.551   0.805  1.00  0.68           H  
ATOM    804 2HD1 LEU A  49     -16.943  12.190   0.311  1.00  0.68           H  
ATOM    805 3HD1 LEU A  49     -15.948  10.795  -0.126  1.00  0.68           H  
ATOM    806 1HD2 LEU A  49     -16.143   9.314   2.464  1.00  0.68           H  
ATOM    807 2HD2 LEU A  49     -14.696   9.591   1.497  1.00  0.68           H  
ATOM    808 3HD2 LEU A  49     -14.681  10.014   3.175  1.00  0.68           H  
ATOM    809  N   GLY A  50     -11.496  12.538   2.231  1.00  0.71           N  
ATOM    810  CA  GLY A  50     -10.238  13.017   1.690  1.00  0.71           C  
ATOM    811  C   GLY A  50     -10.400  13.364   0.211  1.00  0.71           C  
ATOM    812  O   GLY A  50     -11.350  12.908  -0.438  1.00  0.71           O  
ATOM    813  H   GLY A  50     -11.628  11.548   2.440  1.00  0.71           H  
ATOM    814 1HA  GLY A  50      -9.910  13.886   2.247  1.00  0.71           H  
ATOM    815 2HA  GLY A  50      -9.475  12.251   1.808  1.00  0.71           H  
ATOM    816  N   THR A  51      -9.425  14.105  -0.322  1.00  0.74           N  
ATOM    817  CA  THR A  51      -9.372  14.548  -1.723  1.00  0.74           C  
ATOM    818  C   THR A  51      -8.903  13.488  -2.707  1.00  0.74           C  
ATOM    819  O   THR A  51      -9.024  13.666  -3.918  1.00  0.74           O  
ATOM    820  CB  THR A  51      -8.437  15.775  -1.868  1.00  0.74           C  
ATOM    821  OG1 THR A  51      -7.121  15.438  -1.399  1.00  0.74           O  
ATOM    822  CG2 THR A  51      -8.949  16.914  -1.083  1.00  0.74           C  
ATOM    823  H   THR A  51      -8.710  14.439   0.321  1.00  0.74           H  
ATOM    824  HA  THR A  51     -10.376  14.844  -2.022  1.00  0.74           H  
ATOM    825  HB  THR A  51      -8.376  16.069  -2.913  1.00  0.74           H  
ATOM    826  HG1 THR A  51      -6.744  16.185  -0.888  1.00  0.74           H  
ATOM    827 1HG2 THR A  51      -8.282  17.766  -1.187  1.00  0.74           H  
ATOM    828 2HG2 THR A  51      -9.930  17.177  -1.445  1.00  0.74           H  
ATOM    829 3HG2 THR A  51      -8.999  16.623  -0.054  1.00  0.74           H  
ATOM    830  N   LEU A  52      -8.352  12.401  -2.195  1.00  0.78           N  
ATOM    831  CA  LEU A  52      -7.859  11.348  -3.060  1.00  0.78           C  
ATOM    832  C   LEU A  52      -8.778  10.154  -3.073  1.00  0.78           C  
ATOM    833  O   LEU A  52      -9.398   9.815  -2.064  1.00  0.78           O  
ATOM    834  CB  LEU A  52      -6.465  10.889  -2.636  1.00  0.78           C  
ATOM    835  CG  LEU A  52      -5.300  11.754  -3.126  1.00  0.78           C  
ATOM    836  CD1 LEU A  52      -5.298  13.074  -2.425  1.00  0.78           C  
ATOM    837  CD2 LEU A  52      -4.063  11.055  -2.855  1.00  0.78           C  
ATOM    838  H   LEU A  52      -8.279  12.321  -1.194  1.00  0.78           H  
ATOM    839  HA  LEU A  52      -7.794  11.734  -4.075  1.00  0.78           H  
ATOM    840 1HB  LEU A  52      -6.423  10.865  -1.548  1.00  0.78           H  
ATOM    841 2HB  LEU A  52      -6.308   9.873  -3.007  1.00  0.78           H  
ATOM    842  HG  LEU A  52      -5.398  11.931  -4.196  1.00  0.78           H  
ATOM    843 1HD1 LEU A  52      -4.460  13.674  -2.776  1.00  0.78           H  
ATOM    844 2HD1 LEU A  52      -6.203  13.583  -2.641  1.00  0.78           H  
ATOM    845 3HD1 LEU A  52      -5.207  12.920  -1.357  1.00  0.78           H  
ATOM    846 1HD2 LEU A  52      -3.214  11.651  -3.190  1.00  0.78           H  
ATOM    847 2HD2 LEU A  52      -4.015  10.921  -1.791  1.00  0.78           H  
ATOM    848 3HD2 LEU A  52      -4.063  10.092  -3.365  1.00  0.78           H  
ATOM    849  N   ARG A  53      -8.819   9.503  -4.226  1.00  0.83           N  
ATOM    850  CA  ARG A  53      -9.566   8.276  -4.419  1.00  0.83           C  
ATOM    851  C   ARG A  53      -8.574   7.172  -4.709  1.00  0.83           C  
ATOM    852  O   ARG A  53      -7.642   7.359  -5.496  1.00  0.83           O  
ATOM    853  CB  ARG A  53     -10.539   8.407  -5.571  1.00  0.83           C  
ATOM    854  CG  ARG A  53     -11.664   9.383  -5.381  1.00  0.83           C  
ATOM    855  CD  ARG A  53     -12.588   9.390  -6.538  1.00  0.83           C  
ATOM    856  NE  ARG A  53     -13.752  10.209  -6.289  1.00  0.83           N  
ATOM    857  CZ  ARG A  53     -13.902  11.500  -6.583  1.00  0.83           C  
ATOM    858  NH1 ARG A  53     -12.955  12.194  -7.181  1.00  0.83           N  
ATOM    859  NH2 ARG A  53     -15.046  12.042  -6.251  1.00  0.83           N  
ATOM    860  H   ARG A  53      -8.292   9.874  -5.003  1.00  0.83           H  
ATOM    861  HA  ARG A  53     -10.107   8.029  -3.507  1.00  0.83           H  
ATOM    862 1HB  ARG A  53      -9.998   8.696  -6.469  1.00  0.83           H  
ATOM    863 2HB  ARG A  53     -10.978   7.446  -5.756  1.00  0.83           H  
ATOM    864 1HG  ARG A  53     -12.234   9.061  -4.545  1.00  0.83           H  
ATOM    865 2HG  ARG A  53     -11.284  10.392  -5.209  1.00  0.83           H  
ATOM    866 1HD  ARG A  53     -12.077   9.783  -7.415  1.00  0.83           H  
ATOM    867 2HD  ARG A  53     -12.929   8.380  -6.741  1.00  0.83           H  
ATOM    868  HE  ARG A  53     -14.549   9.781  -5.804  1.00  0.83           H  
ATOM    869 1HH1 ARG A  53     -12.081  11.750  -7.424  1.00  0.83           H  
ATOM    870 2HH1 ARG A  53     -13.100  13.170  -7.393  1.00  0.83           H  
ATOM    871 1HH2 ARG A  53     -15.738  11.423  -5.779  1.00  0.83           H  
ATOM    872 2HH2 ARG A  53     -15.239  13.009  -6.445  1.00  0.83           H  
ATOM    873  N   LEU A  54      -8.765   6.035  -4.072  1.00  0.87           N  
ATOM    874  CA  LEU A  54      -7.851   4.926  -4.206  1.00  0.87           C  
ATOM    875  C   LEU A  54      -8.474   3.773  -4.978  1.00  0.87           C  
ATOM    876  O   LEU A  54      -9.647   3.436  -4.785  1.00  0.87           O  
ATOM    877  CB  LEU A  54      -7.479   4.519  -2.795  1.00  0.87           C  
ATOM    878  CG  LEU A  54      -6.914   5.711  -1.954  1.00  0.87           C  
ATOM    879  CD1 LEU A  54      -6.664   5.269  -0.551  1.00  0.87           C  
ATOM    880  CD2 LEU A  54      -5.638   6.244  -2.598  1.00  0.87           C  
ATOM    881  H   LEU A  54      -9.546   5.955  -3.431  1.00  0.87           H  
ATOM    882  HA  LEU A  54      -6.962   5.259  -4.735  1.00  0.87           H  
ATOM    883 1HB  LEU A  54      -8.368   4.141  -2.290  1.00  0.87           H  
ATOM    884 2HB  LEU A  54      -6.746   3.740  -2.831  1.00  0.87           H  
ATOM    885  HG  LEU A  54      -7.661   6.511  -1.919  1.00  0.87           H  
ATOM    886 1HD1 LEU A  54      -6.289   6.106   0.036  1.00  0.87           H  
ATOM    887 2HD1 LEU A  54      -7.599   4.911  -0.116  1.00  0.87           H  
ATOM    888 3HD1 LEU A  54      -5.941   4.479  -0.560  1.00  0.87           H  
ATOM    889 1HD2 LEU A  54      -5.268   7.076  -2.014  1.00  0.87           H  
ATOM    890 2HD2 LEU A  54      -4.896   5.468  -2.629  1.00  0.87           H  
ATOM    891 3HD2 LEU A  54      -5.846   6.580  -3.611  1.00  0.87           H  
ATOM    892  N   GLU A  55      -7.679   3.144  -5.835  1.00  0.89           N  
ATOM    893  CA  GLU A  55      -8.170   2.019  -6.618  1.00  0.89           C  
ATOM    894  C   GLU A  55      -7.063   1.036  -7.002  1.00  0.89           C  
ATOM    895  O   GLU A  55      -5.938   1.435  -7.304  1.00  0.89           O  
ATOM    896  CB  GLU A  55      -8.893   2.531  -7.881  1.00  0.89           C  
ATOM    897  CG  GLU A  55      -9.586   1.450  -8.712  1.00  0.89           C  
ATOM    898  CD  GLU A  55     -10.382   2.007  -9.869  1.00  0.89           C  
ATOM    899  OE1 GLU A  55     -10.416   3.204 -10.030  1.00  0.89           O  
ATOM    900  OE2 GLU A  55     -10.963   1.228 -10.588  1.00  0.89           O  
ATOM    901  H   GLU A  55      -6.728   3.466  -5.955  1.00  0.89           H  
ATOM    902  HA  GLU A  55      -8.900   1.485  -6.015  1.00  0.89           H  
ATOM    903 1HB  GLU A  55      -9.650   3.263  -7.594  1.00  0.89           H  
ATOM    904 2HB  GLU A  55      -8.175   3.040  -8.526  1.00  0.89           H  
ATOM    905 1HG  GLU A  55      -8.833   0.781  -9.115  1.00  0.89           H  
ATOM    906 2HG  GLU A  55     -10.243   0.871  -8.064  1.00  0.89           H  
ATOM    907  N   ALA A  56      -7.405  -0.249  -6.969  1.00  0.90           N  
ATOM    908  CA  ALA A  56      -6.568  -1.362  -7.412  1.00  0.90           C  
ATOM    909  C   ALA A  56      -5.143  -1.381  -6.861  1.00  0.90           C  
ATOM    910  O   ALA A  56      -4.188  -1.527  -7.624  1.00  0.90           O  
ATOM    911  CB  ALA A  56      -6.502  -1.364  -8.916  1.00  0.90           C  
ATOM    912  H   ALA A  56      -8.343  -0.464  -6.675  1.00  0.90           H  
ATOM    913  HA  ALA A  56      -7.061  -2.278  -7.084  1.00  0.90           H  
ATOM    914 1HB  ALA A  56      -5.929  -2.234  -9.250  1.00  0.90           H  
ATOM    915 2HB  ALA A  56      -7.511  -1.413  -9.324  1.00  0.90           H  
ATOM    916 3HB  ALA A  56      -6.014  -0.453  -9.260  1.00  0.90           H  
ATOM    917  N   GLY A  57      -4.982  -1.251  -5.556  1.00  0.90           N  
ATOM    918  CA  GLY A  57      -3.647  -1.298  -4.986  1.00  0.90           C  
ATOM    919  C   GLY A  57      -3.668  -1.142  -3.481  1.00  0.90           C  
ATOM    920  O   GLY A  57      -4.742  -1.080  -2.869  1.00  0.90           O  
ATOM    921  H   GLY A  57      -5.782  -1.108  -4.967  1.00  0.90           H  
ATOM    922 1HA  GLY A  57      -3.177  -2.247  -5.249  1.00  0.90           H  
ATOM    923 2HA  GLY A  57      -3.040  -0.504  -5.424  1.00  0.90           H  
ATOM    924  N   ARG A  58      -2.474  -1.113  -2.883  1.00  0.88           N  
ATOM    925  CA  ARG A  58      -2.381  -0.971  -1.438  1.00  0.88           C  
ATOM    926  C   ARG A  58      -1.856   0.416  -1.108  1.00  0.88           C  
ATOM    927  O   ARG A  58      -0.871   0.868  -1.695  1.00  0.88           O  
ATOM    928  CB  ARG A  58      -1.499  -2.032  -0.796  1.00  0.88           C  
ATOM    929  CG  ARG A  58      -1.473  -1.945   0.728  1.00  0.88           C  
ATOM    930  CD  ARG A  58      -0.693  -3.041   1.376  1.00  0.88           C  
ATOM    931  NE  ARG A  58      -1.319  -4.363   1.224  1.00  0.88           N  
ATOM    932  CZ  ARG A  58      -0.882  -5.487   1.798  1.00  0.88           C  
ATOM    933  NH1 ARG A  58       0.176  -5.487   2.590  1.00  0.88           N  
ATOM    934  NH2 ARG A  58      -1.549  -6.587   1.547  1.00  0.88           N  
ATOM    935  H   ARG A  58      -1.632  -1.174  -3.436  1.00  0.88           H  
ATOM    936  HA  ARG A  58      -3.367  -1.074  -1.027  1.00  0.88           H  
ATOM    937 1HB  ARG A  58      -1.869  -3.026  -1.063  1.00  0.88           H  
ATOM    938 2HB  ARG A  58      -0.478  -1.942  -1.160  1.00  0.88           H  
ATOM    939 1HG  ARG A  58      -1.070  -0.990   1.030  1.00  0.88           H  
ATOM    940 2HG  ARG A  58      -2.500  -2.016   1.092  1.00  0.88           H  
ATOM    941 1HD  ARG A  58       0.302  -3.084   0.937  1.00  0.88           H  
ATOM    942 2HD  ARG A  58      -0.609  -2.831   2.440  1.00  0.88           H  
ATOM    943  HE  ARG A  58      -2.148  -4.480   0.616  1.00  0.88           H  
ATOM    944 1HH1 ARG A  58       0.672  -4.625   2.771  1.00  0.88           H  
ATOM    945 2HH1 ARG A  58       0.487  -6.348   3.014  1.00  0.88           H  
ATOM    946 1HH2 ARG A  58      -2.370  -6.515   0.916  1.00  0.88           H  
ATOM    947 2HH2 ARG A  58      -1.271  -7.466   1.950  1.00  0.88           H  
ATOM    948  N   TYR A  59      -2.545   1.096  -0.202  1.00  0.85           N  
ATOM    949  CA  TYR A  59      -2.205   2.464   0.145  1.00  0.85           C  
ATOM    950  C   TYR A  59      -2.245   2.717   1.656  1.00  0.85           C  
ATOM    951  O   TYR A  59      -2.953   2.019   2.381  1.00  0.85           O  
ATOM    952  CB  TYR A  59      -3.213   3.370  -0.521  1.00  0.85           C  
ATOM    953  CG  TYR A  59      -3.387   3.164  -2.052  1.00  0.85           C  
ATOM    954  CD1 TYR A  59      -4.407   2.323  -2.542  1.00  0.85           C  
ATOM    955  CD2 TYR A  59      -2.547   3.779  -2.949  1.00  0.85           C  
ATOM    956  CE1 TYR A  59      -4.573   2.149  -3.921  1.00  0.85           C  
ATOM    957  CE2 TYR A  59      -2.710   3.601  -4.301  1.00  0.85           C  
ATOM    958  CZ  TYR A  59      -3.713   2.801  -4.798  1.00  0.85           C  
ATOM    959  OH  TYR A  59      -3.828   2.666  -6.178  1.00  0.85           O  
ATOM    960  H   TYR A  59      -3.351   0.646   0.225  1.00  0.85           H  
ATOM    961  HA  TYR A  59      -1.198   2.681  -0.212  1.00  0.85           H  
ATOM    962 1HB  TYR A  59      -4.158   3.196  -0.065  1.00  0.85           H  
ATOM    963 2HB  TYR A  59      -2.967   4.382  -0.324  1.00  0.85           H  
ATOM    964  HD1 TYR A  59      -5.079   1.812  -1.851  1.00  0.85           H  
ATOM    965  HD2 TYR A  59      -1.746   4.407  -2.596  1.00  0.85           H  
ATOM    966  HE1 TYR A  59      -5.368   1.505  -4.302  1.00  0.85           H  
ATOM    967  HE2 TYR A  59      -2.030   4.102  -4.989  1.00  0.85           H  
ATOM    968  HH  TYR A  59      -4.604   2.121  -6.428  1.00  0.85           H  
ATOM    969  N   ALA A  60      -1.580   3.775   2.136  1.00  0.81           N  
ATOM    970  CA  ALA A  60      -1.700   4.104   3.561  1.00  0.81           C  
ATOM    971  C   ALA A  60      -1.721   5.604   3.871  1.00  0.81           C  
ATOM    972  O   ALA A  60      -1.097   6.420   3.185  1.00  0.81           O  
ATOM    973  CB  ALA A  60      -0.547   3.483   4.336  1.00  0.81           C  
ATOM    974  H   ALA A  60      -0.946   4.289   1.530  1.00  0.81           H  
ATOM    975  HA  ALA A  60      -2.635   3.687   3.907  1.00  0.81           H  
ATOM    976 1HB  ALA A  60      -0.672   3.688   5.402  1.00  0.81           H  
ATOM    977 2HB  ALA A  60      -0.543   2.409   4.169  1.00  0.81           H  
ATOM    978 3HB  ALA A  60       0.398   3.903   3.991  1.00  0.81           H  
ATOM    979  N   PHE A  61      -2.382   5.945   4.987  1.00  0.77           N  
ATOM    980  CA  PHE A  61      -2.388   7.322   5.493  1.00  0.77           C  
ATOM    981  C   PHE A  61      -2.405   7.360   7.027  1.00  0.77           C  
ATOM    982  O   PHE A  61      -2.743   6.373   7.671  1.00  0.77           O  
ATOM    983  CB  PHE A  61      -3.547   8.132   4.901  1.00  0.77           C  
ATOM    984  CG  PHE A  61      -4.960   7.698   5.259  1.00  0.77           C  
ATOM    985  CD1 PHE A  61      -5.624   8.259   6.343  1.00  0.77           C  
ATOM    986  CD2 PHE A  61      -5.629   6.746   4.493  1.00  0.77           C  
ATOM    987  CE1 PHE A  61      -6.920   7.883   6.657  1.00  0.77           C  
ATOM    988  CE2 PHE A  61      -6.919   6.366   4.807  1.00  0.77           C  
ATOM    989  CZ  PHE A  61      -7.567   6.938   5.892  1.00  0.77           C  
ATOM    990  H   PHE A  61      -2.897   5.211   5.479  1.00  0.77           H  
ATOM    991  HA  PHE A  61      -1.488   7.796   5.142  1.00  0.77           H  
ATOM    992 1HB  PHE A  61      -3.436   9.174   5.201  1.00  0.77           H  
ATOM    993 2HB  PHE A  61      -3.458   8.115   3.811  1.00  0.77           H  
ATOM    994  HD1 PHE A  61      -5.108   9.007   6.942  1.00  0.77           H  
ATOM    995  HD2 PHE A  61      -5.122   6.299   3.637  1.00  0.77           H  
ATOM    996  HE1 PHE A  61      -7.428   8.334   7.508  1.00  0.77           H  
ATOM    997  HE2 PHE A  61      -7.423   5.621   4.201  1.00  0.77           H  
ATOM    998  HZ  PHE A  61      -8.589   6.639   6.137  1.00  0.77           H  
ATOM    999  N   ARG A  62      -2.028   8.496   7.627  1.00  0.75           N  
ATOM   1000  CA  ARG A  62      -1.980   8.583   9.094  1.00  0.75           C  
ATOM   1001  C   ARG A  62      -2.722   9.770   9.666  1.00  0.75           C  
ATOM   1002  O   ARG A  62      -2.529  10.911   9.227  1.00  0.75           O  
ATOM   1003  CB  ARG A  62      -0.525   8.624   9.592  1.00  0.75           C  
ATOM   1004  CG  ARG A  62       0.239   7.310   9.418  1.00  0.75           C  
ATOM   1005  CD  ARG A  62       1.642   7.381   9.879  1.00  0.75           C  
ATOM   1006  NE  ARG A  62       2.369   6.163   9.562  1.00  0.75           N  
ATOM   1007  CZ  ARG A  62       3.663   5.944   9.834  1.00  0.75           C  
ATOM   1008  NH1 ARG A  62       4.385   6.859  10.439  1.00  0.75           N  
ATOM   1009  NH2 ARG A  62       4.196   4.795   9.476  1.00  0.75           N  
ATOM   1010  H   ARG A  62      -1.757   9.294   7.069  1.00  0.75           H  
ATOM   1011  HA  ARG A  62      -2.441   7.686   9.494  1.00  0.75           H  
ATOM   1012 1HB  ARG A  62       0.027   9.400   9.059  1.00  0.75           H  
ATOM   1013 2HB  ARG A  62      -0.514   8.877  10.653  1.00  0.75           H  
ATOM   1014 1HG  ARG A  62      -0.247   6.579  10.042  1.00  0.75           H  
ATOM   1015 2HG  ARG A  62       0.211   6.964   8.397  1.00  0.75           H  
ATOM   1016 1HD  ARG A  62       2.147   8.204   9.408  1.00  0.75           H  
ATOM   1017 2HD  ARG A  62       1.662   7.517  10.958  1.00  0.75           H  
ATOM   1018  HE  ARG A  62       1.877   5.401   9.076  1.00  0.75           H  
ATOM   1019 1HH1 ARG A  62       3.962   7.738  10.708  1.00  0.75           H  
ATOM   1020 2HH1 ARG A  62       5.360   6.684  10.632  1.00  0.75           H  
ATOM   1021 1HH2 ARG A  62       3.595   4.104   8.999  1.00  0.75           H  
ATOM   1022 2HH2 ARG A  62       5.166   4.599   9.668  1.00  0.75           H  
ATOM   1023  N   VAL A  63      -3.538   9.483  10.687  1.00  0.74           N  
ATOM   1024  CA  VAL A  63      -4.343  10.499  11.351  1.00  0.74           C  
ATOM   1025  C   VAL A  63      -4.089  10.643  12.849  1.00  0.74           C  
ATOM   1026  O   VAL A  63      -4.112   9.662  13.591  1.00  0.74           O  
ATOM   1027  CB  VAL A  63      -5.834  10.204  11.156  1.00  0.74           C  
ATOM   1028  CG1 VAL A  63      -6.690  11.260  11.918  1.00  0.74           C  
ATOM   1029  CG2 VAL A  63      -6.176  10.279   9.723  1.00  0.74           C  
ATOM   1030  H   VAL A  63      -3.616   8.509  10.983  1.00  0.74           H  
ATOM   1031  HA  VAL A  63      -4.127  11.439  10.866  1.00  0.74           H  
ATOM   1032  HB  VAL A  63      -6.065   9.213  11.548  1.00  0.74           H  
ATOM   1033 1HG1 VAL A  63      -7.741  11.061  11.766  1.00  0.74           H  
ATOM   1034 2HG1 VAL A  63      -6.474  11.223  12.979  1.00  0.74           H  
ATOM   1035 3HG1 VAL A  63      -6.458  12.255  11.537  1.00  0.74           H  
ATOM   1036 1HG2 VAL A  63      -7.229  10.086   9.584  1.00  0.74           H  
ATOM   1037 2HG2 VAL A  63      -5.952  11.276   9.401  1.00  0.74           H  
ATOM   1038 3HG2 VAL A  63      -5.597   9.556   9.165  1.00  0.74           H  
ATOM   1039  N   ARG A  64      -3.864  11.877  13.284  1.00  0.73           N  
ATOM   1040  CA  ARG A  64      -3.656  12.213  14.680  1.00  0.73           C  
ATOM   1041  C   ARG A  64      -5.005  12.455  15.338  1.00  0.73           C  
ATOM   1042  O   ARG A  64      -5.858  13.181  14.808  1.00  0.73           O  
ATOM   1043  CB  ARG A  64      -2.759  13.423  14.803  1.00  0.73           C  
ATOM   1044  CG  ARG A  64      -2.367  13.840  16.191  1.00  0.73           C  
ATOM   1045  CD  ARG A  64      -1.412  14.980  16.135  1.00  0.73           C  
ATOM   1046  NE  ARG A  64      -0.106  14.601  15.579  1.00  0.73           N  
ATOM   1047  CZ  ARG A  64       0.801  15.476  15.112  1.00  0.73           C  
ATOM   1048  NH1 ARG A  64       0.551  16.770  15.112  1.00  0.73           N  
ATOM   1049  NH2 ARG A  64       1.940  15.010  14.650  1.00  0.73           N  
ATOM   1050  H   ARG A  64      -3.844  12.620  12.602  1.00  0.73           H  
ATOM   1051  HA  ARG A  64      -3.181  11.380  15.178  1.00  0.73           H  
ATOM   1052 1HB  ARG A  64      -1.849  13.231  14.278  1.00  0.73           H  
ATOM   1053 2HB  ARG A  64      -3.235  14.264  14.331  1.00  0.73           H  
ATOM   1054 1HG  ARG A  64      -3.245  14.153  16.749  1.00  0.73           H  
ATOM   1055 2HG  ARG A  64      -1.881  13.003  16.702  1.00  0.73           H  
ATOM   1056 1HD  ARG A  64      -1.831  15.771  15.506  1.00  0.73           H  
ATOM   1057 2HD  ARG A  64      -1.254  15.363  17.144  1.00  0.73           H  
ATOM   1058  HE  ARG A  64       0.163  13.601  15.542  1.00  0.73           H  
ATOM   1059 1HH1 ARG A  64      -0.335  17.114  15.467  1.00  0.73           H  
ATOM   1060 2HH1 ARG A  64       1.232  17.419  14.748  1.00  0.73           H  
ATOM   1061 1HH2 ARG A  64       2.086  13.987  14.658  1.00  0.73           H  
ATOM   1062 2HH2 ARG A  64       2.641  15.635  14.288  1.00  0.73           H  
ATOM   1063  N   VAL A  65      -5.204  11.811  16.484  1.00  0.73           N  
ATOM   1064  CA  VAL A  65      -6.461  11.865  17.223  1.00  0.73           C  
ATOM   1065  C   VAL A  65      -6.293  12.448  18.641  1.00  0.73           C  
ATOM   1066  O   VAL A  65      -7.167  12.316  19.509  1.00  0.73           O  
ATOM   1067  CB  VAL A  65      -7.061  10.450  17.263  1.00  0.73           C  
ATOM   1068  CG1 VAL A  65      -7.392   9.974  15.825  1.00  0.73           C  
ATOM   1069  CG2 VAL A  65      -6.072   9.459  17.896  1.00  0.73           C  
ATOM   1070  H   VAL A  65      -4.440  11.246  16.854  1.00  0.73           H  
ATOM   1071  HA  VAL A  65      -7.148  12.506  16.676  1.00  0.73           H  
ATOM   1072  HB  VAL A  65      -7.971  10.482  17.831  1.00  0.73           H  
ATOM   1073 1HG1 VAL A  65      -7.820   8.985  15.855  1.00  0.73           H  
ATOM   1074 2HG1 VAL A  65      -8.093  10.646  15.368  1.00  0.73           H  
ATOM   1075 3HG1 VAL A  65      -6.480   9.941  15.230  1.00  0.73           H  
ATOM   1076 1HG2 VAL A  65      -6.511   8.464  17.923  1.00  0.73           H  
ATOM   1077 2HG2 VAL A  65      -5.166   9.431  17.300  1.00  0.73           H  
ATOM   1078 3HG2 VAL A  65      -5.828   9.772  18.913  1.00  0.73           H  
ATOM   1079  N   GLU A  66      -5.142  13.066  18.868  1.00  0.72           N  
ATOM   1080  CA  GLU A  66      -4.797  13.651  20.160  1.00  0.72           C  
ATOM   1081  C   GLU A  66      -5.771  14.718  20.615  1.00  0.72           C  
ATOM   1082  O   GLU A  66      -6.181  15.565  19.831  1.00  0.72           O  
ATOM   1083  CB  GLU A  66      -3.420  14.305  20.096  1.00  0.72           C  
ATOM   1084  CG  GLU A  66      -2.259  13.346  19.982  1.00  0.72           C  
ATOM   1085  CD  GLU A  66      -0.921  14.056  19.905  1.00  0.72           C  
ATOM   1086  OE1 GLU A  66      -0.914  15.263  19.844  1.00  0.72           O  
ATOM   1087  OE2 GLU A  66       0.088  13.393  19.910  1.00  0.72           O  
ATOM   1088  H   GLU A  66      -4.484  13.127  18.107  1.00  0.72           H  
ATOM   1089  HA  GLU A  66      -4.785  12.852  20.902  1.00  0.72           H  
ATOM   1090 1HB  GLU A  66      -3.379  14.976  19.238  1.00  0.72           H  
ATOM   1091 2HB  GLU A  66      -3.266  14.910  20.989  1.00  0.72           H  
ATOM   1092 1HG  GLU A  66      -2.262  12.690  20.852  1.00  0.72           H  
ATOM   1093 2HG  GLU A  66      -2.398  12.728  19.098  1.00  0.72           H  
ATOM   1094  N   GLY A  67      -6.124  14.679  21.896  1.00  0.72           N  
ATOM   1095  CA  GLY A  67      -6.992  15.684  22.505  1.00  0.72           C  
ATOM   1096  C   GLY A  67      -8.481  15.448  22.272  1.00  0.72           C  
ATOM   1097  O   GLY A  67      -9.311  16.211  22.762  1.00  0.72           O  
ATOM   1098  H   GLY A  67      -5.765  13.933  22.475  1.00  0.72           H  
ATOM   1099 1HA  GLY A  67      -6.801  15.710  23.577  1.00  0.72           H  
ATOM   1100 2HA  GLY A  67      -6.719  16.664  22.123  1.00  0.72           H  
ATOM   1101  N   MET A  68      -8.824  14.382  21.561  1.00  0.70           N  
ATOM   1102  CA  MET A  68     -10.214  14.094  21.257  1.00  0.70           C  
ATOM   1103  C   MET A  68     -10.851  13.148  22.268  1.00  0.70           C  
ATOM   1104  O   MET A  68     -10.176  12.287  22.841  1.00  0.70           O  
ATOM   1105  CB  MET A  68     -10.285  13.445  19.903  1.00  0.70           C  
ATOM   1106  CG  MET A  68      -9.691  14.201  18.795  1.00  0.70           C  
ATOM   1107  SD  MET A  68     -10.489  15.674  18.536  1.00  0.70           S  
ATOM   1108  CE  MET A  68     -12.052  15.126  17.978  1.00  0.70           C  
ATOM   1109  H   MET A  68      -8.107  13.773  21.160  1.00  0.70           H  
ATOM   1110  HA  MET A  68     -10.778  15.026  21.257  1.00  0.70           H  
ATOM   1111 1HB  MET A  68      -9.763  12.496  19.948  1.00  0.70           H  
ATOM   1112 2HB  MET A  68     -11.331  13.249  19.653  1.00  0.70           H  
ATOM   1113 1HG  MET A  68      -8.641  14.413  19.012  1.00  0.70           H  
ATOM   1114 2HG  MET A  68      -9.736  13.610  17.909  1.00  0.70           H  
ATOM   1115 1HE  MET A  68     -12.680  15.995  17.785  1.00  0.70           H  
ATOM   1116 2HE  MET A  68     -11.926  14.548  17.076  1.00  0.70           H  
ATOM   1117 3HE  MET A  68     -12.526  14.508  18.744  1.00  0.70           H  
ATOM   1118  N   LYS A  69     -12.165  13.271  22.463  1.00  0.68           N  
ATOM   1119  CA  LYS A  69     -12.877  12.305  23.284  1.00  0.68           C  
ATOM   1120  C   LYS A  69     -13.532  11.308  22.350  1.00  0.68           C  
ATOM   1121  O   LYS A  69     -13.457  10.106  22.566  1.00  0.68           O  
ATOM   1122  CB  LYS A  69     -13.916  12.957  24.185  1.00  0.68           C  
ATOM   1123  CG  LYS A  69     -14.609  11.945  25.103  1.00  0.68           C  
ATOM   1124  CD  LYS A  69     -15.488  12.606  26.149  1.00  0.68           C  
ATOM   1125  CE  LYS A  69     -16.804  13.085  25.576  1.00  0.68           C  
ATOM   1126  NZ  LYS A  69     -17.649  13.699  26.622  1.00  0.68           N  
ATOM   1127  H   LYS A  69     -12.699  14.005  22.010  1.00  0.68           H  
ATOM   1128  HA  LYS A  69     -12.168  11.767  23.910  1.00  0.68           H  
ATOM   1129 1HB  LYS A  69     -13.447  13.724  24.803  1.00  0.68           H  
ATOM   1130 2HB  LYS A  69     -14.682  13.440  23.580  1.00  0.68           H  
ATOM   1131 1HG  LYS A  69     -15.235  11.289  24.490  1.00  0.68           H  
ATOM   1132 2HG  LYS A  69     -13.865  11.327  25.602  1.00  0.68           H  
ATOM   1133 1HD  LYS A  69     -15.697  11.887  26.942  1.00  0.68           H  
ATOM   1134 2HD  LYS A  69     -14.970  13.464  26.585  1.00  0.68           H  
ATOM   1135 1HE  LYS A  69     -16.618  13.822  24.794  1.00  0.68           H  
ATOM   1136 2HE  LYS A  69     -17.335  12.233  25.143  1.00  0.68           H  
ATOM   1137 1HZ  LYS A  69     -18.534  14.014  26.217  1.00  0.68           H  
ATOM   1138 2HZ  LYS A  69     -17.843  13.043  27.348  1.00  0.68           H  
ATOM   1139 3HZ  LYS A  69     -17.157  14.512  27.011  1.00  0.68           H  
ATOM   1140  N   GLU A  70     -14.145  11.816  21.287  1.00  0.66           N  
ATOM   1141  CA  GLU A  70     -14.769  10.933  20.307  1.00  0.66           C  
ATOM   1142  C   GLU A  70     -14.201  11.197  18.934  1.00  0.66           C  
ATOM   1143  O   GLU A  70     -13.847  12.325  18.603  1.00  0.66           O  
ATOM   1144  CB  GLU A  70     -16.286  11.105  20.227  1.00  0.66           C  
ATOM   1145  CG  GLU A  70     -17.028  10.790  21.477  1.00  0.66           C  
ATOM   1146  CD  GLU A  70     -18.524  10.843  21.283  1.00  0.66           C  
ATOM   1147  OE1 GLU A  70     -18.990  11.528  20.393  1.00  0.66           O  
ATOM   1148  OE2 GLU A  70     -19.195  10.131  21.995  1.00  0.66           O  
ATOM   1149  H   GLU A  70     -14.175  12.825  21.174  1.00  0.66           H  
ATOM   1150  HA  GLU A  70     -14.547   9.901  20.572  1.00  0.66           H  
ATOM   1151 1HB  GLU A  70     -16.520  12.126  19.936  1.00  0.66           H  
ATOM   1152 2HB  GLU A  70     -16.675  10.450  19.446  1.00  0.66           H  
ATOM   1153 1HG  GLU A  70     -16.721   9.820  21.832  1.00  0.66           H  
ATOM   1154 2HG  GLU A  70     -16.745  11.519  22.238  1.00  0.66           H  
ATOM   1155  N   PHE A  71     -14.072  10.142  18.151  1.00  0.64           N  
ATOM   1156  CA  PHE A  71     -13.657  10.279  16.761  1.00  0.64           C  
ATOM   1157  C   PHE A  71     -13.774   8.974  16.007  1.00  0.64           C  
ATOM   1158  O   PHE A  71     -13.722   7.897  16.597  1.00  0.64           O  
ATOM   1159  CB  PHE A  71     -12.219  10.774  16.637  1.00  0.64           C  
ATOM   1160  CG  PHE A  71     -11.279   9.923  17.396  1.00  0.64           C  
ATOM   1161  CD1 PHE A  71     -10.694   8.824  16.817  1.00  0.64           C  
ATOM   1162  CD2 PHE A  71     -10.981  10.223  18.706  1.00  0.64           C  
ATOM   1163  CE1 PHE A  71      -9.835   8.047  17.544  1.00  0.64           C  
ATOM   1164  CE2 PHE A  71     -10.126   9.467  19.432  1.00  0.64           C  
ATOM   1165  CZ  PHE A  71      -9.548   8.381  18.861  1.00  0.64           C  
ATOM   1166  H   PHE A  71     -14.362   9.237  18.525  1.00  0.64           H  
ATOM   1167  HA  PHE A  71     -14.316  11.004  16.289  1.00  0.64           H  
ATOM   1168 1HB  PHE A  71     -11.922  10.763  15.587  1.00  0.64           H  
ATOM   1169 2HB  PHE A  71     -12.128  11.798  16.987  1.00  0.64           H  
ATOM   1170  HD1 PHE A  71     -10.925   8.577  15.777  1.00  0.64           H  
ATOM   1171  HD2 PHE A  71     -11.445  11.078  19.160  1.00  0.64           H  
ATOM   1172  HE1 PHE A  71      -9.375   7.182  17.079  1.00  0.64           H  
ATOM   1173  HE2 PHE A  71      -9.902   9.733  20.468  1.00  0.64           H  
ATOM   1174  HZ  PHE A  71      -8.862   7.795  19.445  1.00  0.64           H  
ATOM   1175  N   VAL A  72     -13.815   9.068  14.692  1.00  0.63           N  
ATOM   1176  CA  VAL A  72     -13.721   7.896  13.840  1.00  0.63           C  
ATOM   1177  C   VAL A  72     -12.940   8.201  12.577  1.00  0.63           C  
ATOM   1178  O   VAL A  72     -13.068   9.275  11.974  1.00  0.63           O  
ATOM   1179  CB  VAL A  72     -15.126   7.335  13.542  1.00  0.63           C  
ATOM   1180  CG1 VAL A  72     -15.941   8.344  12.940  1.00  0.63           C  
ATOM   1181  CG2 VAL A  72     -15.046   6.179  12.599  1.00  0.63           C  
ATOM   1182  H   VAL A  72     -13.896   9.994  14.279  1.00  0.63           H  
ATOM   1183  HA  VAL A  72     -13.172   7.128  14.377  1.00  0.63           H  
ATOM   1184  HB  VAL A  72     -15.585   7.025  14.476  1.00  0.63           H  
ATOM   1185 1HG1 VAL A  72     -16.926   7.938  12.746  1.00  0.63           H  
ATOM   1186 2HG1 VAL A  72     -16.020   9.190  13.623  1.00  0.63           H  
ATOM   1187 3HG1 VAL A  72     -15.469   8.651  12.017  1.00  0.63           H  
ATOM   1188 1HG2 VAL A  72     -16.042   5.795  12.410  1.00  0.63           H  
ATOM   1189 2HG2 VAL A  72     -14.608   6.510  11.664  1.00  0.63           H  
ATOM   1190 3HG2 VAL A  72     -14.443   5.398  13.028  1.00  0.63           H  
ATOM   1191  N   VAL A  73     -12.083   7.257  12.217  1.00  0.63           N  
ATOM   1192  CA  VAL A  73     -11.273   7.377  11.020  1.00  0.63           C  
ATOM   1193  C   VAL A  73     -11.351   6.096  10.205  1.00  0.63           C  
ATOM   1194  O   VAL A  73     -11.176   4.999  10.754  1.00  0.63           O  
ATOM   1195  CB  VAL A  73      -9.803   7.661  11.386  1.00  0.63           C  
ATOM   1196  CG1 VAL A  73      -8.972   7.787  10.110  1.00  0.63           C  
ATOM   1197  CG2 VAL A  73      -9.690   8.936  12.284  1.00  0.63           C  
ATOM   1198  H   VAL A  73     -12.030   6.411  12.787  1.00  0.63           H  
ATOM   1199  HA  VAL A  73     -11.653   8.200  10.417  1.00  0.63           H  
ATOM   1200  HB  VAL A  73      -9.409   6.805  11.937  1.00  0.63           H  
ATOM   1201 1HG1 VAL A  73      -7.931   7.947  10.374  1.00  0.63           H  
ATOM   1202 2HG1 VAL A  73      -9.056   6.877   9.532  1.00  0.63           H  
ATOM   1203 3HG1 VAL A  73      -9.337   8.626   9.517  1.00  0.63           H  
ATOM   1204 1HG2 VAL A  73      -8.650   9.095  12.545  1.00  0.63           H  
ATOM   1205 2HG2 VAL A  73     -10.074   9.802  11.748  1.00  0.63           H  
ATOM   1206 3HG2 VAL A  73     -10.263   8.800  13.199  1.00  0.63           H  
ATOM   1207  N   GLY A  74     -11.575   6.227   8.897  1.00  0.64           N  
ATOM   1208  CA  GLY A  74     -11.618   5.047   8.050  1.00  0.64           C  
ATOM   1209  C   GLY A  74     -11.664   5.309   6.567  1.00  0.64           C  
ATOM   1210  O   GLY A  74     -11.197   6.342   6.091  1.00  0.64           O  
ATOM   1211  H   GLY A  74     -11.762   7.155   8.519  1.00  0.64           H  
ATOM   1212 1HA  GLY A  74     -10.750   4.443   8.250  1.00  0.64           H  
ATOM   1213 2HA  GLY A  74     -12.474   4.461   8.319  1.00  0.64           H  
ATOM   1214  N   VAL A  75     -12.136   4.307   5.832  1.00  0.67           N  
ATOM   1215  CA  VAL A  75     -12.203   4.346   4.377  1.00  0.67           C  
ATOM   1216  C   VAL A  75     -13.602   4.031   3.840  1.00  0.67           C  
ATOM   1217  O   VAL A  75     -14.213   3.015   4.198  1.00  0.67           O  
ATOM   1218  CB  VAL A  75     -11.191   3.363   3.791  1.00  0.67           C  
ATOM   1219  CG1 VAL A  75     -11.273   3.360   2.323  1.00  0.67           C  
ATOM   1220  CG2 VAL A  75      -9.786   3.749   4.224  1.00  0.67           C  
ATOM   1221  H   VAL A  75     -12.487   3.488   6.325  1.00  0.67           H  
ATOM   1222  HA  VAL A  75     -11.932   5.349   4.055  1.00  0.67           H  
ATOM   1223  HB  VAL A  75     -11.423   2.365   4.140  1.00  0.67           H  
ATOM   1224 1HG1 VAL A  75     -10.556   2.647   1.922  1.00  0.67           H  
ATOM   1225 2HG1 VAL A  75     -12.279   3.069   2.027  1.00  0.67           H  
ATOM   1226 3HG1 VAL A  75     -11.050   4.357   1.940  1.00  0.67           H  
ATOM   1227 1HG2 VAL A  75      -9.071   3.047   3.811  1.00  0.67           H  
ATOM   1228 2HG2 VAL A  75      -9.568   4.753   3.861  1.00  0.67           H  
ATOM   1229 3HG2 VAL A  75      -9.723   3.726   5.301  1.00  0.67           H  
ATOM   1230  N   CYS A  76     -14.102   4.908   2.974  1.00  0.70           N  
ATOM   1231  CA  CYS A  76     -15.427   4.773   2.388  1.00  0.70           C  
ATOM   1232  C   CYS A  76     -15.464   4.540   0.914  1.00  0.70           C  
ATOM   1233  O   CYS A  76     -14.637   5.048   0.163  1.00  0.70           O  
ATOM   1234  CB  CYS A  76     -16.206   6.056   2.532  1.00  0.70           C  
ATOM   1235  SG  CYS A  76     -16.462   6.502   4.044  1.00  0.70           S  
ATOM   1236  H   CYS A  76     -13.536   5.710   2.725  1.00  0.70           H  
ATOM   1237  HA  CYS A  76     -15.943   3.957   2.885  1.00  0.70           H  
ATOM   1238 1HB  CYS A  76     -15.670   6.859   2.026  1.00  0.70           H  
ATOM   1239 2HB  CYS A  76     -17.176   5.951   2.041  1.00  0.70           H  
ATOM   1240  HG  CYS A  76     -17.105   7.633   3.758  1.00  0.70           H  
ATOM   1241  N   ARG A  77     -16.516   3.893   0.472  1.00  0.74           N  
ATOM   1242  CA  ARG A  77     -16.769   3.890  -0.951  1.00  0.74           C  
ATOM   1243  C   ARG A  77     -17.154   5.309  -1.370  1.00  0.74           C  
ATOM   1244  O   ARG A  77     -17.924   5.976  -0.676  1.00  0.74           O  
ATOM   1245  CB  ARG A  77     -17.883   2.927  -1.291  1.00  0.74           C  
ATOM   1246  CG  ARG A  77     -17.539   1.467  -1.067  1.00  0.74           C  
ATOM   1247  CD  ARG A  77     -18.674   0.579  -1.396  1.00  0.74           C  
ATOM   1248  NE  ARG A  77     -18.366  -0.806  -1.125  1.00  0.74           N  
ATOM   1249  CZ  ARG A  77     -19.270  -1.795  -1.116  1.00  0.74           C  
ATOM   1250  NH1 ARG A  77     -20.536  -1.540  -1.355  1.00  0.74           N  
ATOM   1251  NH2 ARG A  77     -18.879  -3.018  -0.865  1.00  0.74           N  
ATOM   1252  H   ARG A  77     -17.128   3.399   1.129  1.00  0.74           H  
ATOM   1253  HA  ARG A  77     -15.870   3.609  -1.485  1.00  0.74           H  
ATOM   1254 1HB  ARG A  77     -18.763   3.158  -0.690  1.00  0.74           H  
ATOM   1255 2HB  ARG A  77     -18.158   3.044  -2.340  1.00  0.74           H  
ATOM   1256 1HG  ARG A  77     -16.698   1.191  -1.702  1.00  0.74           H  
ATOM   1257 2HG  ARG A  77     -17.271   1.313  -0.018  1.00  0.74           H  
ATOM   1258 1HD  ARG A  77     -19.547   0.858  -0.810  1.00  0.74           H  
ATOM   1259 2HD  ARG A  77     -18.908   0.671  -2.458  1.00  0.74           H  
ATOM   1260  HE  ARG A  77     -17.397  -1.055  -0.948  1.00  0.74           H  
ATOM   1261 1HH1 ARG A  77     -20.836  -0.602  -1.563  1.00  0.74           H  
ATOM   1262 2HH1 ARG A  77     -21.212  -2.298  -1.364  1.00  0.74           H  
ATOM   1263 1HH2 ARG A  77     -17.893  -3.187  -0.684  1.00  0.74           H  
ATOM   1264 2HH2 ARG A  77     -19.550  -3.776  -0.867  1.00  0.74           H  
ATOM   1265  N   ASP A  78     -16.733   5.727  -2.565  1.00  0.78           N  
ATOM   1266  CA  ASP A  78     -17.092   7.044  -3.125  1.00  0.78           C  
ATOM   1267  C   ASP A  78     -18.612   7.211  -3.253  1.00  0.78           C  
ATOM   1268  O   ASP A  78     -19.140   8.322  -3.213  1.00  0.78           O  
ATOM   1269  CB  ASP A  78     -16.445   7.213  -4.503  1.00  0.78           C  
ATOM   1270  CG  ASP A  78     -16.553   8.622  -5.143  1.00  0.78           C  
ATOM   1271  OD1 ASP A  78     -15.984   9.585  -4.633  1.00  0.78           O  
ATOM   1272  OD2 ASP A  78     -17.167   8.713  -6.171  1.00  0.78           O  
ATOM   1273  H   ASP A  78     -16.066   5.147  -3.080  1.00  0.78           H  
ATOM   1274  HA  ASP A  78     -16.713   7.817  -2.456  1.00  0.78           H  
ATOM   1275 1HB  ASP A  78     -15.387   6.949  -4.429  1.00  0.78           H  
ATOM   1276 2HB  ASP A  78     -16.897   6.498  -5.191  1.00  0.78           H  
ATOM   1277  N   SER A  79     -19.301   6.086  -3.413  1.00  0.82           N  
ATOM   1278  CA  SER A  79     -20.746   6.007  -3.575  1.00  0.82           C  
ATOM   1279  C   SER A  79     -21.537   6.238  -2.273  1.00  0.82           C  
ATOM   1280  O   SER A  79     -22.767   6.281  -2.303  1.00  0.82           O  
ATOM   1281  CB  SER A  79     -21.116   4.655  -4.146  1.00  0.82           C  
ATOM   1282  OG  SER A  79     -20.812   3.634  -3.235  1.00  0.82           O  
ATOM   1283  H   SER A  79     -18.773   5.229  -3.426  1.00  0.82           H  
ATOM   1284  HA  SER A  79     -21.042   6.778  -4.287  1.00  0.82           H  
ATOM   1285 1HB  SER A  79     -22.181   4.638  -4.373  1.00  0.82           H  
ATOM   1286 2HB  SER A  79     -20.577   4.489  -5.078  1.00  0.82           H  
ATOM   1287  HG  SER A  79     -21.242   3.891  -2.411  1.00  0.82           H  
ATOM   1288  N   LEU A  80     -20.856   6.356  -1.127  1.00  0.87           N  
ATOM   1289  CA  LEU A  80     -21.550   6.536   0.151  1.00  0.87           C  
ATOM   1290  C   LEU A  80     -22.504   7.716   0.124  1.00  0.87           C  
ATOM   1291  O   LEU A  80     -22.133   8.834  -0.238  1.00  0.87           O  
ATOM   1292  CB  LEU A  80     -20.538   6.774   1.278  1.00  0.87           C  
ATOM   1293  CG  LEU A  80     -21.117   6.933   2.702  1.00  0.87           C  
ATOM   1294  CD1 LEU A  80     -21.736   5.631   3.145  1.00  0.87           C  
ATOM   1295  CD2 LEU A  80     -19.999   7.330   3.651  1.00  0.87           C  
ATOM   1296  H   LEU A  80     -19.837   6.318  -1.130  1.00  0.87           H  
ATOM   1297  HA  LEU A  80     -22.120   5.633   0.365  1.00  0.87           H  
ATOM   1298 1HB  LEU A  80     -19.842   5.933   1.295  1.00  0.87           H  
ATOM   1299 2HB  LEU A  80     -19.970   7.675   1.045  1.00  0.87           H  
ATOM   1300  HG  LEU A  80     -21.892   7.697   2.700  1.00  0.87           H  
ATOM   1301 1HD1 LEU A  80     -22.145   5.741   4.150  1.00  0.87           H  
ATOM   1302 2HD1 LEU A  80     -22.533   5.348   2.461  1.00  0.87           H  
ATOM   1303 3HD1 LEU A  80     -20.972   4.857   3.146  1.00  0.87           H  
ATOM   1304 1HD2 LEU A  80     -20.396   7.442   4.660  1.00  0.87           H  
ATOM   1305 2HD2 LEU A  80     -19.267   6.559   3.635  1.00  0.87           H  
ATOM   1306 3HD2 LEU A  80     -19.548   8.256   3.338  1.00  0.87           H  
ATOM   1307  N   GLU A  81     -23.743   7.450   0.527  1.00  0.92           N  
ATOM   1308  CA  GLU A  81     -24.805   8.444   0.534  1.00  0.92           C  
ATOM   1309  C   GLU A  81     -24.549   9.552   1.544  1.00  0.92           C  
ATOM   1310  O   GLU A  81     -24.039   9.309   2.636  1.00  0.92           O  
ATOM   1311  CB  GLU A  81     -26.128   7.749   0.814  1.00  0.92           C  
ATOM   1312  CG  GLU A  81     -26.584   6.811  -0.308  1.00  0.92           C  
ATOM   1313  CD  GLU A  81     -27.858   6.085   0.027  1.00  0.92           C  
ATOM   1314  OE1 GLU A  81     -28.870   6.364  -0.568  1.00  0.92           O  
ATOM   1315  OE2 GLU A  81     -27.820   5.243   0.909  1.00  0.92           O  
ATOM   1316  H   GLU A  81     -23.958   6.508   0.817  1.00  0.92           H  
ATOM   1317  HA  GLU A  81     -24.852   8.895  -0.459  1.00  0.92           H  
ATOM   1318 1HB  GLU A  81     -26.036   7.160   1.720  1.00  0.92           H  
ATOM   1319 2HB  GLU A  81     -26.906   8.495   0.978  1.00  0.92           H  
ATOM   1320 1HG  GLU A  81     -26.737   7.396  -1.215  1.00  0.92           H  
ATOM   1321 2HG  GLU A  81     -25.794   6.085  -0.508  1.00  0.92           H  
ATOM   1322  N   ARG A  82     -24.911  10.775   1.155  1.00  0.97           N  
ATOM   1323  CA  ARG A  82     -24.714  11.974   1.962  1.00  0.97           C  
ATOM   1324  C   ARG A  82     -25.941  12.493   2.743  1.00  0.97           C  
ATOM   1325  O   ARG A  82     -25.840  13.434   3.551  1.00  0.97           O  
ATOM   1326  CB  ARG A  82     -24.229  13.062   1.022  1.00  0.97           C  
ATOM   1327  CG  ARG A  82     -22.745  13.068   0.749  1.00  0.97           C  
ATOM   1328  CD  ARG A  82     -22.323  12.055  -0.246  1.00  0.97           C  
ATOM   1329  NE  ARG A  82     -22.739  12.391  -1.593  1.00  0.97           N  
ATOM   1330  CZ  ARG A  82     -22.689  11.578  -2.667  1.00  0.97           C  
ATOM   1331  NH1 ARG A  82     -22.251  10.338  -2.582  1.00  0.97           N  
ATOM   1332  NH2 ARG A  82     -23.101  12.069  -3.816  1.00  0.97           N  
ATOM   1333  H   ARG A  82     -25.322  10.882   0.238  1.00  0.97           H  
ATOM   1334  HA  ARG A  82     -23.928  11.756   2.676  1.00  0.97           H  
ATOM   1335 1HB  ARG A  82     -24.727  12.956   0.059  1.00  0.97           H  
ATOM   1336 2HB  ARG A  82     -24.516  14.021   1.417  1.00  0.97           H  
ATOM   1337 1HG  ARG A  82     -22.491  14.028   0.357  1.00  0.97           H  
ATOM   1338 2HG  ARG A  82     -22.210  12.906   1.650  1.00  0.97           H  
ATOM   1339 1HD  ARG A  82     -21.239  11.959  -0.233  1.00  0.97           H  
ATOM   1340 2HD  ARG A  82     -22.766  11.122   0.013  1.00  0.97           H  
ATOM   1341  HE  ARG A  82     -23.091  13.337  -1.766  1.00  0.97           H  
ATOM   1342 1HH1 ARG A  82     -21.960   9.949  -1.676  1.00  0.97           H  
ATOM   1343 2HH1 ARG A  82     -22.226   9.753  -3.399  1.00  0.97           H  
ATOM   1344 1HH2 ARG A  82     -23.448  13.038  -3.815  1.00  0.97           H  
ATOM   1345 2HH2 ARG A  82     -23.090  11.507  -4.651  1.00  0.97           H  
ATOM   1346  N   GLU A  83     -27.101  11.881   2.518  1.00  1.02           N  
ATOM   1347  CA  GLU A  83     -28.334  12.376   3.139  1.00  1.02           C  
ATOM   1348  C   GLU A  83     -29.172  11.255   3.755  1.00  1.02           C  
ATOM   1349  O   GLU A  83     -29.194  10.129   3.260  1.00  1.02           O  
ATOM   1350  CB  GLU A  83     -29.162  13.160   2.108  1.00  1.02           C  
ATOM   1351  CG  GLU A  83     -28.464  14.419   1.526  1.00  1.02           C  
ATOM   1352  CD  GLU A  83     -29.335  15.230   0.580  1.00  1.02           C  
ATOM   1353  OE1 GLU A  83     -30.465  14.859   0.372  1.00  1.02           O  
ATOM   1354  OE2 GLU A  83     -28.860  16.226   0.064  1.00  1.02           O  
ATOM   1355  H   GLU A  83     -27.135  11.089   1.895  1.00  1.02           H  
ATOM   1356  HA  GLU A  83     -28.067  13.056   3.946  1.00  1.02           H  
ATOM   1357 1HB  GLU A  83     -29.417  12.505   1.275  1.00  1.02           H  
ATOM   1358 2HB  GLU A  83     -30.097  13.483   2.566  1.00  1.02           H  
ATOM   1359 1HG  GLU A  83     -28.150  15.060   2.344  1.00  1.02           H  
ATOM   1360 2HG  GLU A  83     -27.569  14.110   0.988  1.00  1.02           H  
ATOM   1361  N   GLY A  84     -29.897  11.587   4.823  1.00  1.07           N  
ATOM   1362  CA  GLY A  84     -30.714  10.614   5.551  1.00  1.07           C  
ATOM   1363  C   GLY A  84     -29.842  10.054   6.663  1.00  1.07           C  
ATOM   1364  O   GLY A  84     -28.669  10.421   6.754  1.00  1.07           O  
ATOM   1365  H   GLY A  84     -29.857  12.542   5.157  1.00  1.07           H  
ATOM   1366 1HA  GLY A  84     -31.598  11.099   5.968  1.00  1.07           H  
ATOM   1367 2HA  GLY A  84     -31.043   9.819   4.885  1.00  1.07           H  
ATOM   1368  N   GLU A  85     -30.347   9.156   7.503  1.00  1.09           N  
ATOM   1369  CA  GLU A  85     -29.514   8.706   8.627  1.00  1.09           C  
ATOM   1370  C   GLU A  85     -28.517   7.615   8.233  1.00  1.09           C  
ATOM   1371  O   GLU A  85     -28.571   6.460   8.667  1.00  1.09           O  
ATOM   1372  CB  GLU A  85     -30.385   8.237   9.783  1.00  1.09           C  
ATOM   1373  CG  GLU A  85     -31.252   9.336  10.388  1.00  1.09           C  
ATOM   1374  CD  GLU A  85     -32.097   8.866  11.553  1.00  1.09           C  
ATOM   1375  OE1 GLU A  85     -32.115   7.688  11.818  1.00  1.09           O  
ATOM   1376  OE2 GLU A  85     -32.723   9.693  12.177  1.00  1.09           O  
ATOM   1377  H   GLU A  85     -31.296   8.826   7.399  1.00  1.09           H  
ATOM   1378  HA  GLU A  85     -28.938   9.562   8.982  1.00  1.09           H  
ATOM   1379 1HB  GLU A  85     -31.043   7.437   9.444  1.00  1.09           H  
ATOM   1380 2HB  GLU A  85     -29.752   7.831  10.574  1.00  1.09           H  
ATOM   1381 1HG  GLU A  85     -30.601  10.143  10.729  1.00  1.09           H  
ATOM   1382 2HG  GLU A  85     -31.902   9.737   9.612  1.00  1.09           H  
ATOM   1383  N   LYS A  86     -27.551   8.029   7.440  1.00  1.08           N  
ATOM   1384  CA  LYS A  86     -26.539   7.159   6.885  1.00  1.08           C  
ATOM   1385  C   LYS A  86     -25.416   6.968   7.875  1.00  1.08           C  
ATOM   1386  O   LYS A  86     -24.335   7.540   7.737  1.00  1.08           O  
ATOM   1387  CB  LYS A  86     -26.027   7.738   5.577  1.00  1.08           C  
ATOM   1388  CG  LYS A  86     -27.154   8.002   4.595  1.00  1.08           C  
ATOM   1389  CD  LYS A  86     -27.867   6.722   4.165  1.00  1.08           C  
ATOM   1390  CE  LYS A  86     -29.060   7.048   3.255  1.00  1.08           C  
ATOM   1391  NZ  LYS A  86     -29.740   5.825   2.746  1.00  1.08           N  
ATOM   1392  H   LYS A  86     -27.584   9.006   7.165  1.00  1.08           H  
ATOM   1393  HA  LYS A  86     -26.984   6.184   6.687  1.00  1.08           H  
ATOM   1394 1HB  LYS A  86     -25.504   8.677   5.760  1.00  1.08           H  
ATOM   1395 2HB  LYS A  86     -25.324   7.046   5.111  1.00  1.08           H  
ATOM   1396 1HG  LYS A  86     -27.878   8.659   5.054  1.00  1.08           H  
ATOM   1397 2HG  LYS A  86     -26.759   8.508   3.715  1.00  1.08           H  
ATOM   1398 1HD  LYS A  86     -27.176   6.076   3.620  1.00  1.08           H  
ATOM   1399 2HD  LYS A  86     -28.223   6.189   5.045  1.00  1.08           H  
ATOM   1400 1HE  LYS A  86     -29.778   7.634   3.826  1.00  1.08           H  
ATOM   1401 2HE  LYS A  86     -28.719   7.641   2.411  1.00  1.08           H  
ATOM   1402 1HZ  LYS A  86     -30.507   6.095   2.157  1.00  1.08           H  
ATOM   1403 2HZ  LYS A  86     -29.066   5.300   2.190  1.00  1.08           H  
ATOM   1404 3HZ  LYS A  86     -30.073   5.265   3.504  1.00  1.08           H  
ATOM   1405  N   ARG A  87     -25.699   6.168   8.889  1.00  1.04           N  
ATOM   1406  CA  ARG A  87     -24.739   5.906   9.947  1.00  1.04           C  
ATOM   1407  C   ARG A  87     -23.481   5.338   9.340  1.00  1.04           C  
ATOM   1408  O   ARG A  87     -23.508   4.715   8.271  1.00  1.04           O  
ATOM   1409  CB  ARG A  87     -25.278   4.899  10.956  1.00  1.04           C  
ATOM   1410  CG  ARG A  87     -25.458   3.500  10.379  1.00  1.04           C  
ATOM   1411  CD  ARG A  87     -26.095   2.535  11.318  1.00  1.04           C  
ATOM   1412  NE  ARG A  87     -26.323   1.244  10.662  1.00  1.04           N  
ATOM   1413  CZ  ARG A  87     -27.381   1.006   9.845  1.00  1.04           C  
ATOM   1414  NH1 ARG A  87     -28.273   1.955   9.623  1.00  1.04           N  
ATOM   1415  NH2 ARG A  87     -27.528  -0.163   9.269  1.00  1.04           N  
ATOM   1416  H   ARG A  87     -26.643   5.780   8.922  1.00  1.04           H  
ATOM   1417  HA  ARG A  87     -24.499   6.840  10.455  1.00  1.04           H  
ATOM   1418 1HB  ARG A  87     -24.592   4.824  11.799  1.00  1.04           H  
ATOM   1419 2HB  ARG A  87     -26.242   5.238  11.337  1.00  1.04           H  
ATOM   1420 1HG  ARG A  87     -26.088   3.570   9.516  1.00  1.04           H  
ATOM   1421 2HG  ARG A  87     -24.482   3.100  10.085  1.00  1.04           H  
ATOM   1422 1HD  ARG A  87     -25.440   2.371  12.173  1.00  1.04           H  
ATOM   1423 2HD  ARG A  87     -27.054   2.924  11.656  1.00  1.04           H  
ATOM   1424  HE  ARG A  87     -25.644   0.462  10.821  1.00  1.04           H  
ATOM   1425 1HH1 ARG A  87     -28.171   2.860  10.060  1.00  1.04           H  
ATOM   1426 2HH1 ARG A  87     -29.055   1.777   9.010  1.00  1.04           H  
ATOM   1427 1HH2 ARG A  87     -26.832  -0.902   9.437  1.00  1.04           H  
ATOM   1428 2HH2 ARG A  87     -28.306  -0.338   8.660  1.00  1.04           H  
ATOM   1429  N   LEU A  88     -22.368   5.524  10.024  1.00  0.98           N  
ATOM   1430  CA  LEU A  88     -21.146   4.954   9.513  1.00  0.98           C  
ATOM   1431  C   LEU A  88     -21.100   3.483   9.868  1.00  0.98           C  
ATOM   1432  O   LEU A  88     -21.209   3.120  11.039  1.00  0.98           O  
ATOM   1433  CB  LEU A  88     -19.922   5.665  10.097  1.00  0.98           C  
ATOM   1434  CG  LEU A  88     -18.626   5.292   9.419  1.00  0.98           C  
ATOM   1435  CD1 LEU A  88     -17.638   6.316   9.641  1.00  0.98           C  
ATOM   1436  CD2 LEU A  88     -18.100   4.073   9.943  1.00  0.98           C  
ATOM   1437  H   LEU A  88     -22.372   6.053  10.883  1.00  0.98           H  
ATOM   1438  HA  LEU A  88     -21.132   5.053   8.428  1.00  0.98           H  
ATOM   1439 1HB  LEU A  88     -20.058   6.740   9.995  1.00  0.98           H  
ATOM   1440 2HB  LEU A  88     -19.835   5.419  11.156  1.00  0.98           H  
ATOM   1441  HG  LEU A  88     -18.820   5.189   8.369  1.00  0.98           H  
ATOM   1442 1HD1 LEU A  88     -16.700   6.066   9.158  1.00  0.98           H  
ATOM   1443 2HD1 LEU A  88     -18.025   7.191   9.233  1.00  0.98           H  
ATOM   1444 3HD1 LEU A  88     -17.471   6.430  10.702  1.00  0.98           H  
ATOM   1445 1HD2 LEU A  88     -17.195   3.830   9.438  1.00  0.98           H  
ATOM   1446 2HD2 LEU A  88     -17.906   4.232  10.977  1.00  0.98           H  
ATOM   1447 3HD2 LEU A  88     -18.783   3.276   9.811  1.00  0.98           H  
ATOM   1448  N   ALA A  89     -21.031   2.642   8.848  1.00  0.92           N  
ATOM   1449  CA  ALA A  89     -20.971   1.208   9.047  1.00  0.92           C  
ATOM   1450  C   ALA A  89     -20.421   0.523   7.808  1.00  0.92           C  
ATOM   1451  O   ALA A  89     -20.649   0.968   6.676  1.00  0.92           O  
ATOM   1452  CB  ALA A  89     -22.344   0.638   9.389  1.00  0.92           C  
ATOM   1453  H   ALA A  89     -20.989   3.018   7.915  1.00  0.92           H  
ATOM   1454  HA  ALA A  89     -20.300   1.017   9.873  1.00  0.92           H  
ATOM   1455 1HB  ALA A  89     -22.266  -0.437   9.558  1.00  0.92           H  
ATOM   1456 2HB  ALA A  89     -22.729   1.107  10.294  1.00  0.92           H  
ATOM   1457 3HB  ALA A  89     -23.038   0.822   8.567  1.00  0.92           H  
ATOM   1458  N   VAL A  90     -19.858  -0.657   8.004  1.00  0.86           N  
ATOM   1459  CA  VAL A  90     -19.419  -1.492   6.886  1.00  0.86           C  
ATOM   1460  C   VAL A  90     -20.568  -1.805   5.933  1.00  0.86           C  
ATOM   1461  O   VAL A  90     -20.374  -1.846   4.718  1.00  0.86           O  
ATOM   1462  CB  VAL A  90     -18.739  -2.767   7.374  1.00  0.86           C  
ATOM   1463  CG1 VAL A  90     -18.529  -3.705   6.219  1.00  0.86           C  
ATOM   1464  CG2 VAL A  90     -17.396  -2.411   7.961  1.00  0.86           C  
ATOM   1465  H   VAL A  90     -19.648  -0.930   8.963  1.00  0.86           H  
ATOM   1466  HA  VAL A  90     -18.670  -0.940   6.325  1.00  0.86           H  
ATOM   1467  HB  VAL A  90     -19.362  -3.256   8.120  1.00  0.86           H  
ATOM   1468 1HG1 VAL A  90     -18.032  -4.611   6.567  1.00  0.86           H  
ATOM   1469 2HG1 VAL A  90     -19.492  -3.965   5.782  1.00  0.86           H  
ATOM   1470 3HG1 VAL A  90     -17.914  -3.215   5.473  1.00  0.86           H  
ATOM   1471 1HG2 VAL A  90     -16.923  -3.315   8.295  1.00  0.86           H  
ATOM   1472 2HG2 VAL A  90     -16.785  -1.933   7.199  1.00  0.86           H  
ATOM   1473 3HG2 VAL A  90     -17.524  -1.731   8.798  1.00  0.86           H  
ATOM   1474  N   SER A  91     -21.767  -2.018   6.472  1.00  0.81           N  
ATOM   1475  CA  SER A  91     -22.945  -2.315   5.657  1.00  0.81           C  
ATOM   1476  C   SER A  91     -23.309  -1.177   4.680  1.00  0.81           C  
ATOM   1477  O   SER A  91     -24.048  -1.398   3.720  1.00  0.81           O  
ATOM   1478  CB  SER A  91     -24.121  -2.589   6.561  1.00  0.81           C  
ATOM   1479  OG  SER A  91     -24.488  -1.436   7.253  1.00  0.81           O  
ATOM   1480  H   SER A  91     -21.865  -1.965   7.475  1.00  0.81           H  
ATOM   1481  HA  SER A  91     -22.734  -3.211   5.072  1.00  0.81           H  
ATOM   1482 1HB  SER A  91     -24.966  -2.954   5.979  1.00  0.81           H  
ATOM   1483 2HB  SER A  91     -23.854  -3.366   7.276  1.00  0.81           H  
ATOM   1484  HG  SER A  91     -25.009  -1.735   8.035  1.00  0.81           H  
ATOM   1485  N   HIS A  92     -22.806   0.037   4.935  1.00  0.78           N  
ATOM   1486  CA  HIS A  92     -23.024   1.194   4.079  1.00  0.78           C  
ATOM   1487  C   HIS A  92     -21.801   1.491   3.220  1.00  0.78           C  
ATOM   1488  O   HIS A  92     -21.749   2.514   2.531  1.00  0.78           O  
ATOM   1489  CB  HIS A  92     -23.414   2.435   4.892  1.00  0.78           C  
ATOM   1490  CG  HIS A  92     -24.803   2.385   5.474  1.00  0.78           C  
ATOM   1491  ND1 HIS A  92     -25.243   3.270   6.435  1.00  0.78           N  
ATOM   1492  CD2 HIS A  92     -25.854   1.574   5.199  1.00  0.78           C  
ATOM   1493  CE1 HIS A  92     -26.506   3.012   6.721  1.00  0.78           C  
ATOM   1494  NE2 HIS A  92     -26.905   1.989   5.984  1.00  0.78           N  
ATOM   1495  H   HIS A  92     -22.199   0.173   5.737  1.00  0.78           H  
ATOM   1496  HA  HIS A  92     -23.849   0.985   3.399  1.00  0.78           H  
ATOM   1497 1HB  HIS A  92     -22.708   2.557   5.719  1.00  0.78           H  
ATOM   1498 2HB  HIS A  92     -23.338   3.318   4.268  1.00  0.78           H  
ATOM   1499  HD1 HIS A  92     -24.688   3.991   6.902  1.00  0.78           H  
ATOM   1500  HD2 HIS A  92     -25.984   0.738   4.509  1.00  0.78           H  
ATOM   1501  HE1 HIS A  92     -27.042   3.615   7.446  1.00  0.78           H  
ATOM   1502  N   GLY A  93     -20.820   0.589   3.241  1.00  0.74           N  
ATOM   1503  CA  GLY A  93     -19.605   0.791   2.483  1.00  0.74           C  
ATOM   1504  C   GLY A  93     -18.493   1.495   3.257  1.00  0.74           C  
ATOM   1505  O   GLY A  93     -17.587   2.057   2.626  1.00  0.74           O  
ATOM   1506  H   GLY A  93     -20.900  -0.258   3.799  1.00  0.74           H  
ATOM   1507 1HA  GLY A  93     -19.243  -0.179   2.142  1.00  0.74           H  
ATOM   1508 2HA  GLY A  93     -19.837   1.367   1.591  1.00  0.74           H  
ATOM   1509  N   VAL A  94     -18.558   1.531   4.610  1.00  0.71           N  
ATOM   1510  CA  VAL A  94     -17.479   2.217   5.317  1.00  0.71           C  
ATOM   1511  C   VAL A  94     -16.763   1.363   6.354  1.00  0.71           C  
ATOM   1512  O   VAL A  94     -17.374   0.877   7.302  1.00  0.71           O  
ATOM   1513  CB  VAL A  94     -17.996   3.416   6.096  1.00  0.71           C  
ATOM   1514  CG1 VAL A  94     -16.743   4.120   6.675  1.00  0.71           C  
ATOM   1515  CG2 VAL A  94     -18.881   4.231   5.224  1.00  0.71           C  
ATOM   1516  H   VAL A  94     -19.322   1.107   5.132  1.00  0.71           H  
ATOM   1517  HA  VAL A  94     -16.739   2.552   4.595  1.00  0.71           H  
ATOM   1518  HB  VAL A  94     -18.587   3.096   6.951  1.00  0.71           H  
ATOM   1519 1HG1 VAL A  94     -17.011   4.973   7.212  1.00  0.71           H  
ATOM   1520 2HG1 VAL A  94     -16.202   3.453   7.321  1.00  0.71           H  
ATOM   1521 3HG1 VAL A  94     -16.094   4.415   5.871  1.00  0.71           H  
ATOM   1522 1HG2 VAL A  94     -19.246   5.099   5.771  1.00  0.71           H  
ATOM   1523 2HG2 VAL A  94     -18.344   4.539   4.359  1.00  0.71           H  
ATOM   1524 3HG2 VAL A  94     -19.730   3.621   4.909  1.00  0.71           H  
ATOM   1525  N   ALA A  95     -15.452   1.246   6.222  1.00  0.67           N  
ATOM   1526  CA  ALA A  95     -14.670   0.519   7.206  1.00  0.67           C  
ATOM   1527  C   ALA A  95     -13.946   1.514   8.077  1.00  0.67           C  
ATOM   1528  O   ALA A  95     -13.155   2.316   7.584  1.00  0.67           O  
ATOM   1529  CB  ALA A  95     -13.706  -0.394   6.540  1.00  0.67           C  
ATOM   1530  H   ALA A  95     -14.991   1.700   5.431  1.00  0.67           H  
ATOM   1531  HA  ALA A  95     -15.341  -0.061   7.839  1.00  0.67           H  
ATOM   1532 1HB  ALA A  95     -13.132  -0.928   7.292  1.00  0.67           H  
ATOM   1533 2HB  ALA A  95     -14.261  -1.091   5.942  1.00  0.67           H  
ATOM   1534 3HB  ALA A  95     -13.031   0.180   5.908  1.00  0.67           H  
ATOM   1535  N   ALA A  96     -14.225   1.505   9.364  1.00  0.65           N  
ATOM   1536  CA  ALA A  96     -13.615   2.497  10.235  1.00  0.65           C  
ATOM   1537  C   ALA A  96     -13.558   2.055  11.662  1.00  0.65           C  
ATOM   1538  O   ALA A  96     -14.371   1.225  12.086  1.00  0.65           O  
ATOM   1539  CB  ALA A  96     -14.389   3.791  10.200  1.00  0.65           C  
ATOM   1540  H   ALA A  96     -14.874   0.824   9.732  1.00  0.65           H  
ATOM   1541  HA  ALA A  96     -12.609   2.674   9.890  1.00  0.65           H  
ATOM   1542 1HB  ALA A  96     -13.870   4.494  10.825  1.00  0.65           H  
ATOM   1543 2HB  ALA A  96     -14.461   4.183   9.194  1.00  0.65           H  
ATOM   1544 3HB  ALA A  96     -15.369   3.612  10.590  1.00  0.65           H  
ATOM   1545  N   ILE A  97     -12.642   2.654  12.409  1.00  0.65           N  
ATOM   1546  CA  ILE A  97     -12.623   2.424  13.842  1.00  0.65           C  
ATOM   1547  C   ILE A  97     -12.626   3.743  14.551  1.00  0.65           C  
ATOM   1548  O   ILE A  97     -12.230   4.772  13.989  1.00  0.65           O  
ATOM   1549  CB  ILE A  97     -11.393   1.693  14.356  1.00  0.65           C  
ATOM   1550  CG1 ILE A  97     -10.151   2.517  14.148  1.00  0.65           C  
ATOM   1551  CG2 ILE A  97     -11.237   0.425  13.672  1.00  0.65           C  
ATOM   1552  CD1 ILE A  97      -8.963   1.928  14.851  1.00  0.65           C  
ATOM   1553  H   ILE A  97     -11.994   3.314  11.968  1.00  0.65           H  
ATOM   1554  HA  ILE A  97     -13.512   1.872  14.132  1.00  0.65           H  
ATOM   1555  HB  ILE A  97     -11.505   1.513  15.427  1.00  0.65           H  
ATOM   1556 1HG1 ILE A  97      -9.951   2.580  13.091  1.00  0.65           H  
ATOM   1557 2HG1 ILE A  97     -10.313   3.526  14.526  1.00  0.65           H  
ATOM   1558 1HG2 ILE A  97     -10.364  -0.040  14.084  1.00  0.65           H  
ATOM   1559 2HG2 ILE A  97     -12.111  -0.195  13.837  1.00  0.65           H  
ATOM   1560 3HG2 ILE A  97     -11.105   0.604  12.616  1.00  0.65           H  
ATOM   1561 1HD1 ILE A  97      -8.092   2.547  14.673  1.00  0.65           H  
ATOM   1562 2HD1 ILE A  97      -9.165   1.883  15.921  1.00  0.65           H  
ATOM   1563 3HD1 ILE A  97      -8.785   0.930  14.483  1.00  0.65           H  
ATOM   1564  N   GLY A  98     -12.982   3.709  15.815  1.00  0.67           N  
ATOM   1565  CA  GLY A  98     -12.937   4.943  16.553  1.00  0.67           C  
ATOM   1566  C   GLY A  98     -13.304   4.823  18.005  1.00  0.67           C  
ATOM   1567  O   GLY A  98     -13.477   3.730  18.548  1.00  0.67           O  
ATOM   1568  H   GLY A  98     -13.329   2.838  16.218  1.00  0.67           H  
ATOM   1569 1HA  GLY A  98     -11.947   5.390  16.463  1.00  0.67           H  
ATOM   1570 2HA  GLY A  98     -13.632   5.625  16.081  1.00  0.67           H  
ATOM   1571  N   LYS A  99     -13.402   5.978  18.631  1.00  0.71           N  
ATOM   1572  CA  LYS A  99     -13.673   6.096  20.050  1.00  0.71           C  
ATOM   1573  C   LYS A  99     -15.026   6.769  20.270  1.00  0.71           C  
ATOM   1574  O   LYS A  99     -15.344   7.764  19.609  1.00  0.71           O  
ATOM   1575  CB  LYS A  99     -12.542   6.858  20.720  1.00  0.71           C  
ATOM   1576  CG  LYS A  99     -12.683   7.007  22.219  1.00  0.71           C  
ATOM   1577  CD  LYS A  99     -11.465   7.709  22.823  1.00  0.71           C  
ATOM   1578  CE  LYS A  99     -11.669   7.994  24.319  1.00  0.71           C  
ATOM   1579  NZ  LYS A  99     -10.468   8.628  24.936  1.00  0.71           N  
ATOM   1580  H   LYS A  99     -13.291   6.820  18.068  1.00  0.71           H  
ATOM   1581  HA  LYS A  99     -13.718   5.099  20.484  1.00  0.71           H  
ATOM   1582 1HB  LYS A  99     -11.599   6.372  20.510  1.00  0.71           H  
ATOM   1583 2HB  LYS A  99     -12.494   7.862  20.300  1.00  0.71           H  
ATOM   1584 1HG  LYS A  99     -13.584   7.577  22.455  1.00  0.71           H  
ATOM   1585 2HG  LYS A  99     -12.781   6.015  22.669  1.00  0.71           H  
ATOM   1586 1HD  LYS A  99     -10.580   7.085  22.698  1.00  0.71           H  
ATOM   1587 2HD  LYS A  99     -11.300   8.653  22.307  1.00  0.71           H  
ATOM   1588 1HE  LYS A  99     -12.523   8.660  24.440  1.00  0.71           H  
ATOM   1589 2HE  LYS A  99     -11.877   7.064  24.836  1.00  0.71           H  
ATOM   1590 1HZ  LYS A  99     -10.639   8.802  25.920  1.00  0.71           H  
ATOM   1591 2HZ  LYS A  99      -9.679   7.977  24.834  1.00  0.71           H  
ATOM   1592 3HZ  LYS A  99     -10.252   9.498  24.473  1.00  0.71           H  
ATOM   1593  N   ARG A 100     -15.832   6.207  21.177  1.00  0.76           N  
ATOM   1594  CA  ARG A 100     -17.165   6.750  21.465  1.00  0.76           C  
ATOM   1595  C   ARG A 100     -17.444   6.828  22.970  1.00  0.76           C  
ATOM   1596  O   ARG A 100     -17.153   5.890  23.710  1.00  0.76           O  
ATOM   1597  CB  ARG A 100     -18.238   5.907  20.786  1.00  0.76           C  
ATOM   1598  CG  ARG A 100     -19.676   6.430  20.958  1.00  0.76           C  
ATOM   1599  CD  ARG A 100     -20.656   5.713  20.068  1.00  0.76           C  
ATOM   1600  NE  ARG A 100     -20.833   4.309  20.431  1.00  0.76           N  
ATOM   1601  CZ  ARG A 100     -21.752   3.843  21.308  1.00  0.76           C  
ATOM   1602  NH1 ARG A 100     -22.590   4.675  21.904  1.00  0.76           N  
ATOM   1603  NH2 ARG A 100     -21.811   2.544  21.565  1.00  0.76           N  
ATOM   1604  H   ARG A 100     -15.498   5.380  21.680  1.00  0.76           H  
ATOM   1605  HA  ARG A 100     -17.223   7.755  21.053  1.00  0.76           H  
ATOM   1606 1HB  ARG A 100     -18.032   5.845  19.719  1.00  0.76           H  
ATOM   1607 2HB  ARG A 100     -18.207   4.887  21.182  1.00  0.76           H  
ATOM   1608 1HG  ARG A 100     -19.990   6.281  21.991  1.00  0.76           H  
ATOM   1609 2HG  ARG A 100     -19.703   7.499  20.723  1.00  0.76           H  
ATOM   1610 1HD  ARG A 100     -21.625   6.204  20.128  1.00  0.76           H  
ATOM   1611 2HD  ARG A 100     -20.296   5.749  19.040  1.00  0.76           H  
ATOM   1612  HE  ARG A 100     -20.203   3.617  19.993  1.00  0.76           H  
ATOM   1613 1HH1 ARG A 100     -22.544   5.664  21.705  1.00  0.76           H  
ATOM   1614 2HH1 ARG A 100     -23.274   4.322  22.556  1.00  0.76           H  
ATOM   1615 1HH2 ARG A 100     -21.145   1.898  21.102  1.00  0.76           H  
ATOM   1616 2HH2 ARG A 100     -22.489   2.185  22.213  1.00  0.76           H  
ATOM   1617  N   GLY A 101     -18.043   7.932  23.430  1.00  0.81           N  
ATOM   1618  CA  GLY A 101     -18.314   8.100  24.851  1.00  0.81           C  
ATOM   1619  C   GLY A 101     -17.019   8.179  25.661  1.00  0.81           C  
ATOM   1620  O   GLY A 101     -16.190   9.058  25.433  1.00  0.81           O  
ATOM   1621  H   GLY A 101     -18.311   8.694  22.801  1.00  0.81           H  
ATOM   1622 1HA  GLY A 101     -18.896   9.011  24.998  1.00  0.81           H  
ATOM   1623 2HA  GLY A 101     -18.922   7.269  25.206  1.00  0.81           H  
ATOM   1624  N   GLY A 102     -16.875   7.277  26.627  1.00  0.83           N  
ATOM   1625  CA  GLY A 102     -15.705   7.217  27.500  1.00  0.83           C  
ATOM   1626  C   GLY A 102     -14.650   6.327  26.864  1.00  0.83           C  
ATOM   1627  O   GLY A 102     -14.461   6.344  25.652  1.00  0.83           O  
ATOM   1628  H   GLY A 102     -17.601   6.585  26.742  1.00  0.83           H  
ATOM   1629 1HA  GLY A 102     -15.305   8.219  27.654  1.00  0.83           H  
ATOM   1630 2HA  GLY A 102     -15.990   6.820  28.473  1.00  0.83           H  
ATOM   1631  N   ASP A 103     -13.936   5.537  27.651  1.00  0.83           N  
ATOM   1632  CA  ASP A 103     -12.855   4.749  27.062  1.00  0.83           C  
ATOM   1633  C   ASP A 103     -13.334   3.469  26.381  1.00  0.83           C  
ATOM   1634  O   ASP A 103     -13.026   2.355  26.806  1.00  0.83           O  
ATOM   1635  CB  ASP A 103     -11.808   4.442  28.118  1.00  0.83           C  
ATOM   1636  CG  ASP A 103     -11.046   5.697  28.506  1.00  0.83           C  
ATOM   1637  OD1 ASP A 103     -10.738   6.460  27.606  1.00  0.83           O  
ATOM   1638  OD2 ASP A 103     -10.786   5.898  29.658  1.00  0.83           O  
ATOM   1639  H   ASP A 103     -14.113   5.503  28.645  1.00  0.83           H  
ATOM   1640  HA  ASP A 103     -12.375   5.355  26.298  1.00  0.83           H  
ATOM   1641 1HB  ASP A 103     -12.286   4.026  29.004  1.00  0.83           H  
ATOM   1642 2HB  ASP A 103     -11.107   3.701  27.738  1.00  0.83           H  
ATOM   1643  N   VAL A 104     -14.089   3.664  25.307  1.00  0.80           N  
ATOM   1644  CA  VAL A 104     -14.641   2.589  24.509  1.00  0.80           C  
ATOM   1645  C   VAL A 104     -14.273   2.746  23.046  1.00  0.80           C  
ATOM   1646  O   VAL A 104     -14.579   3.754  22.403  1.00  0.80           O  
ATOM   1647  CB  VAL A 104     -16.174   2.541  24.629  1.00  0.80           C  
ATOM   1648  CG1 VAL A 104     -16.728   1.415  23.752  1.00  0.80           C  
ATOM   1649  CG2 VAL A 104     -16.562   2.341  26.085  1.00  0.80           C  
ATOM   1650  H   VAL A 104     -14.282   4.631  25.058  1.00  0.80           H  
ATOM   1651  HA  VAL A 104     -14.234   1.644  24.868  1.00  0.80           H  
ATOM   1652  HB  VAL A 104     -16.593   3.480  24.266  1.00  0.80           H  
ATOM   1653 1HG1 VAL A 104     -17.815   1.393  23.825  1.00  0.80           H  
ATOM   1654 2HG1 VAL A 104     -16.444   1.591  22.724  1.00  0.80           H  
ATOM   1655 3HG1 VAL A 104     -16.327   0.464  24.078  1.00  0.80           H  
ATOM   1656 1HG2 VAL A 104     -17.646   2.315  26.168  1.00  0.80           H  
ATOM   1657 2HG2 VAL A 104     -16.144   1.402  26.445  1.00  0.80           H  
ATOM   1658 3HG2 VAL A 104     -16.176   3.164  26.683  1.00  0.80           H  
ATOM   1659  N   TRP A 105     -13.642   1.719  22.513  1.00  0.77           N  
ATOM   1660  CA  TRP A 105     -13.263   1.706  21.113  1.00  0.77           C  
ATOM   1661  C   TRP A 105     -14.090   0.707  20.365  1.00  0.77           C  
ATOM   1662  O   TRP A 105     -14.424  -0.345  20.903  1.00  0.77           O  
ATOM   1663  CB  TRP A 105     -11.796   1.407  20.972  1.00  0.77           C  
ATOM   1664  CG  TRP A 105     -10.987   2.531  21.294  1.00  0.77           C  
ATOM   1665  CD1 TRP A 105     -10.683   3.056  22.510  1.00  0.77           C  
ATOM   1666  CD2 TRP A 105     -10.293   3.299  20.333  1.00  0.77           C  
ATOM   1667  NE1 TRP A 105      -9.870   4.125  22.352  1.00  0.77           N  
ATOM   1668  CE2 TRP A 105      -9.615   4.283  21.022  1.00  0.77           C  
ATOM   1669  CE3 TRP A 105     -10.193   3.227  18.935  1.00  0.77           C  
ATOM   1670  CZ2 TRP A 105      -8.856   5.189  20.386  1.00  0.77           C  
ATOM   1671  CZ3 TRP A 105      -9.417   4.139  18.291  1.00  0.77           C  
ATOM   1672  CH2 TRP A 105      -8.768   5.091  19.001  1.00  0.77           C  
ATOM   1673  H   TRP A 105     -13.417   0.926  23.096  1.00  0.77           H  
ATOM   1674  HA  TRP A 105     -13.453   2.686  20.694  1.00  0.77           H  
ATOM   1675 1HB  TRP A 105     -11.523   0.574  21.621  1.00  0.77           H  
ATOM   1676 2HB  TRP A 105     -11.586   1.119  19.945  1.00  0.77           H  
ATOM   1677  HD1 TRP A 105     -11.049   2.682  23.465  1.00  0.77           H  
ATOM   1678  HE1 TRP A 105      -9.508   4.703  23.098  1.00  0.77           H  
ATOM   1679  HE3 TRP A 105     -10.727   2.454  18.377  1.00  0.77           H  
ATOM   1680  HZ2 TRP A 105      -8.320   5.973  20.924  1.00  0.77           H  
ATOM   1681  HZ3 TRP A 105      -9.336   4.086  17.206  1.00  0.77           H  
ATOM   1682  HH2 TRP A 105      -8.160   5.805  18.475  1.00  0.77           H  
ATOM   1683  N   GLU A 106     -14.447   1.061  19.144  1.00  0.74           N  
ATOM   1684  CA  GLU A 106     -15.320   0.226  18.339  1.00  0.74           C  
ATOM   1685  C   GLU A 106     -14.952   0.111  16.869  1.00  0.74           C  
ATOM   1686  O   GLU A 106     -14.385   1.033  16.269  1.00  0.74           O  
ATOM   1687  CB  GLU A 106     -16.750   0.790  18.422  1.00  0.74           C  
ATOM   1688  CG  GLU A 106     -17.369   0.795  19.827  1.00  0.74           C  
ATOM   1689  CD  GLU A 106     -18.743   1.388  19.888  1.00  0.74           C  
ATOM   1690  OE1 GLU A 106     -18.918   2.455  19.351  1.00  0.74           O  
ATOM   1691  OE2 GLU A 106     -19.621   0.798  20.480  1.00  0.74           O  
ATOM   1692  H   GLU A 106     -14.118   1.957  18.789  1.00  0.74           H  
ATOM   1693  HA  GLU A 106     -15.305  -0.775  18.760  1.00  0.74           H  
ATOM   1694 1HB  GLU A 106     -16.755   1.814  18.047  1.00  0.74           H  
ATOM   1695 2HB  GLU A 106     -17.405   0.201  17.772  1.00  0.74           H  
ATOM   1696 1HG  GLU A 106     -17.393  -0.224  20.216  1.00  0.74           H  
ATOM   1697 2HG  GLU A 106     -16.737   1.385  20.468  1.00  0.74           H  
ATOM   1698  N   LYS A 107     -15.351  -1.014  16.279  1.00  0.72           N  
ATOM   1699  CA  LYS A 107     -15.337  -1.173  14.834  1.00  0.72           C  
ATOM   1700  C   LYS A 107     -16.725  -0.833  14.329  1.00  0.72           C  
ATOM   1701  O   LYS A 107     -17.739  -1.335  14.835  1.00  0.72           O  
ATOM   1702  CB  LYS A 107     -15.025  -2.584  14.396  1.00  0.72           C  
ATOM   1703  CG  LYS A 107     -13.715  -3.082  14.743  1.00  0.72           C  
ATOM   1704  CD  LYS A 107     -13.456  -4.429  14.069  1.00  0.72           C  
ATOM   1705  CE  LYS A 107     -14.396  -5.460  14.626  1.00  0.72           C  
ATOM   1706  NZ  LYS A 107     -14.173  -6.819  14.092  1.00  0.72           N  
ATOM   1707  H   LYS A 107     -15.711  -1.766  16.864  1.00  0.72           H  
ATOM   1708  HA  LYS A 107     -14.623  -0.477  14.391  1.00  0.72           H  
ATOM   1709 1HB  LYS A 107     -15.745  -3.256  14.862  1.00  0.72           H  
ATOM   1710 2HB  LYS A 107     -15.163  -2.675  13.339  1.00  0.72           H  
ATOM   1711 1HG  LYS A 107     -12.945  -2.364  14.483  1.00  0.72           H  
ATOM   1712 2HG  LYS A 107     -13.742  -3.215  15.811  1.00  0.72           H  
ATOM   1713 1HD  LYS A 107     -13.602  -4.346  12.990  1.00  0.72           H  
ATOM   1714 2HD  LYS A 107     -12.436  -4.751  14.260  1.00  0.72           H  
ATOM   1715 1HE  LYS A 107     -14.287  -5.485  15.712  1.00  0.72           H  
ATOM   1716 2HE  LYS A 107     -15.413  -5.161  14.380  1.00  0.72           H  
ATOM   1717 1HZ  LYS A 107     -14.881  -7.426  14.539  1.00  0.72           H  
ATOM   1718 2HZ  LYS A 107     -14.297  -6.829  13.096  1.00  0.72           H  
ATOM   1719 3HZ  LYS A 107     -13.250  -7.141  14.323  1.00  0.72           H  
ATOM   1720  N   PHE A 108     -16.798  -0.019  13.300  1.00  0.73           N  
ATOM   1721  CA  PHE A 108     -18.103   0.377  12.805  1.00  0.73           C  
ATOM   1722  C   PHE A 108     -18.738  -0.612  11.842  1.00  0.73           C  
ATOM   1723  O   PHE A 108     -18.672  -0.492  10.617  1.00  0.73           O  
ATOM   1724  CB  PHE A 108     -17.998   1.744  12.215  1.00  0.73           C  
ATOM   1725  CG  PHE A 108     -17.812   2.814  13.255  1.00  0.73           C  
ATOM   1726  CD1 PHE A 108     -16.592   3.038  13.852  1.00  0.73           C  
ATOM   1727  CD2 PHE A 108     -18.871   3.629  13.600  1.00  0.73           C  
ATOM   1728  CE1 PHE A 108     -16.445   4.030  14.787  1.00  0.73           C  
ATOM   1729  CE2 PHE A 108     -18.719   4.633  14.526  1.00  0.73           C  
ATOM   1730  CZ  PHE A 108     -17.501   4.830  15.124  1.00  0.73           C  
ATOM   1731  H   PHE A 108     -15.950   0.368  12.881  1.00  0.73           H  
ATOM   1732  HA  PHE A 108     -18.770   0.458  13.665  1.00  0.73           H  
ATOM   1733 1HB  PHE A 108     -17.161   1.783  11.517  1.00  0.73           H  
ATOM   1734 2HB  PHE A 108     -18.911   1.952  11.676  1.00  0.73           H  
ATOM   1735  HD1 PHE A 108     -15.753   2.417  13.592  1.00  0.73           H  
ATOM   1736  HD2 PHE A 108     -19.841   3.470  13.120  1.00  0.73           H  
ATOM   1737  HE1 PHE A 108     -15.493   4.191  15.258  1.00  0.73           H  
ATOM   1738  HE2 PHE A 108     -19.564   5.267  14.785  1.00  0.73           H  
ATOM   1739  HZ  PHE A 108     -17.373   5.621  15.864  1.00  0.73           H  
ATOM   1740  N   THR A 109     -19.369  -1.585  12.451  1.00  0.74           N  
ATOM   1741  CA  THR A 109     -20.038  -2.688  11.796  1.00  0.74           C  
ATOM   1742  C   THR A 109     -21.472  -2.734  12.296  1.00  0.74           C  
ATOM   1743  O   THR A 109     -21.839  -1.914  13.135  1.00  0.74           O  
ATOM   1744  CB  THR A 109     -19.289  -4.013  12.081  1.00  0.74           C  
ATOM   1745  OG1 THR A 109     -19.333  -4.320  13.480  1.00  0.74           O  
ATOM   1746  CG2 THR A 109     -17.832  -3.885  11.676  1.00  0.74           C  
ATOM   1747  H   THR A 109     -19.310  -1.569  13.468  1.00  0.74           H  
ATOM   1748  HA  THR A 109     -20.054  -2.516  10.722  1.00  0.74           H  
ATOM   1749  HB  THR A 109     -19.756  -4.821  11.521  1.00  0.74           H  
ATOM   1750  HG1 THR A 109     -20.255  -4.427  13.801  1.00  0.74           H  
ATOM   1751 1HG2 THR A 109     -17.313  -4.820  11.879  1.00  0.74           H  
ATOM   1752 2HG2 THR A 109     -17.772  -3.658  10.618  1.00  0.74           H  
ATOM   1753 3HG2 THR A 109     -17.372  -3.091  12.250  1.00  0.74           H  
ATOM   1754  N   ASP A 110     -22.294  -3.610  11.720  1.00  0.75           N  
ATOM   1755  CA  ASP A 110     -23.651  -3.829  12.219  1.00  0.75           C  
ATOM   1756  C   ASP A 110     -23.810  -5.216  12.865  1.00  0.75           C  
ATOM   1757  O   ASP A 110     -23.813  -6.219  12.151  1.00  0.75           O  
ATOM   1758  CB  ASP A 110     -24.700  -3.711  11.113  1.00  0.75           C  
ATOM   1759  CG  ASP A 110     -25.033  -2.304  10.621  1.00  0.75           C  
ATOM   1760  OD1 ASP A 110     -24.691  -1.323  11.240  1.00  0.75           O  
ATOM   1761  OD2 ASP A 110     -25.671  -2.231   9.594  1.00  0.75           O  
ATOM   1762  H   ASP A 110     -21.940  -4.196  10.979  1.00  0.75           H  
ATOM   1763  HA  ASP A 110     -23.863  -3.058  12.949  1.00  0.75           H  
ATOM   1764 1HB  ASP A 110     -24.370  -4.295  10.253  1.00  0.75           H  
ATOM   1765 2HB  ASP A 110     -25.627  -4.167  11.463  1.00  0.75           H  
ATOM   1766  N   PRO A 111     -23.946  -5.302  14.196  1.00  0.75           N  
ATOM   1767  CA  PRO A 111     -23.863  -4.286  15.233  1.00  0.75           C  
ATOM   1768  C   PRO A 111     -22.397  -3.899  15.375  1.00  0.75           C  
ATOM   1769  O   PRO A 111     -21.553  -4.645  14.878  1.00  0.75           O  
ATOM   1770  CB  PRO A 111     -24.375  -5.023  16.471  1.00  0.75           C  
ATOM   1771  CG  PRO A 111     -24.036  -6.468  16.206  1.00  0.75           C  
ATOM   1772  CD  PRO A 111     -24.216  -6.641  14.709  1.00  0.75           C  
ATOM   1773  HA  PRO A 111     -24.525  -3.455  14.981  1.00  0.75           H  
ATOM   1774 1HB  PRO A 111     -23.875  -4.636  17.376  1.00  0.75           H  
ATOM   1775 2HB  PRO A 111     -25.453  -4.849  16.599  1.00  0.75           H  
ATOM   1776 1HG  PRO A 111     -23.004  -6.673  16.536  1.00  0.75           H  
ATOM   1777 2HG  PRO A 111     -24.692  -7.127  16.792  1.00  0.75           H  
ATOM   1778 1HD  PRO A 111     -23.479  -7.353  14.309  1.00  0.75           H  
ATOM   1779 2HD  PRO A 111     -25.246  -6.938  14.465  1.00  0.75           H  
ATOM   1780  N   PRO A 112     -22.067  -2.747  15.974  1.00  0.74           N  
ATOM   1781  CA  PRO A 112     -20.717  -2.318  16.304  1.00  0.74           C  
ATOM   1782  C   PRO A 112     -20.038  -3.328  17.210  1.00  0.74           C  
ATOM   1783  O   PRO A 112     -20.693  -3.947  18.056  1.00  0.74           O  
ATOM   1784  CB  PRO A 112     -20.949  -0.987  17.026  1.00  0.74           C  
ATOM   1785  CG  PRO A 112     -22.283  -0.496  16.502  1.00  0.74           C  
ATOM   1786  CD  PRO A 112     -23.108  -1.745  16.285  1.00  0.74           C  
ATOM   1787  HA  PRO A 112     -20.142  -2.178  15.377  1.00  0.74           H  
ATOM   1788 1HB  PRO A 112     -20.937  -1.140  18.117  1.00  0.74           H  
ATOM   1789 2HB  PRO A 112     -20.118  -0.297  16.797  1.00  0.74           H  
ATOM   1790 1HG  PRO A 112     -22.738   0.203  17.220  1.00  0.74           H  
ATOM   1791 2HG  PRO A 112     -22.129   0.064  15.564  1.00  0.74           H  
ATOM   1792 1HD  PRO A 112     -23.677  -2.022  17.182  1.00  0.74           H  
ATOM   1793 2HD  PRO A 112     -23.744  -1.542  15.416  1.00  0.74           H  
ATOM   1794  N   GLU A 113     -18.725  -3.476  17.056  1.00  0.74           N  
ATOM   1795  CA  GLU A 113     -17.976  -4.422  17.886  1.00  0.74           C  
ATOM   1796  C   GLU A 113     -16.879  -3.739  18.694  1.00  0.74           C  
ATOM   1797  O   GLU A 113     -16.040  -3.022  18.149  1.00  0.74           O  
ATOM   1798  CB  GLU A 113     -17.377  -5.530  17.014  1.00  0.74           C  
ATOM   1799  CG  GLU A 113     -16.591  -6.607  17.794  1.00  0.74           C  
ATOM   1800  CD  GLU A 113     -16.023  -7.749  16.923  1.00  0.74           C  
ATOM   1801  OE1 GLU A 113     -16.263  -7.766  15.728  1.00  0.74           O  
ATOM   1802  OE2 GLU A 113     -15.340  -8.588  17.455  1.00  0.74           O  
ATOM   1803  H   GLU A 113     -18.258  -2.916  16.339  1.00  0.74           H  
ATOM   1804  HA  GLU A 113     -18.668  -4.885  18.590  1.00  0.74           H  
ATOM   1805 1HB  GLU A 113     -18.173  -6.026  16.457  1.00  0.74           H  
ATOM   1806 2HB  GLU A 113     -16.715  -5.081  16.297  1.00  0.74           H  
ATOM   1807 1HG  GLU A 113     -15.758  -6.119  18.306  1.00  0.74           H  
ATOM   1808 2HG  GLU A 113     -17.244  -7.029  18.556  1.00  0.74           H  
ATOM   1809  N   LYS A 114     -16.901  -3.944  20.010  1.00  0.74           N  
ATOM   1810  CA  LYS A 114     -15.915  -3.322  20.895  1.00  0.74           C  
ATOM   1811  C   LYS A 114     -14.500  -3.871  20.681  1.00  0.74           C  
ATOM   1812  O   LYS A 114     -14.298  -5.084  20.609  1.00  0.74           O  
ATOM   1813  CB  LYS A 114     -16.327  -3.463  22.366  1.00  0.74           C  
ATOM   1814  CG  LYS A 114     -15.392  -2.727  23.342  1.00  0.74           C  
ATOM   1815  CD  LYS A 114     -15.888  -2.790  24.787  1.00  0.74           C  
ATOM   1816  CE  LYS A 114     -14.927  -2.060  25.725  1.00  0.74           C  
ATOM   1817  NZ  LYS A 114     -15.375  -2.129  27.146  1.00  0.74           N  
ATOM   1818  H   LYS A 114     -17.615  -4.540  20.404  1.00  0.74           H  
ATOM   1819  HA  LYS A 114     -15.891  -2.259  20.667  1.00  0.74           H  
ATOM   1820 1HB  LYS A 114     -17.333  -3.066  22.502  1.00  0.74           H  
ATOM   1821 2HB  LYS A 114     -16.344  -4.517  22.642  1.00  0.74           H  
ATOM   1822 1HG  LYS A 114     -14.397  -3.174  23.298  1.00  0.74           H  
ATOM   1823 2HG  LYS A 114     -15.307  -1.683  23.035  1.00  0.74           H  
ATOM   1824 1HD  LYS A 114     -16.873  -2.324  24.854  1.00  0.74           H  
ATOM   1825 2HD  LYS A 114     -15.971  -3.830  25.100  1.00  0.74           H  
ATOM   1826 1HE  LYS A 114     -13.939  -2.511  25.642  1.00  0.74           H  
ATOM   1827 2HE  LYS A 114     -14.861  -1.013  25.427  1.00  0.74           H  
ATOM   1828 1HZ  LYS A 114     -14.713  -1.634  27.731  1.00  0.74           H  
ATOM   1829 2HZ  LYS A 114     -16.286  -1.701  27.234  1.00  0.74           H  
ATOM   1830 3HZ  LYS A 114     -15.427  -3.095  27.439  1.00  0.74           H  
ATOM   1831  N   LEU A 115     -13.532  -2.968  20.613  1.00  0.77           N  
ATOM   1832  CA  LEU A 115     -12.119  -3.294  20.467  1.00  0.77           C  
ATOM   1833  C   LEU A 115     -11.346  -3.252  21.781  1.00  0.77           C  
ATOM   1834  O   LEU A 115     -11.487  -2.322  22.582  1.00  0.77           O  
ATOM   1835  CB  LEU A 115     -11.466  -2.314  19.502  1.00  0.77           C  
ATOM   1836  CG  LEU A 115     -11.934  -2.346  18.102  1.00  0.77           C  
ATOM   1837  CD1 LEU A 115     -11.280  -1.187  17.320  1.00  0.77           C  
ATOM   1838  CD2 LEU A 115     -11.534  -3.702  17.557  1.00  0.77           C  
ATOM   1839  H   LEU A 115     -13.809  -1.996  20.671  1.00  0.77           H  
ATOM   1840  HA  LEU A 115     -12.043  -4.301  20.059  1.00  0.77           H  
ATOM   1841 1HB  LEU A 115     -11.633  -1.316  19.872  1.00  0.77           H  
ATOM   1842 2HB  LEU A 115     -10.394  -2.508  19.490  1.00  0.77           H  
ATOM   1843  HG  LEU A 115     -13.018  -2.221  18.046  1.00  0.77           H  
ATOM   1844 1HD1 LEU A 115     -11.608  -1.217  16.287  1.00  0.77           H  
ATOM   1845 2HD1 LEU A 115     -11.579  -0.236  17.762  1.00  0.77           H  
ATOM   1846 3HD1 LEU A 115     -10.194  -1.284  17.360  1.00  0.77           H  
ATOM   1847 1HD2 LEU A 115     -11.798  -3.810  16.538  1.00  0.77           H  
ATOM   1848 2HD2 LEU A 115     -10.464  -3.812  17.642  1.00  0.77           H  
ATOM   1849 3HD2 LEU A 115     -12.022  -4.483  18.142  1.00  0.77           H  
ATOM   1850  N   GLU A 116     -10.433  -4.199  21.963  1.00  0.80           N  
ATOM   1851  CA  GLU A 116      -9.633  -4.242  23.185  1.00  0.80           C  
ATOM   1852  C   GLU A 116      -8.404  -3.338  23.099  1.00  0.80           C  
ATOM   1853  O   GLU A 116      -7.250  -3.782  23.106  1.00  0.80           O  
ATOM   1854  CB  GLU A 116      -9.218  -5.684  23.486  1.00  0.80           C  
ATOM   1855  CG  GLU A 116     -10.391  -6.627  23.759  1.00  0.80           C  
ATOM   1856  CD  GLU A 116      -9.966  -8.047  24.073  1.00  0.80           C  
ATOM   1857  OE1 GLU A 116      -8.799  -8.341  23.964  1.00  0.80           O  
ATOM   1858  OE2 GLU A 116     -10.814  -8.835  24.424  1.00  0.80           O  
ATOM   1859  H   GLU A 116     -10.322  -4.924  21.269  1.00  0.80           H  
ATOM   1860  HA  GLU A 116     -10.250  -3.885  24.011  1.00  0.80           H  
ATOM   1861 1HB  GLU A 116      -8.654  -6.085  22.643  1.00  0.80           H  
ATOM   1862 2HB  GLU A 116      -8.563  -5.700  24.357  1.00  0.80           H  
ATOM   1863 1HG  GLU A 116     -10.964  -6.237  24.600  1.00  0.80           H  
ATOM   1864 2HG  GLU A 116     -11.044  -6.634  22.886  1.00  0.80           H  
ATOM   1865  N   VAL A 117      -8.656  -2.044  23.062  1.00  0.83           N  
ATOM   1866  CA  VAL A 117      -7.563  -1.101  22.914  1.00  0.83           C  
ATOM   1867  C   VAL A 117      -6.956  -0.755  24.256  1.00  0.83           C  
ATOM   1868  O   VAL A 117      -7.289   0.253  24.877  1.00  0.83           O  
ATOM   1869  CB  VAL A 117      -8.049   0.165  22.192  1.00  0.83           C  
ATOM   1870  CG1 VAL A 117      -6.922   1.132  21.989  1.00  0.83           C  
ATOM   1871  CG2 VAL A 117      -8.641  -0.244  20.845  1.00  0.83           C  
ATOM   1872  H   VAL A 117      -9.633  -1.754  23.086  1.00  0.83           H  
ATOM   1873  HA  VAL A 117      -6.792  -1.563  22.296  1.00  0.83           H  
ATOM   1874  HB  VAL A 117      -8.805   0.662  22.796  1.00  0.83           H  
ATOM   1875 1HG1 VAL A 117      -7.295   2.020  21.480  1.00  0.83           H  
ATOM   1876 2HG1 VAL A 117      -6.523   1.408  22.960  1.00  0.83           H  
ATOM   1877 3HG1 VAL A 117      -6.138   0.674  21.393  1.00  0.83           H  
ATOM   1878 1HG2 VAL A 117      -8.994   0.630  20.314  1.00  0.83           H  
ATOM   1879 2HG2 VAL A 117      -7.883  -0.743  20.249  1.00  0.83           H  
ATOM   1880 3HG2 VAL A 117      -9.464  -0.919  21.024  1.00  0.83           H  
ATOM   1881  N   ALA A 118      -6.022  -1.606  24.675  1.00  0.85           N  
ATOM   1882  CA  ALA A 118      -5.334  -1.473  25.963  1.00  0.85           C  
ATOM   1883  C   ALA A 118      -4.592  -0.147  26.065  1.00  0.85           C  
ATOM   1884  O   ALA A 118      -4.506   0.457  27.133  1.00  0.85           O  
ATOM   1885  CB  ALA A 118      -4.354  -2.613  26.160  1.00  0.85           C  
ATOM   1886  H   ALA A 118      -5.864  -2.421  24.078  1.00  0.85           H  
ATOM   1887  HA  ALA A 118      -6.089  -1.501  26.753  1.00  0.85           H  
ATOM   1888 1HB  ALA A 118      -3.870  -2.511  27.131  1.00  0.85           H  
ATOM   1889 2HB  ALA A 118      -4.887  -3.563  26.114  1.00  0.85           H  
ATOM   1890 3HB  ALA A 118      -3.600  -2.582  25.375  1.00  0.85           H  
ATOM   1891  N   VAL A 119      -4.029   0.279  24.941  1.00  0.85           N  
ATOM   1892  CA  VAL A 119      -3.291   1.526  24.860  1.00  0.85           C  
ATOM   1893  C   VAL A 119      -3.896   2.376  23.768  1.00  0.85           C  
ATOM   1894  O   VAL A 119      -3.952   1.967  22.608  1.00  0.85           O  
ATOM   1895  CB  VAL A 119      -1.807   1.271  24.554  1.00  0.85           C  
ATOM   1896  CG1 VAL A 119      -1.067   2.593  24.443  1.00  0.85           C  
ATOM   1897  CG2 VAL A 119      -1.205   0.396  25.653  1.00  0.85           C  
ATOM   1898  H   VAL A 119      -4.142  -0.277  24.108  1.00  0.85           H  
ATOM   1899  HA  VAL A 119      -3.375   2.056  25.808  1.00  0.85           H  
ATOM   1900  HB  VAL A 119      -1.716   0.766  23.589  1.00  0.85           H  
ATOM   1901 1HG1 VAL A 119      -0.017   2.397  24.206  1.00  0.85           H  
ATOM   1902 2HG1 VAL A 119      -1.509   3.192  23.644  1.00  0.85           H  
ATOM   1903 3HG1 VAL A 119      -1.136   3.133  25.383  1.00  0.85           H  
ATOM   1904 1HG2 VAL A 119      -0.155   0.214  25.427  1.00  0.85           H  
ATOM   1905 2HG2 VAL A 119      -1.292   0.907  26.612  1.00  0.85           H  
ATOM   1906 3HG2 VAL A 119      -1.732  -0.553  25.701  1.00  0.85           H  
ATOM   1907  N   GLN A 120      -4.360   3.559  24.121  1.00  0.82           N  
ATOM   1908  CA  GLN A 120      -5.011   4.355  23.107  1.00  0.82           C  
ATOM   1909  C   GLN A 120      -3.964   5.027  22.231  1.00  0.82           C  
ATOM   1910  O   GLN A 120      -2.948   5.488  22.750  1.00  0.82           O  
ATOM   1911  CB  GLN A 120      -5.935   5.377  23.762  1.00  0.82           C  
ATOM   1912  CG  GLN A 120      -7.060   4.709  24.496  1.00  0.82           C  
ATOM   1913  CD  GLN A 120      -8.064   5.674  25.094  1.00  0.82           C  
ATOM   1914  OE1 GLN A 120      -8.385   6.735  24.520  1.00  0.82           O  
ATOM   1915  NE2 GLN A 120      -8.574   5.302  26.248  1.00  0.82           N  
ATOM   1916  H   GLN A 120      -4.291   3.876  25.077  1.00  0.82           H  
ATOM   1917  HA  GLN A 120      -5.622   3.678  22.529  1.00  0.82           H  
ATOM   1918 1HB  GLN A 120      -5.371   5.989  24.467  1.00  0.82           H  
ATOM   1919 2HB  GLN A 120      -6.354   6.041  23.005  1.00  0.82           H  
ATOM   1920 1HG  GLN A 120      -7.570   4.042  23.808  1.00  0.82           H  
ATOM   1921 2HG  GLN A 120      -6.634   4.124  25.312  1.00  0.82           H  
ATOM   1922 1HE2 GLN A 120      -9.271   5.879  26.729  1.00  0.82           H  
ATOM   1923 2HE2 GLN A 120      -8.289   4.440  26.668  1.00  0.82           H  
ATOM   1924  N   PRO A 121      -4.184   5.114  20.914  1.00  0.78           N  
ATOM   1925  CA  PRO A 121      -3.327   5.759  19.955  1.00  0.78           C  
ATOM   1926  C   PRO A 121      -3.341   7.260  20.056  1.00  0.78           C  
ATOM   1927  O   PRO A 121      -4.361   7.869  20.381  1.00  0.78           O  
ATOM   1928  CB  PRO A 121      -3.950   5.332  18.623  1.00  0.78           C  
ATOM   1929  CG  PRO A 121      -5.374   5.092  18.933  1.00  0.78           C  
ATOM   1930  CD  PRO A 121      -5.374   4.510  20.319  1.00  0.78           C  
ATOM   1931  HA  PRO A 121      -2.303   5.377  20.069  1.00  0.78           H  
ATOM   1932 1HB  PRO A 121      -3.812   6.130  17.880  1.00  0.78           H  
ATOM   1933 2HB  PRO A 121      -3.457   4.453  18.222  1.00  0.78           H  
ATOM   1934 1HG  PRO A 121      -5.910   6.046  18.875  1.00  0.78           H  
ATOM   1935 2HG  PRO A 121      -5.824   4.426  18.191  1.00  0.78           H  
ATOM   1936 1HD  PRO A 121      -6.257   4.833  20.832  1.00  0.78           H  
ATOM   1937 2HD  PRO A 121      -5.278   3.408  20.278  1.00  0.78           H  
ATOM   1938  N   LYS A 122      -2.242   7.859  19.642  1.00  0.75           N  
ATOM   1939  CA  LYS A 122      -2.194   9.293  19.430  1.00  0.75           C  
ATOM   1940  C   LYS A 122      -2.344   9.510  17.933  1.00  0.75           C  
ATOM   1941  O   LYS A 122      -2.874  10.526  17.482  1.00  0.75           O  
ATOM   1942  CB  LYS A 122      -0.901   9.876  19.968  1.00  0.75           C  
ATOM   1943  CG  LYS A 122      -0.773   9.799  21.484  1.00  0.75           C  
ATOM   1944  CD  LYS A 122       0.514  10.448  21.968  1.00  0.75           C  
ATOM   1945  CE  LYS A 122       0.631  10.391  23.487  1.00  0.75           C  
ATOM   1946  NZ  LYS A 122       1.905  10.994  23.971  1.00  0.75           N  
ATOM   1947  H   LYS A 122      -1.417   7.304  19.458  1.00  0.75           H  
ATOM   1948  HA  LYS A 122      -3.036   9.769  19.933  1.00  0.75           H  
ATOM   1949 1HB  LYS A 122      -0.059   9.337  19.538  1.00  0.75           H  
ATOM   1950 2HB  LYS A 122      -0.804  10.911  19.664  1.00  0.75           H  
ATOM   1951 1HG  LYS A 122      -1.623  10.307  21.941  1.00  0.75           H  
ATOM   1952 2HG  LYS A 122      -0.786   8.754  21.795  1.00  0.75           H  
ATOM   1953 1HD  LYS A 122       1.369   9.939  21.522  1.00  0.75           H  
ATOM   1954 2HD  LYS A 122       0.529  11.495  21.649  1.00  0.75           H  
ATOM   1955 1HE  LYS A 122      -0.206  10.931  23.927  1.00  0.75           H  
ATOM   1956 2HE  LYS A 122       0.588   9.350  23.808  1.00  0.75           H  
ATOM   1957 1HZ  LYS A 122       1.944  10.938  24.979  1.00  0.75           H  
ATOM   1958 2HZ  LYS A 122       2.687  10.494  23.576  1.00  0.75           H  
ATOM   1959 3HZ  LYS A 122       1.945  11.963  23.685  1.00  0.75           H  
ATOM   1960  N   GLU A 123      -1.876   8.515  17.173  1.00  0.72           N  
ATOM   1961  CA  GLU A 123      -1.930   8.496  15.719  1.00  0.72           C  
ATOM   1962  C   GLU A 123      -2.330   7.094  15.222  1.00  0.72           C  
ATOM   1963  O   GLU A 123      -1.843   6.074  15.733  1.00  0.72           O  
ATOM   1964  CB  GLU A 123      -0.580   8.941  15.110  1.00  0.72           C  
ATOM   1965  CG  GLU A 123      -0.203  10.429  15.344  1.00  0.72           C  
ATOM   1966  CD  GLU A 123       1.119  10.860  14.730  1.00  0.72           C  
ATOM   1967  OE1 GLU A 123       1.783  10.045  14.131  1.00  0.72           O  
ATOM   1968  OE2 GLU A 123       1.452  12.030  14.863  1.00  0.72           O  
ATOM   1969  H   GLU A 123      -1.465   7.724  17.636  1.00  0.72           H  
ATOM   1970  HA  GLU A 123      -2.696   9.188  15.401  1.00  0.72           H  
ATOM   1971 1HB  GLU A 123       0.216   8.353  15.543  1.00  0.72           H  
ATOM   1972 2HB  GLU A 123      -0.586   8.752  14.035  1.00  0.72           H  
ATOM   1973 1HG  GLU A 123      -0.970  11.034  14.904  1.00  0.72           H  
ATOM   1974 2HG  GLU A 123      -0.181  10.639  16.410  1.00  0.72           H  
ATOM   1975  N   ILE A 124      -3.196   7.055  14.210  1.00  0.71           N  
ATOM   1976  CA  ILE A 124      -3.647   5.797  13.620  1.00  0.71           C  
ATOM   1977  C   ILE A 124      -3.266   5.693  12.155  1.00  0.71           C  
ATOM   1978  O   ILE A 124      -3.528   6.609  11.367  1.00  0.71           O  
ATOM   1979  CB  ILE A 124      -5.184   5.641  13.726  1.00  0.71           C  
ATOM   1980  CG1 ILE A 124      -5.616   5.658  15.200  1.00  0.71           C  
ATOM   1981  CG2 ILE A 124      -5.653   4.331  13.049  1.00  0.71           C  
ATOM   1982  CD1 ILE A 124      -7.112   5.751  15.387  1.00  0.71           C  
ATOM   1983  H   ILE A 124      -3.564   7.937  13.861  1.00  0.71           H  
ATOM   1984  HA  ILE A 124      -3.179   4.977  14.156  1.00  0.71           H  
ATOM   1985  HB  ILE A 124      -5.664   6.490  13.236  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 124      -5.252   4.753  15.680  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 124      -5.166   6.518  15.694  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 124      -6.734   4.253  13.134  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 124      -5.375   4.335  11.998  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 124      -5.185   3.477  13.539  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 124      -7.334   5.763  16.437  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 124      -7.482   6.668  14.927  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 124      -7.595   4.895  14.924  1.00  0.71           H  
ATOM   1994  N   GLU A 125      -2.622   4.593  11.795  1.00  0.71           N  
ATOM   1995  CA  GLU A 125      -2.260   4.372  10.409  1.00  0.71           C  
ATOM   1996  C   GLU A 125      -3.343   3.541   9.792  1.00  0.71           C  
ATOM   1997  O   GLU A 125      -3.730   2.504  10.336  1.00  0.71           O  
ATOM   1998  CB  GLU A 125      -0.900   3.698  10.245  1.00  0.71           C  
ATOM   1999  CG  GLU A 125      -0.459   3.503   8.804  1.00  0.71           C  
ATOM   2000  CD  GLU A 125       0.915   2.909   8.706  1.00  0.71           C  
ATOM   2001  OE1 GLU A 125       1.104   1.777   9.077  1.00  0.71           O  
ATOM   2002  OE2 GLU A 125       1.796   3.622   8.284  1.00  0.71           O  
ATOM   2003  H   GLU A 125      -2.432   3.883  12.499  1.00  0.71           H  
ATOM   2004  HA  GLU A 125      -2.236   5.323   9.887  1.00  0.71           H  
ATOM   2005 1HB  GLU A 125      -0.142   4.289  10.736  1.00  0.71           H  
ATOM   2006 2HB  GLU A 125      -0.918   2.724  10.730  1.00  0.71           H  
ATOM   2007 1HG  GLU A 125      -1.166   2.846   8.305  1.00  0.71           H  
ATOM   2008 2HG  GLU A 125      -0.482   4.463   8.290  1.00  0.71           H  
ATOM   2009  N   VAL A 126      -3.855   4.014   8.682  1.00  0.72           N  
ATOM   2010  CA  VAL A 126      -4.925   3.335   8.011  1.00  0.72           C  
ATOM   2011  C   VAL A 126      -4.369   2.771   6.731  1.00  0.72           C  
ATOM   2012  O   VAL A 126      -3.786   3.501   5.927  1.00  0.72           O  
ATOM   2013  CB  VAL A 126      -6.048   4.310   7.684  1.00  0.72           C  
ATOM   2014  CG1 VAL A 126      -7.189   3.550   7.007  1.00  0.72           C  
ATOM   2015  CG2 VAL A 126      -6.454   5.048   8.940  1.00  0.72           C  
ATOM   2016  H   VAL A 126      -3.487   4.876   8.296  1.00  0.72           H  
ATOM   2017  HA  VAL A 126      -5.303   2.526   8.635  1.00  0.72           H  
ATOM   2018  HB  VAL A 126      -5.684   5.034   6.976  1.00  0.72           H  
ATOM   2019 1HG1 VAL A 126      -7.983   4.237   6.759  1.00  0.72           H  
ATOM   2020 2HG1 VAL A 126      -6.825   3.070   6.098  1.00  0.72           H  
ATOM   2021 3HG1 VAL A 126      -7.568   2.789   7.682  1.00  0.72           H  
ATOM   2022 1HG2 VAL A 126      -7.233   5.749   8.702  1.00  0.72           H  
ATOM   2023 2HG2 VAL A 126      -6.802   4.358   9.664  1.00  0.72           H  
ATOM   2024 3HG2 VAL A 126      -5.591   5.587   9.342  1.00  0.72           H  
ATOM   2025  N   VAL A 127      -4.509   1.470   6.556  1.00  0.75           N  
ATOM   2026  CA  VAL A 127      -3.976   0.818   5.382  1.00  0.75           C  
ATOM   2027  C   VAL A 127      -5.112   0.187   4.610  1.00  0.75           C  
ATOM   2028  O   VAL A 127      -5.933  -0.535   5.175  1.00  0.75           O  
ATOM   2029  CB  VAL A 127      -2.948  -0.256   5.772  1.00  0.75           C  
ATOM   2030  CG1 VAL A 127      -2.398  -0.923   4.502  1.00  0.75           C  
ATOM   2031  CG2 VAL A 127      -1.849   0.375   6.622  1.00  0.75           C  
ATOM   2032  H   VAL A 127      -4.988   0.925   7.268  1.00  0.75           H  
ATOM   2033  HA  VAL A 127      -3.488   1.556   4.751  1.00  0.75           H  
ATOM   2034  HB  VAL A 127      -3.442  -1.030   6.353  1.00  0.75           H  
ATOM   2035 1HG1 VAL A 127      -1.681  -1.694   4.775  1.00  0.75           H  
ATOM   2036 2HG1 VAL A 127      -3.213  -1.373   3.935  1.00  0.75           H  
ATOM   2037 3HG1 VAL A 127      -1.902  -0.168   3.884  1.00  0.75           H  
ATOM   2038 1HG2 VAL A 127      -1.126  -0.385   6.909  1.00  0.75           H  
ATOM   2039 2HG2 VAL A 127      -1.348   1.150   6.053  1.00  0.75           H  
ATOM   2040 3HG2 VAL A 127      -2.285   0.812   7.521  1.00  0.75           H  
ATOM   2041  N   VAL A 128      -5.177   0.473   3.324  1.00  0.77           N  
ATOM   2042  CA  VAL A 128      -6.234  -0.080   2.498  1.00  0.77           C  
ATOM   2043  C   VAL A 128      -5.679  -0.879   1.349  1.00  0.77           C  
ATOM   2044  O   VAL A 128      -4.758  -0.449   0.664  1.00  0.77           O  
ATOM   2045  CB  VAL A 128      -7.122   1.056   1.957  1.00  0.77           C  
ATOM   2046  CG1 VAL A 128      -6.302   2.028   1.228  1.00  0.77           C  
ATOM   2047  CG2 VAL A 128      -8.181   0.508   1.007  1.00  0.77           C  
ATOM   2048  H   VAL A 128      -4.459   1.072   2.918  1.00  0.77           H  
ATOM   2049  HA  VAL A 128      -6.848  -0.743   3.105  1.00  0.77           H  
ATOM   2050  HB  VAL A 128      -7.596   1.556   2.793  1.00  0.77           H  
ATOM   2051 1HG1 VAL A 128      -6.941   2.817   0.867  1.00  0.77           H  
ATOM   2052 2HG1 VAL A 128      -5.544   2.441   1.896  1.00  0.77           H  
ATOM   2053 3HG1 VAL A 128      -5.821   1.531   0.390  1.00  0.77           H  
ATOM   2054 1HG2 VAL A 128      -8.790   1.332   0.650  1.00  0.77           H  
ATOM   2055 2HG2 VAL A 128      -7.700   0.024   0.159  1.00  0.77           H  
ATOM   2056 3HG2 VAL A 128      -8.810  -0.215   1.518  1.00  0.77           H  
ATOM   2057  N   ASP A 129      -6.248  -2.053   1.133  1.00  0.79           N  
ATOM   2058  CA  ASP A 129      -5.864  -2.908   0.031  1.00  0.79           C  
ATOM   2059  C   ASP A 129      -7.104  -3.184  -0.791  1.00  0.79           C  
ATOM   2060  O   ASP A 129      -7.961  -4.015  -0.443  1.00  0.79           O  
ATOM   2061  CB  ASP A 129      -5.141  -4.153   0.539  1.00  0.79           C  
ATOM   2062  CG  ASP A 129      -4.685  -5.089  -0.568  1.00  0.79           C  
ATOM   2063  OD1 ASP A 129      -5.330  -5.123  -1.610  1.00  0.79           O  
ATOM   2064  OD2 ASP A 129      -3.654  -5.722  -0.394  1.00  0.79           O  
ATOM   2065  H   ASP A 129      -6.991  -2.361   1.755  1.00  0.79           H  
ATOM   2066  HA  ASP A 129      -5.171  -2.372  -0.609  1.00  0.79           H  
ATOM   2067 1HB  ASP A 129      -4.273  -3.847   1.118  1.00  0.79           H  
ATOM   2068 2HB  ASP A 129      -5.801  -4.700   1.213  1.00  0.79           H  
ATOM   2069  N   VAL A 130      -7.210  -2.416  -1.873  1.00  0.79           N  
ATOM   2070  CA  VAL A 130      -8.421  -2.376  -2.656  1.00  0.79           C  
ATOM   2071  C   VAL A 130      -8.681  -3.710  -3.331  1.00  0.79           C  
ATOM   2072  O   VAL A 130      -9.814  -4.188  -3.339  1.00  0.79           O  
ATOM   2073  CB  VAL A 130      -8.326  -1.295  -3.737  1.00  0.79           C  
ATOM   2074  CG1 VAL A 130      -9.577  -1.372  -4.600  1.00  0.79           C  
ATOM   2075  CG2 VAL A 130      -8.112   0.090  -3.102  1.00  0.79           C  
ATOM   2076  H   VAL A 130      -6.421  -1.822  -2.128  1.00  0.79           H  
ATOM   2077  HA  VAL A 130      -9.255  -2.147  -1.993  1.00  0.79           H  
ATOM   2078  HB  VAL A 130      -7.494  -1.515  -4.371  1.00  0.79           H  
ATOM   2079 1HG1 VAL A 130      -9.558  -0.651  -5.383  1.00  0.79           H  
ATOM   2080 2HG1 VAL A 130      -9.655  -2.372  -5.031  1.00  0.79           H  
ATOM   2081 3HG1 VAL A 130     -10.446  -1.173  -3.970  1.00  0.79           H  
ATOM   2082 1HG2 VAL A 130      -8.030   0.845  -3.872  1.00  0.79           H  
ATOM   2083 2HG2 VAL A 130      -8.939   0.326  -2.468  1.00  0.79           H  
ATOM   2084 3HG2 VAL A 130      -7.190   0.079  -2.510  1.00  0.79           H  
ATOM   2085  N   GLU A 131      -7.638  -4.318  -3.895  1.00  0.79           N  
ATOM   2086  CA  GLU A 131      -7.816  -5.599  -4.567  1.00  0.79           C  
ATOM   2087  C   GLU A 131      -8.218  -6.705  -3.594  1.00  0.79           C  
ATOM   2088  O   GLU A 131      -9.040  -7.562  -3.932  1.00  0.79           O  
ATOM   2089  CB  GLU A 131      -6.545  -6.016  -5.315  1.00  0.79           C  
ATOM   2090  CG  GLU A 131      -6.227  -5.181  -6.551  1.00  0.79           C  
ATOM   2091  CD  GLU A 131      -5.001  -5.665  -7.303  1.00  0.79           C  
ATOM   2092  OE1 GLU A 131      -4.220  -6.389  -6.731  1.00  0.79           O  
ATOM   2093  OE2 GLU A 131      -4.870  -5.337  -8.459  1.00  0.79           O  
ATOM   2094  H   GLU A 131      -6.719  -3.902  -3.826  1.00  0.79           H  
ATOM   2095  HA  GLU A 131      -8.617  -5.491  -5.296  1.00  0.79           H  
ATOM   2096 1HB  GLU A 131      -5.692  -5.941  -4.635  1.00  0.79           H  
ATOM   2097 2HB  GLU A 131      -6.628  -7.058  -5.620  1.00  0.79           H  
ATOM   2098 1HG  GLU A 131      -7.086  -5.177  -7.221  1.00  0.79           H  
ATOM   2099 2HG  GLU A 131      -6.051  -4.168  -6.218  1.00  0.79           H  
ATOM   2100  N   ALA A 132      -7.656  -6.691  -2.379  1.00  0.77           N  
ATOM   2101  CA  ALA A 132      -7.992  -7.716  -1.395  1.00  0.77           C  
ATOM   2102  C   ALA A 132      -9.331  -7.458  -0.709  1.00  0.77           C  
ATOM   2103  O   ALA A 132      -9.916  -8.375  -0.128  1.00  0.77           O  
ATOM   2104  CB  ALA A 132      -6.919  -7.814  -0.336  1.00  0.77           C  
ATOM   2105  H   ALA A 132      -6.952  -5.978  -2.137  1.00  0.77           H  
ATOM   2106  HA  ALA A 132      -8.060  -8.667  -1.921  1.00  0.77           H  
ATOM   2107 1HB  ALA A 132      -7.168  -8.602   0.364  1.00  0.77           H  
ATOM   2108 2HB  ALA A 132      -5.958  -8.028  -0.805  1.00  0.77           H  
ATOM   2109 3HB  ALA A 132      -6.862  -6.863   0.191  1.00  0.77           H  
ATOM   2110  N   GLY A 133      -9.824  -6.218  -0.752  1.00  0.74           N  
ATOM   2111  CA  GLY A 133     -11.064  -5.898  -0.064  1.00  0.74           C  
ATOM   2112  C   GLY A 133     -10.813  -5.780   1.436  1.00  0.74           C  
ATOM   2113  O   GLY A 133     -11.643  -6.196   2.261  1.00  0.74           O  
ATOM   2114  H   GLY A 133      -9.308  -5.474  -1.219  1.00  0.74           H  
ATOM   2115 1HA  GLY A 133     -11.448  -4.953  -0.449  1.00  0.74           H  
ATOM   2116 2HA  GLY A 133     -11.812  -6.662  -0.266  1.00  0.74           H  
ATOM   2117  N   ARG A 134      -9.617  -5.291   1.801  1.00  0.72           N  
ATOM   2118  CA  ARG A 134      -9.259  -5.176   3.214  1.00  0.72           C  
ATOM   2119  C   ARG A 134      -8.837  -3.785   3.671  1.00  0.72           C  
ATOM   2120  O   ARG A 134      -8.202  -3.017   2.945  1.00  0.72           O  
ATOM   2121  CB  ARG A 134      -8.124  -6.140   3.542  1.00  0.72           C  
ATOM   2122  CG  ARG A 134      -8.504  -7.607   3.466  1.00  0.72           C  
ATOM   2123  CD  ARG A 134      -7.353  -8.523   3.719  1.00  0.72           C  
ATOM   2124  NE  ARG A 134      -7.762  -9.916   3.608  1.00  0.72           N  
ATOM   2125  CZ  ARG A 134      -8.122 -10.712   4.642  1.00  0.72           C  
ATOM   2126  NH1 ARG A 134      -8.060 -10.286   5.890  1.00  0.72           N  
ATOM   2127  NH2 ARG A 134      -8.535 -11.945   4.396  1.00  0.72           N  
ATOM   2128  H   ARG A 134      -8.974  -4.965   1.077  1.00  0.72           H  
ATOM   2129  HA  ARG A 134     -10.127  -5.462   3.801  1.00  0.72           H  
ATOM   2130 1HB  ARG A 134      -7.294  -5.975   2.857  1.00  0.72           H  
ATOM   2131 2HB  ARG A 134      -7.765  -5.945   4.556  1.00  0.72           H  
ATOM   2132 1HG  ARG A 134      -9.256  -7.798   4.217  1.00  0.72           H  
ATOM   2133 2HG  ARG A 134      -8.911  -7.834   2.480  1.00  0.72           H  
ATOM   2134 1HD  ARG A 134      -6.563  -8.336   2.994  1.00  0.72           H  
ATOM   2135 2HD  ARG A 134      -6.973  -8.356   4.728  1.00  0.72           H  
ATOM   2136  HE  ARG A 134      -7.833 -10.305   2.679  1.00  0.72           H  
ATOM   2137 1HH1 ARG A 134      -7.706  -9.343   6.124  1.00  0.72           H  
ATOM   2138 2HH1 ARG A 134      -8.326 -10.898   6.644  1.00  0.72           H  
ATOM   2139 1HH2 ARG A 134      -8.583 -12.281   3.444  1.00  0.72           H  
ATOM   2140 2HH2 ARG A 134      -8.802 -12.548   5.159  1.00  0.72           H  
ATOM   2141  N   VAL A 135      -9.178  -3.479   4.918  1.00  0.70           N  
ATOM   2142  CA  VAL A 135      -8.734  -2.248   5.575  1.00  0.70           C  
ATOM   2143  C   VAL A 135      -8.214  -2.542   6.980  1.00  0.70           C  
ATOM   2144  O   VAL A 135      -8.857  -3.251   7.757  1.00  0.70           O  
ATOM   2145  CB  VAL A 135      -9.838  -1.162   5.617  1.00  0.70           C  
ATOM   2146  CG1 VAL A 135      -9.345   0.047   6.368  1.00  0.70           C  
ATOM   2147  CG2 VAL A 135     -10.176  -0.681   4.209  1.00  0.70           C  
ATOM   2148  H   VAL A 135      -9.723  -4.169   5.440  1.00  0.70           H  
ATOM   2149  HA  VAL A 135      -7.915  -1.839   4.995  1.00  0.70           H  
ATOM   2150  HB  VAL A 135     -10.713  -1.565   6.118  1.00  0.70           H  
ATOM   2151 1HG1 VAL A 135     -10.128   0.807   6.400  1.00  0.70           H  
ATOM   2152 2HG1 VAL A 135      -9.080  -0.243   7.363  1.00  0.70           H  
ATOM   2153 3HG1 VAL A 135      -8.464   0.453   5.867  1.00  0.70           H  
ATOM   2154 1HG2 VAL A 135     -10.940   0.084   4.262  1.00  0.70           H  
ATOM   2155 2HG2 VAL A 135      -9.280  -0.268   3.771  1.00  0.70           H  
ATOM   2156 3HG2 VAL A 135     -10.527  -1.486   3.593  1.00  0.70           H  
ATOM   2157  N   ALA A 136      -7.041  -2.007   7.309  1.00  0.70           N  
ATOM   2158  CA  ALA A 136      -6.468  -2.234   8.630  1.00  0.70           C  
ATOM   2159  C   ALA A 136      -6.123  -0.930   9.313  1.00  0.70           C  
ATOM   2160  O   ALA A 136      -5.710   0.042   8.680  1.00  0.70           O  
ATOM   2161  CB  ALA A 136      -5.223  -3.102   8.525  1.00  0.70           C  
ATOM   2162  H   ALA A 136      -6.550  -1.438   6.625  1.00  0.70           H  
ATOM   2163  HA  ALA A 136      -7.206  -2.741   9.244  1.00  0.70           H  
ATOM   2164 1HB  ALA A 136      -4.825  -3.276   9.522  1.00  0.70           H  
ATOM   2165 2HB  ALA A 136      -5.484  -4.058   8.065  1.00  0.70           H  
ATOM   2166 3HB  ALA A 136      -4.478  -2.597   7.920  1.00  0.70           H  
ATOM   2167  N   PHE A 137      -6.269  -0.930  10.627  1.00  0.71           N  
ATOM   2168  CA  PHE A 137      -5.959   0.229  11.442  1.00  0.71           C  
ATOM   2169  C   PHE A 137      -4.946  -0.114  12.497  1.00  0.71           C  
ATOM   2170  O   PHE A 137      -5.177  -1.020  13.306  1.00  0.71           O  
ATOM   2171  CB  PHE A 137      -7.209   0.706  12.115  1.00  0.71           C  
ATOM   2172  CG  PHE A 137      -8.216   1.105  11.176  1.00  0.71           C  
ATOM   2173  CD1 PHE A 137      -9.072   0.184  10.614  1.00  0.71           C  
ATOM   2174  CD2 PHE A 137      -8.323   2.391  10.837  1.00  0.71           C  
ATOM   2175  CE1 PHE A 137     -10.005   0.595   9.709  1.00  0.71           C  
ATOM   2176  CE2 PHE A 137      -9.236   2.795   9.950  1.00  0.71           C  
ATOM   2177  CZ  PHE A 137     -10.082   1.891   9.373  1.00  0.71           C  
ATOM   2178  H   PHE A 137      -6.633  -1.768  11.077  1.00  0.71           H  
ATOM   2179  HA  PHE A 137      -5.561   1.016  10.806  1.00  0.71           H  
ATOM   2180 1HB  PHE A 137      -7.613  -0.094  12.733  1.00  0.71           H  
ATOM   2181 2HB  PHE A 137      -6.974   1.547  12.754  1.00  0.71           H  
ATOM   2182  HD1 PHE A 137      -8.990  -0.871  10.890  1.00  0.71           H  
ATOM   2183  HD2 PHE A 137      -7.651   3.106  11.290  1.00  0.71           H  
ATOM   2184  HE1 PHE A 137     -10.677  -0.111   9.244  1.00  0.71           H  
ATOM   2185  HE2 PHE A 137      -9.282   3.843   9.697  1.00  0.71           H  
ATOM   2186  HZ  PHE A 137     -10.816   2.209   8.641  1.00  0.71           H  
ATOM   2187  N   ARG A 138      -3.832   0.607  12.502  1.00  0.76           N  
ATOM   2188  CA  ARG A 138      -2.775   0.316  13.456  1.00  0.76           C  
ATOM   2189  C   ARG A 138      -2.410   1.516  14.321  1.00  0.76           C  
ATOM   2190  O   ARG A 138      -2.460   2.670  13.892  1.00  0.76           O  
ATOM   2191  CB  ARG A 138      -1.552  -0.182  12.713  1.00  0.76           C  
ATOM   2192  CG  ARG A 138      -1.747  -1.497  11.980  1.00  0.76           C  
ATOM   2193  CD  ARG A 138      -0.557  -1.899  11.203  1.00  0.76           C  
ATOM   2194  NE  ARG A 138      -0.812  -3.119  10.463  1.00  0.76           N  
ATOM   2195  CZ  ARG A 138      -0.614  -4.368  10.934  1.00  0.76           C  
ATOM   2196  NH1 ARG A 138      -0.131  -4.567  12.143  1.00  0.76           N  
ATOM   2197  NH2 ARG A 138      -0.906  -5.408  10.168  1.00  0.76           N  
ATOM   2198  H   ARG A 138      -3.710   1.342  11.803  1.00  0.76           H  
ATOM   2199  HA  ARG A 138      -3.117  -0.477  14.116  1.00  0.76           H  
ATOM   2200 1HB  ARG A 138      -1.225   0.567  11.993  1.00  0.76           H  
ATOM   2201 2HB  ARG A 138      -0.755  -0.325  13.427  1.00  0.76           H  
ATOM   2202 1HG  ARG A 138      -1.921  -2.278  12.706  1.00  0.76           H  
ATOM   2203 2HG  ARG A 138      -2.597  -1.430  11.302  1.00  0.76           H  
ATOM   2204 1HD  ARG A 138      -0.299  -1.110  10.490  1.00  0.76           H  
ATOM   2205 2HD  ARG A 138       0.280  -2.074  11.873  1.00  0.76           H  
ATOM   2206  HE  ARG A 138      -1.180  -3.027   9.528  1.00  0.76           H  
ATOM   2207 1HH1 ARG A 138       0.118  -3.774  12.760  1.00  0.76           H  
ATOM   2208 2HH1 ARG A 138       0.012  -5.507  12.475  1.00  0.76           H  
ATOM   2209 1HH2 ARG A 138      -1.274  -5.264   9.237  1.00  0.76           H  
ATOM   2210 2HH2 ARG A 138      -0.761  -6.344  10.515  1.00  0.76           H  
ATOM   2211  N   ASN A 139      -1.958   1.226  15.528  1.00  0.82           N  
ATOM   2212  CA  ASN A 139      -1.517   2.234  16.476  1.00  0.82           C  
ATOM   2213  C   ASN A 139      -0.052   2.594  16.253  1.00  0.82           C  
ATOM   2214  O   ASN A 139       0.867   1.835  16.591  1.00  0.82           O  
ATOM   2215  CB  ASN A 139      -1.766   1.753  17.880  1.00  0.82           C  
ATOM   2216  CG  ASN A 139      -1.407   2.744  18.921  1.00  0.82           C  
ATOM   2217  OD1 ASN A 139      -0.838   3.791  18.601  1.00  0.82           O  
ATOM   2218  ND2 ASN A 139      -1.707   2.445  20.152  1.00  0.82           N  
ATOM   2219  H   ASN A 139      -1.922   0.247  15.802  1.00  0.82           H  
ATOM   2220  HA  ASN A 139      -2.103   3.142  16.312  1.00  0.82           H  
ATOM   2221 1HB  ASN A 139      -2.805   1.508  17.989  1.00  0.82           H  
ATOM   2222 2HB  ASN A 139      -1.202   0.840  18.052  1.00  0.82           H  
ATOM   2223 1HD2 ASN A 139      -1.450   3.057  20.902  1.00  0.82           H  
ATOM   2224 2HD2 ASN A 139      -2.146   1.568  20.367  1.00  0.82           H  
ATOM   2225  N   VAL A 140       0.175   3.769  15.692  1.00  0.89           N  
ATOM   2226  CA  VAL A 140       1.514   4.195  15.320  1.00  0.89           C  
ATOM   2227  C   VAL A 140       2.412   4.275  16.557  1.00  0.89           C  
ATOM   2228  O   VAL A 140       3.573   3.862  16.525  1.00  0.89           O  
ATOM   2229  CB  VAL A 140       1.431   5.548  14.605  1.00  0.89           C  
ATOM   2230  CG1 VAL A 140       2.805   6.129  14.360  1.00  0.89           C  
ATOM   2231  CG2 VAL A 140       0.661   5.373  13.301  1.00  0.89           C  
ATOM   2232  H   VAL A 140      -0.612   4.396  15.507  1.00  0.89           H  
ATOM   2233  HA  VAL A 140       1.931   3.463  14.628  1.00  0.89           H  
ATOM   2234  HB  VAL A 140       0.899   6.235  15.242  1.00  0.89           H  
ATOM   2235 1HG1 VAL A 140       2.702   7.103  13.872  1.00  0.89           H  
ATOM   2236 2HG1 VAL A 140       3.318   6.255  15.312  1.00  0.89           H  
ATOM   2237 3HG1 VAL A 140       3.379   5.460  13.722  1.00  0.89           H  
ATOM   2238 1HG2 VAL A 140       0.561   6.334  12.804  1.00  0.89           H  
ATOM   2239 2HG2 VAL A 140       1.194   4.679  12.655  1.00  0.89           H  
ATOM   2240 3HG2 VAL A 140      -0.331   4.977  13.526  1.00  0.89           H  
ATOM   2241  N   SER A 141       1.859   4.787  17.656  1.00  0.96           N  
ATOM   2242  CA  SER A 141       2.586   4.942  18.915  1.00  0.96           C  
ATOM   2243  C   SER A 141       3.091   3.617  19.500  1.00  0.96           C  
ATOM   2244  O   SER A 141       4.044   3.613  20.282  1.00  0.96           O  
ATOM   2245  CB  SER A 141       1.702   5.616  19.951  1.00  0.96           C  
ATOM   2246  OG  SER A 141       1.392   6.935  19.580  1.00  0.96           O  
ATOM   2247  H   SER A 141       0.890   5.074  17.612  1.00  0.96           H  
ATOM   2248  HA  SER A 141       3.451   5.578  18.727  1.00  0.96           H  
ATOM   2249 1HB  SER A 141       0.788   5.044  20.085  1.00  0.96           H  
ATOM   2250 2HB  SER A 141       2.219   5.620  20.909  1.00  0.96           H  
ATOM   2251  HG  SER A 141       2.236   7.356  19.393  1.00  0.96           H  
ATOM   2252  N   ASP A 142       2.452   2.500  19.130  1.00  1.00           N  
ATOM   2253  CA  ASP A 142       2.822   1.181  19.624  1.00  1.00           C  
ATOM   2254  C   ASP A 142       3.581   0.393  18.562  1.00  1.00           C  
ATOM   2255  O   ASP A 142       3.678  -0.833  18.634  1.00  1.00           O  
ATOM   2256  CB  ASP A 142       1.609   0.394  20.100  1.00  1.00           C  
ATOM   2257  CG  ASP A 142       0.947   0.976  21.330  1.00  1.00           C  
ATOM   2258  OD1 ASP A 142       1.555   1.776  21.997  1.00  1.00           O  
ATOM   2259  OD2 ASP A 142      -0.164   0.603  21.598  1.00  1.00           O  
ATOM   2260  H   ASP A 142       1.707   2.545  18.438  1.00  1.00           H  
ATOM   2261  HA  ASP A 142       3.486   1.309  20.478  1.00  1.00           H  
ATOM   2262 1HB  ASP A 142       0.877   0.373  19.296  1.00  1.00           H  
ATOM   2263 2HB  ASP A 142       1.900  -0.633  20.308  1.00  1.00           H  
ATOM   2264  N   ASP A 143       4.111   1.109  17.569  1.00  0.99           N  
ATOM   2265  CA  ASP A 143       4.891   0.554  16.471  1.00  0.99           C  
ATOM   2266  C   ASP A 143       4.130  -0.449  15.603  1.00  0.99           C  
ATOM   2267  O   ASP A 143       4.684  -1.467  15.188  1.00  0.99           O  
ATOM   2268  CB  ASP A 143       6.168  -0.113  17.017  1.00  0.99           C  
ATOM   2269  CG  ASP A 143       7.295  -0.305  15.960  1.00  0.99           C  
ATOM   2270  OD1 ASP A 143       7.361   0.473  15.035  1.00  0.99           O  
ATOM   2271  OD2 ASP A 143       8.081  -1.216  16.113  1.00  0.99           O  
ATOM   2272  H   ASP A 143       3.962   2.118  17.550  1.00  0.99           H  
ATOM   2273  HA  ASP A 143       5.190   1.386  15.831  1.00  0.99           H  
ATOM   2274 1HB  ASP A 143       6.561   0.484  17.838  1.00  0.99           H  
ATOM   2275 2HB  ASP A 143       5.915  -1.095  17.421  1.00  0.99           H  
ATOM   2276  N   GLY A 144       2.877  -0.129  15.267  1.00  0.94           N  
ATOM   2277  CA  GLY A 144       2.110  -0.973  14.361  1.00  0.94           C  
ATOM   2278  C   GLY A 144       1.145  -1.954  15.022  1.00  0.94           C  
ATOM   2279  O   GLY A 144       0.600  -2.837  14.348  1.00  0.94           O  
ATOM   2280  H   GLY A 144       2.433   0.703  15.659  1.00  0.94           H  
ATOM   2281 1HA  GLY A 144       1.551  -0.325  13.688  1.00  0.94           H  
ATOM   2282 2HA  GLY A 144       2.802  -1.530  13.734  1.00  0.94           H  
ATOM   2283  N   ALA A 145       0.919  -1.834  16.328  1.00  0.87           N  
ATOM   2284  CA  ALA A 145      -0.024  -2.759  16.953  1.00  0.87           C  
ATOM   2285  C   ALA A 145      -1.354  -2.640  16.229  1.00  0.87           C  
ATOM   2286  O   ALA A 145      -1.817  -1.537  15.941  1.00  0.87           O  
ATOM   2287  CB  ALA A 145      -0.200  -2.469  18.430  1.00  0.87           C  
ATOM   2288  H   ALA A 145       1.396  -1.121  16.866  1.00  0.87           H  
ATOM   2289  HA  ALA A 145       0.350  -3.775  16.829  1.00  0.87           H  
ATOM   2290 1HB  ALA A 145      -0.907  -3.178  18.858  1.00  0.87           H  
ATOM   2291 2HB  ALA A 145       0.764  -2.562  18.934  1.00  0.87           H  
ATOM   2292 3HB  ALA A 145      -0.578  -1.460  18.562  1.00  0.87           H  
ATOM   2293  N   LEU A 146      -1.989  -3.763  15.945  1.00  0.78           N  
ATOM   2294  CA  LEU A 146      -3.243  -3.705  15.210  1.00  0.78           C  
ATOM   2295  C   LEU A 146      -4.417  -3.359  16.116  1.00  0.78           C  
ATOM   2296  O   LEU A 146      -4.614  -3.994  17.152  1.00  0.78           O  
ATOM   2297  CB  LEU A 146      -3.497  -5.046  14.505  1.00  0.78           C  
ATOM   2298  CG  LEU A 146      -4.720  -5.106  13.587  1.00  0.78           C  
ATOM   2299  CD1 LEU A 146      -4.484  -4.185  12.397  1.00  0.78           C  
ATOM   2300  CD2 LEU A 146      -4.951  -6.526  13.134  1.00  0.78           C  
ATOM   2301  H   LEU A 146      -1.593  -4.653  16.207  1.00  0.78           H  
ATOM   2302  HA  LEU A 146      -3.170  -2.928  14.457  1.00  0.78           H  
ATOM   2303 1HB  LEU A 146      -2.624  -5.286  13.902  1.00  0.78           H  
ATOM   2304 2HB  LEU A 146      -3.614  -5.819  15.262  1.00  0.78           H  
ATOM   2305  HG  LEU A 146      -5.596  -4.756  14.124  1.00  0.78           H  
ATOM   2306 1HD1 LEU A 146      -5.339  -4.211  11.740  1.00  0.78           H  
ATOM   2307 2HD1 LEU A 146      -4.327  -3.184  12.745  1.00  0.78           H  
ATOM   2308 3HD1 LEU A 146      -3.607  -4.518  11.852  1.00  0.78           H  
ATOM   2309 1HD2 LEU A 146      -5.820  -6.564  12.487  1.00  0.78           H  
ATOM   2310 2HD2 LEU A 146      -4.079  -6.882  12.588  1.00  0.78           H  
ATOM   2311 3HD2 LEU A 146      -5.121  -7.161  14.001  1.00  0.78           H  
ATOM   2312  N   LEU A 147      -5.186  -2.346  15.721  1.00  0.72           N  
ATOM   2313  CA  LEU A 147      -6.392  -1.944  16.433  1.00  0.72           C  
ATOM   2314  C   LEU A 147      -7.563  -2.716  15.839  1.00  0.72           C  
ATOM   2315  O   LEU A 147      -8.410  -3.232  16.562  1.00  0.72           O  
ATOM   2316  CB  LEU A 147      -6.614  -0.431  16.287  1.00  0.72           C  
ATOM   2317  CG  LEU A 147      -5.513   0.471  16.906  1.00  0.72           C  
ATOM   2318  CD1 LEU A 147      -5.729   1.922  16.506  1.00  0.72           C  
ATOM   2319  CD2 LEU A 147      -5.578   0.355  18.417  1.00  0.72           C  
ATOM   2320  H   LEU A 147      -4.947  -1.851  14.871  1.00  0.72           H  
ATOM   2321  HA  LEU A 147      -6.293  -2.201  17.486  1.00  0.72           H  
ATOM   2322 1HB  LEU A 147      -6.678  -0.194  15.230  1.00  0.72           H  
ATOM   2323 2HB  LEU A 147      -7.564  -0.174  16.754  1.00  0.72           H  
ATOM   2324  HG  LEU A 147      -4.535   0.149  16.544  1.00  0.72           H  
ATOM   2325 1HD1 LEU A 147      -4.946   2.536  16.945  1.00  0.72           H  
ATOM   2326 2HD1 LEU A 147      -5.685   2.002  15.421  1.00  0.72           H  
ATOM   2327 3HD1 LEU A 147      -6.699   2.263  16.860  1.00  0.72           H  
ATOM   2328 1HD2 LEU A 147      -4.818   0.979  18.878  1.00  0.72           H  
ATOM   2329 2HD2 LEU A 147      -6.559   0.684  18.755  1.00  0.72           H  
ATOM   2330 3HD2 LEU A 147      -5.419  -0.683  18.710  1.00  0.72           H  
ATOM   2331  N   ALA A 148      -7.588  -2.821  14.507  1.00  0.68           N  
ATOM   2332  CA  ALA A 148      -8.652  -3.575  13.836  1.00  0.68           C  
ATOM   2333  C   ALA A 148      -8.317  -3.929  12.400  1.00  0.68           C  
ATOM   2334  O   ALA A 148      -7.555  -3.235  11.725  1.00  0.68           O  
ATOM   2335  CB  ALA A 148      -9.949  -2.809  13.814  1.00  0.68           C  
ATOM   2336  H   ALA A 148      -6.855  -2.356  13.974  1.00  0.68           H  
ATOM   2337  HA  ALA A 148      -8.794  -4.502  14.392  1.00  0.68           H  
ATOM   2338 1HB  ALA A 148     -10.716  -3.406  13.334  1.00  0.68           H  
ATOM   2339 2HB  ALA A 148     -10.257  -2.560  14.822  1.00  0.68           H  
ATOM   2340 3HB  ALA A 148      -9.783  -1.922  13.239  1.00  0.68           H  
ATOM   2341  N   GLU A 149      -8.987  -4.960  11.901  1.00  0.68           N  
ATOM   2342  CA  GLU A 149      -8.924  -5.299  10.488  1.00  0.68           C  
ATOM   2343  C   GLU A 149     -10.296  -5.731   9.989  1.00  0.68           C  
ATOM   2344  O   GLU A 149     -11.007  -6.504  10.638  1.00  0.68           O  
ATOM   2345  CB  GLU A 149      -7.881  -6.383  10.194  1.00  0.68           C  
ATOM   2346  CG  GLU A 149      -7.753  -6.730   8.692  1.00  0.68           C  
ATOM   2347  CD  GLU A 149      -6.668  -7.721   8.379  1.00  0.68           C  
ATOM   2348  OE1 GLU A 149      -5.966  -8.114   9.278  1.00  0.68           O  
ATOM   2349  OE2 GLU A 149      -6.548  -8.100   7.228  1.00  0.68           O  
ATOM   2350  H   GLU A 149      -9.572  -5.513  12.510  1.00  0.68           H  
ATOM   2351  HA  GLU A 149      -8.645  -4.409   9.933  1.00  0.68           H  
ATOM   2352 1HB  GLU A 149      -6.906  -6.032  10.520  1.00  0.68           H  
ATOM   2353 2HB  GLU A 149      -8.116  -7.290  10.747  1.00  0.68           H  
ATOM   2354 1HG  GLU A 149      -8.699  -7.142   8.342  1.00  0.68           H  
ATOM   2355 2HG  GLU A 149      -7.570  -5.808   8.136  1.00  0.68           H  
ATOM   2356  N   PHE A 150     -10.649  -5.203   8.829  1.00  0.72           N  
ATOM   2357  CA  PHE A 150     -11.905  -5.462   8.156  1.00  0.72           C  
ATOM   2358  C   PHE A 150     -11.645  -6.169   6.839  1.00  0.72           C  
ATOM   2359  O   PHE A 150     -10.663  -5.873   6.153  1.00  0.72           O  
ATOM   2360  CB  PHE A 150     -12.558  -4.134   7.858  1.00  0.72           C  
ATOM   2361  CG  PHE A 150     -12.925  -3.331   9.038  1.00  0.72           C  
ATOM   2362  CD1 PHE A 150     -11.974  -2.544   9.659  1.00  0.72           C  
ATOM   2363  CD2 PHE A 150     -14.205  -3.296   9.499  1.00  0.72           C  
ATOM   2364  CE1 PHE A 150     -12.310  -1.765  10.734  1.00  0.72           C  
ATOM   2365  CE2 PHE A 150     -14.541  -2.498  10.566  1.00  0.72           C  
ATOM   2366  CZ  PHE A 150     -13.584  -1.739  11.181  1.00  0.72           C  
ATOM   2367  H   PHE A 150      -9.992  -4.562   8.387  1.00  0.72           H  
ATOM   2368  HA  PHE A 150     -12.539  -6.084   8.788  1.00  0.72           H  
ATOM   2369 1HB  PHE A 150     -11.852  -3.547   7.284  1.00  0.72           H  
ATOM   2370 2HB  PHE A 150     -13.447  -4.290   7.252  1.00  0.72           H  
ATOM   2371  HD1 PHE A 150     -10.943  -2.558   9.287  1.00  0.72           H  
ATOM   2372  HD2 PHE A 150     -14.952  -3.904   9.005  1.00  0.72           H  
ATOM   2373  HE1 PHE A 150     -11.561  -1.167  11.224  1.00  0.72           H  
ATOM   2374  HE2 PHE A 150     -15.560  -2.467  10.923  1.00  0.72           H  
ATOM   2375  HZ  PHE A 150     -13.844  -1.115  12.027  1.00  0.72           H  
ATOM   2376  N   ALA A 151     -12.557  -7.041   6.429  1.00  0.80           N  
ATOM   2377  CA  ALA A 151     -12.393  -7.711   5.144  1.00  0.80           C  
ATOM   2378  C   ALA A 151     -13.740  -7.950   4.486  1.00  0.80           C  
ATOM   2379  O   ALA A 151     -14.753  -8.112   5.168  1.00  0.80           O  
ATOM   2380  CB  ALA A 151     -11.662  -9.037   5.324  1.00  0.80           C  
ATOM   2381  H   ALA A 151     -13.355  -7.254   7.011  1.00  0.80           H  
ATOM   2382  HA  ALA A 151     -11.808  -7.067   4.498  1.00  0.80           H  
ATOM   2383 1HB  ALA A 151     -11.526  -9.510   4.351  1.00  0.80           H  
ATOM   2384 2HB  ALA A 151     -10.691  -8.856   5.779  1.00  0.80           H  
ATOM   2385 3HB  ALA A 151     -12.245  -9.691   5.967  1.00  0.80           H  
ATOM   2386  N   GLY A 152     -13.733  -8.024   3.154  1.00  0.92           N  
ATOM   2387  CA  GLY A 152     -14.956  -8.258   2.390  1.00  0.92           C  
ATOM   2388  C   GLY A 152     -15.466  -6.915   1.896  1.00  0.92           C  
ATOM   2389  O   GLY A 152     -16.596  -6.764   1.422  1.00  0.92           O  
ATOM   2390  H   GLY A 152     -12.861  -7.835   2.661  1.00  0.92           H  
ATOM   2391 1HA  GLY A 152     -14.748  -8.917   1.547  1.00  0.92           H  
ATOM   2392 2HA  GLY A 152     -15.704  -8.740   3.017  1.00  0.92           H  
ATOM   2393  N   LEU A 153     -14.592  -5.924   1.982  1.00  1.05           N  
ATOM   2394  CA  LEU A 153     -14.885  -4.559   1.603  1.00  1.05           C  
ATOM   2395  C   LEU A 153     -14.703  -4.454   0.106  1.00  1.05           C  
ATOM   2396  O   LEU A 153     -13.742  -3.866  -0.384  1.00  1.05           O  
ATOM   2397  CB  LEU A 153     -13.896  -3.653   2.322  1.00  1.05           C  
ATOM   2398  CG  LEU A 153     -13.886  -3.776   3.836  1.00  1.05           C  
ATOM   2399  CD1 LEU A 153     -12.793  -2.950   4.325  1.00  1.05           C  
ATOM   2400  CD2 LEU A 153     -15.220  -3.349   4.421  1.00  1.05           C  
ATOM   2401  H   LEU A 153     -13.654  -6.125   2.314  1.00  1.05           H  
ATOM   2402  HA  LEU A 153     -15.910  -4.311   1.871  1.00  1.05           H  
ATOM   2403 1HB  LEU A 153     -12.897  -3.868   1.967  1.00  1.05           H  
ATOM   2404 2HB  LEU A 153     -14.129  -2.618   2.074  1.00  1.05           H  
ATOM   2405  HG  LEU A 153     -13.683  -4.810   4.123  1.00  1.05           H  
ATOM   2406 1HD1 LEU A 153     -12.736  -3.010   5.372  1.00  1.05           H  
ATOM   2407 2HD1 LEU A 153     -11.872  -3.314   3.888  1.00  1.05           H  
ATOM   2408 3HD1 LEU A 153     -12.960  -1.918   4.032  1.00  1.05           H  
ATOM   2409 1HD2 LEU A 153     -15.187  -3.437   5.509  1.00  1.05           H  
ATOM   2410 2HD2 LEU A 153     -15.433  -2.314   4.148  1.00  1.05           H  
ATOM   2411 3HD2 LEU A 153     -16.005  -3.996   4.028  1.00  1.05           H  
ATOM   2412  N   ALA A 154     -15.638  -5.055  -0.611  1.00  1.15           N  
ATOM   2413  CA  ALA A 154     -15.529  -5.206  -2.046  1.00  1.15           C  
ATOM   2414  C   ALA A 154     -15.322  -3.865  -2.745  1.00  1.15           C  
ATOM   2415  O   ALA A 154     -15.993  -2.880  -2.414  1.00  1.15           O  
ATOM   2416  CB  ALA A 154     -16.784  -5.859  -2.595  1.00  1.15           C  
ATOM   2417  H   ALA A 154     -16.392  -5.509  -0.092  1.00  1.15           H  
ATOM   2418  HA  ALA A 154     -14.686  -5.859  -2.222  1.00  1.15           H  
ATOM   2419 1HB  ALA A 154     -16.689  -6.006  -3.669  1.00  1.15           H  
ATOM   2420 2HB  ALA A 154     -16.930  -6.824  -2.108  1.00  1.15           H  
ATOM   2421 3HB  ALA A 154     -17.644  -5.223  -2.399  1.00  1.15           H  
ATOM   2422  N   PRO A 155     -14.464  -3.815  -3.783  1.00  1.19           N  
ATOM   2423  CA  PRO A 155     -14.138  -2.653  -4.582  1.00  1.19           C  
ATOM   2424  C   PRO A 155     -15.228  -2.335  -5.588  1.00  1.19           C  
ATOM   2425  O   PRO A 155     -15.026  -2.429  -6.797  1.00  1.19           O  
ATOM   2426  CB  PRO A 155     -12.844  -3.083  -5.267  1.00  1.19           C  
ATOM   2427  CG  PRO A 155     -12.981  -4.563  -5.441  1.00  1.19           C  
ATOM   2428  CD  PRO A 155     -13.706  -5.028  -4.195  1.00  1.19           C  
ATOM   2429  HA  PRO A 155     -13.960  -1.794  -3.915  1.00  1.19           H  
ATOM   2430 1HB  PRO A 155     -12.712  -2.537  -6.212  1.00  1.19           H  
ATOM   2431 2HB  PRO A 155     -12.000  -2.838  -4.625  1.00  1.19           H  
ATOM   2432 1HG  PRO A 155     -13.527  -4.791  -6.368  1.00  1.19           H  
ATOM   2433 2HG  PRO A 155     -11.979  -5.018  -5.536  1.00  1.19           H  
ATOM   2434 1HD  PRO A 155     -14.375  -5.858  -4.455  1.00  1.19           H  
ATOM   2435 2HD  PRO A 155     -12.950  -5.297  -3.433  1.00  1.19           H  
ATOM   2436  N   GLU A 156     -16.382  -1.925  -5.077  1.00  1.15           N  
ATOM   2437  CA  GLU A 156     -17.545  -1.603  -5.910  1.00  1.15           C  
ATOM   2438  C   GLU A 156     -17.472  -0.171  -6.458  1.00  1.15           C  
ATOM   2439  O   GLU A 156     -18.368   0.294  -7.162  1.00  1.15           O  
ATOM   2440  CB  GLU A 156     -18.847  -1.839  -5.140  1.00  1.15           C  
ATOM   2441  CG  GLU A 156     -19.119  -3.319  -4.826  1.00  1.15           C  
ATOM   2442  CD  GLU A 156     -20.420  -3.561  -4.085  1.00  1.15           C  
ATOM   2443  OE1 GLU A 156     -21.097  -2.606  -3.779  1.00  1.15           O  
ATOM   2444  OE2 GLU A 156     -20.748  -4.701  -3.842  1.00  1.15           O  
ATOM   2445  H   GLU A 156     -16.456  -1.887  -4.059  1.00  1.15           H  
ATOM   2446  HA  GLU A 156     -17.544  -2.280  -6.764  1.00  1.15           H  
ATOM   2447 1HB  GLU A 156     -18.811  -1.298  -4.196  1.00  1.15           H  
ATOM   2448 2HB  GLU A 156     -19.688  -1.450  -5.711  1.00  1.15           H  
ATOM   2449 1HG  GLU A 156     -19.134  -3.880  -5.759  1.00  1.15           H  
ATOM   2450 2HG  GLU A 156     -18.292  -3.693  -4.227  1.00  1.15           H  
ATOM   2451  N   GLY A 157     -16.390   0.511  -6.117  1.00  1.05           N  
ATOM   2452  CA  GLY A 157     -16.084   1.860  -6.552  1.00  1.05           C  
ATOM   2453  C   GLY A 157     -14.773   2.276  -5.884  1.00  1.05           C  
ATOM   2454  O   GLY A 157     -14.255   1.530  -5.053  1.00  1.05           O  
ATOM   2455  H   GLY A 157     -15.724   0.037  -5.530  1.00  1.05           H  
ATOM   2456 1HA  GLY A 157     -15.997   1.857  -7.634  1.00  1.05           H  
ATOM   2457 2HA  GLY A 157     -16.890   2.538  -6.269  1.00  1.05           H  
ATOM   2458  N   PRO A 158     -14.191   3.428  -6.246  1.00  0.92           N  
ATOM   2459  CA  PRO A 158     -12.978   3.978  -5.664  1.00  0.92           C  
ATOM   2460  C   PRO A 158     -13.194   4.195  -4.181  1.00  0.92           C  
ATOM   2461  O   PRO A 158     -14.325   4.503  -3.767  1.00  0.92           O  
ATOM   2462  CB  PRO A 158     -12.800   5.290  -6.410  1.00  0.92           C  
ATOM   2463  CG  PRO A 158     -13.559   5.110  -7.707  1.00  0.92           C  
ATOM   2464  CD  PRO A 158     -14.749   4.242  -7.344  1.00  0.92           C  
ATOM   2465  HA  PRO A 158     -12.130   3.292  -5.845  1.00  0.92           H  
ATOM   2466 1HB  PRO A 158     -13.176   6.119  -5.792  1.00  0.92           H  
ATOM   2467 2HB  PRO A 158     -11.727   5.457  -6.577  1.00  0.92           H  
ATOM   2468 1HG  PRO A 158     -13.853   6.089  -8.116  1.00  0.92           H  
ATOM   2469 2HG  PRO A 158     -12.898   4.633  -8.458  1.00  0.92           H  
ATOM   2470 1HD  PRO A 158     -15.594   4.854  -6.991  1.00  0.92           H  
ATOM   2471 2HD  PRO A 158     -14.998   3.647  -8.223  1.00  0.92           H  
ATOM   2472  N   LEU A 159     -12.134   4.056  -3.390  1.00  0.81           N  
ATOM   2473  CA  LEU A 159     -12.268   4.250  -1.951  1.00  0.81           C  
ATOM   2474  C   LEU A 159     -11.631   5.564  -1.477  1.00  0.81           C  
ATOM   2475  O   LEU A 159     -10.624   6.012  -2.025  1.00  0.81           O  
ATOM   2476  CB  LEU A 159     -11.657   3.061  -1.206  1.00  0.81           C  
ATOM   2477  CG  LEU A 159     -12.218   1.658  -1.562  1.00  0.81           C  
ATOM   2478  CD1 LEU A 159     -11.502   0.599  -0.731  1.00  0.81           C  
ATOM   2479  CD2 LEU A 159     -13.709   1.631  -1.323  1.00  0.81           C  
ATOM   2480  H   LEU A 159     -11.231   3.805  -3.798  1.00  0.81           H  
ATOM   2481  HA  LEU A 159     -13.327   4.283  -1.714  1.00  0.81           H  
ATOM   2482 1HB  LEU A 159     -10.579   3.055  -1.361  1.00  0.81           H  
ATOM   2483 2HB  LEU A 159     -11.856   3.214  -0.194  1.00  0.81           H  
ATOM   2484  HG  LEU A 159     -12.020   1.445  -2.615  1.00  0.81           H  
ATOM   2485 1HD1 LEU A 159     -11.882  -0.392  -0.995  1.00  0.81           H  
ATOM   2486 2HD1 LEU A 159     -10.451   0.642  -0.927  1.00  0.81           H  
ATOM   2487 3HD1 LEU A 159     -11.679   0.785   0.328  1.00  0.81           H  
ATOM   2488 1HD2 LEU A 159     -14.104   0.647  -1.585  1.00  0.81           H  
ATOM   2489 2HD2 LEU A 159     -13.925   1.847  -0.274  1.00  0.81           H  
ATOM   2490 3HD2 LEU A 159     -14.157   2.378  -1.954  1.00  0.81           H  
ATOM   2491  N   ARG A 160     -12.213   6.197  -0.457  1.00  0.73           N  
ATOM   2492  CA  ARG A 160     -11.677   7.463   0.046  1.00  0.73           C  
ATOM   2493  C   ARG A 160     -11.542   7.495   1.584  1.00  0.73           C  
ATOM   2494  O   ARG A 160     -12.399   6.970   2.285  1.00  0.73           O  
ATOM   2495  CB  ARG A 160     -12.616   8.597  -0.362  1.00  0.73           C  
ATOM   2496  CG  ARG A 160     -12.768   8.815  -1.833  1.00  0.73           C  
ATOM   2497  CD  ARG A 160     -13.774   9.868  -2.191  1.00  0.73           C  
ATOM   2498  NE  ARG A 160     -13.347  11.240  -1.890  1.00  0.73           N  
ATOM   2499  CZ  ARG A 160     -14.003  12.338  -2.314  1.00  0.73           C  
ATOM   2500  NH1 ARG A 160     -15.093  12.230  -3.046  1.00  0.73           N  
ATOM   2501  NH2 ARG A 160     -13.515  13.518  -1.999  1.00  0.73           N  
ATOM   2502  H   ARG A 160     -13.056   5.803  -0.052  1.00  0.73           H  
ATOM   2503  HA  ARG A 160     -10.728   7.629  -0.448  1.00  0.73           H  
ATOM   2504 1HB  ARG A 160     -13.603   8.366   0.009  1.00  0.73           H  
ATOM   2505 2HB  ARG A 160     -12.292   9.537   0.097  1.00  0.73           H  
ATOM   2506 1HG  ARG A 160     -11.813   9.128  -2.225  1.00  0.73           H  
ATOM   2507 2HG  ARG A 160     -13.075   7.890  -2.320  1.00  0.73           H  
ATOM   2508 1HD  ARG A 160     -13.984   9.814  -3.249  1.00  0.73           H  
ATOM   2509 2HD  ARG A 160     -14.689   9.669  -1.652  1.00  0.73           H  
ATOM   2510  HE  ARG A 160     -12.499  11.411  -1.322  1.00  0.73           H  
ATOM   2511 1HH1 ARG A 160     -15.452  11.295  -3.332  1.00  0.73           H  
ATOM   2512 2HH1 ARG A 160     -15.564  13.063  -3.359  1.00  0.73           H  
ATOM   2513 1HH2 ARG A 160     -12.657  13.541  -1.447  1.00  0.73           H  
ATOM   2514 2HH2 ARG A 160     -13.941  14.402  -2.325  1.00  0.73           H  
ATOM   2515  N   PRO A 161     -10.500   8.122   2.148  1.00  0.68           N  
ATOM   2516  CA  PRO A 161     -10.335   8.376   3.577  1.00  0.68           C  
ATOM   2517  C   PRO A 161     -11.540   9.140   4.119  1.00  0.68           C  
ATOM   2518  O   PRO A 161     -12.045  10.038   3.442  1.00  0.68           O  
ATOM   2519  CB  PRO A 161      -9.054   9.206   3.609  1.00  0.68           C  
ATOM   2520  CG  PRO A 161      -8.296   8.764   2.355  1.00  0.68           C  
ATOM   2521  CD  PRO A 161      -9.341   8.517   1.324  1.00  0.68           C  
ATOM   2522  HA  PRO A 161     -10.203   7.418   4.105  1.00  0.68           H  
ATOM   2523 1HB  PRO A 161      -9.313  10.270   3.589  1.00  0.68           H  
ATOM   2524 2HB  PRO A 161      -8.513   9.051   4.529  1.00  0.68           H  
ATOM   2525 1HG  PRO A 161      -7.604   9.521   2.025  1.00  0.68           H  
ATOM   2526 2HG  PRO A 161      -7.701   7.873   2.560  1.00  0.68           H  
ATOM   2527 1HD  PRO A 161      -9.552   9.425   0.728  1.00  0.68           H  
ATOM   2528 2HD  PRO A 161      -8.972   7.677   0.707  1.00  0.68           H  
ATOM   2529  N   PHE A 162     -11.969   8.827   5.345  1.00  0.66           N  
ATOM   2530  CA  PHE A 162     -13.143   9.464   5.957  1.00  0.66           C  
ATOM   2531  C   PHE A 162     -12.896   9.757   7.426  1.00  0.66           C  
ATOM   2532  O   PHE A 162     -12.573   8.861   8.211  1.00  0.66           O  
ATOM   2533  CB  PHE A 162     -14.316   8.520   5.800  1.00  0.66           C  
ATOM   2534  CG  PHE A 162     -15.794   8.995   6.043  1.00  0.66           C  
ATOM   2535  CD1 PHE A 162     -16.289  10.128   5.437  1.00  0.66           C  
ATOM   2536  CD2 PHE A 162     -16.706   8.183   6.710  1.00  0.66           C  
ATOM   2537  CE1 PHE A 162     -17.616  10.440   5.471  1.00  0.66           C  
ATOM   2538  CE2 PHE A 162     -18.057   8.502   6.739  1.00  0.66           C  
ATOM   2539  CZ  PHE A 162     -18.504   9.628   6.114  1.00  0.66           C  
ATOM   2540  H   PHE A 162     -11.506   8.072   5.831  1.00  0.66           H  
ATOM   2541  HA  PHE A 162     -13.347  10.396   5.440  1.00  0.66           H  
ATOM   2542 1HB  PHE A 162     -14.261   8.138   4.788  1.00  0.66           H  
ATOM   2543 2HB  PHE A 162     -14.146   7.661   6.447  1.00  0.66           H  
ATOM   2544  HD1 PHE A 162     -15.613  10.772   4.908  1.00  0.66           H  
ATOM   2545  HD2 PHE A 162     -16.353   7.266   7.166  1.00  0.66           H  
ATOM   2546  HE1 PHE A 162     -17.965  11.339   4.976  1.00  0.66           H  
ATOM   2547  HE2 PHE A 162     -18.769   7.854   7.242  1.00  0.66           H  
ATOM   2548  HZ  PHE A 162     -19.563   9.881   6.130  1.00  0.66           H  
ATOM   2549  N   LEU A 163     -12.954  11.031   7.773  1.00  0.66           N  
ATOM   2550  CA  LEU A 163     -12.674  11.466   9.131  1.00  0.66           C  
ATOM   2551  C   LEU A 163     -13.862  12.133   9.820  1.00  0.66           C  
ATOM   2552  O   LEU A 163     -14.620  12.896   9.208  1.00  0.66           O  
ATOM   2553  CB  LEU A 163     -11.490  12.461   9.130  1.00  0.66           C  
ATOM   2554  CG  LEU A 163     -10.007  11.878   9.064  1.00  0.66           C  
ATOM   2555  CD1 LEU A 163      -9.644  11.367   7.651  1.00  0.66           C  
ATOM   2556  CD2 LEU A 163      -9.042  12.995   9.480  1.00  0.66           C  
ATOM   2557  H   LEU A 163     -13.236  11.714   7.072  1.00  0.66           H  
ATOM   2558  HA  LEU A 163     -12.396  10.595   9.722  1.00  0.66           H  
ATOM   2559 1HB  LEU A 163     -11.613  13.128   8.275  1.00  0.66           H  
ATOM   2560 2HB  LEU A 163     -11.559  13.062  10.036  1.00  0.66           H  
ATOM   2561  HG  LEU A 163      -9.916  11.046   9.754  1.00  0.66           H  
ATOM   2562 1HD1 LEU A 163      -8.622  10.990   7.658  1.00  0.66           H  
ATOM   2563 2HD1 LEU A 163     -10.306  10.572   7.357  1.00  0.66           H  
ATOM   2564 3HD1 LEU A 163      -9.722  12.183   6.936  1.00  0.66           H  
ATOM   2565 1HD2 LEU A 163      -8.022  12.627   9.465  1.00  0.66           H  
ATOM   2566 2HD2 LEU A 163      -9.128  13.834   8.791  1.00  0.66           H  
ATOM   2567 3HD2 LEU A 163      -9.292  13.324  10.476  1.00  0.66           H  
ATOM   2568  N   SER A 164     -13.971  11.899  11.125  1.00  0.67           N  
ATOM   2569  CA  SER A 164     -14.930  12.621  11.953  1.00  0.67           C  
ATOM   2570  C   SER A 164     -14.510  12.765  13.397  1.00  0.67           C  
ATOM   2571  O   SER A 164     -14.110  11.791  14.026  1.00  0.67           O  
ATOM   2572  CB  SER A 164     -16.254  11.941  11.994  1.00  0.67           C  
ATOM   2573  OG  SER A 164     -17.114  12.544  12.934  1.00  0.67           O  
ATOM   2574  H   SER A 164     -13.386  11.176  11.543  1.00  0.67           H  
ATOM   2575  HA  SER A 164     -15.072  13.575  11.468  1.00  0.67           H  
ATOM   2576 1HB  SER A 164     -16.679  12.080  11.068  1.00  0.67           H  
ATOM   2577 2HB  SER A 164     -16.146  10.914  12.179  1.00  0.67           H  
ATOM   2578  HG  SER A 164     -17.392  13.385  12.511  1.00  0.67           H  
ATOM   2579  N   PRO A 165     -14.651  13.956  13.980  1.00  0.69           N  
ATOM   2580  CA  PRO A 165     -14.434  14.279  15.371  1.00  0.69           C  
ATOM   2581  C   PRO A 165     -15.631  13.992  16.285  1.00  0.69           C  
ATOM   2582  O   PRO A 165     -15.670  14.473  17.415  1.00  0.69           O  
ATOM   2583  CB  PRO A 165     -14.137  15.758  15.276  1.00  0.69           C  
ATOM   2584  CG  PRO A 165     -14.985  16.220  14.156  1.00  0.69           C  
ATOM   2585  CD  PRO A 165     -14.948  15.145  13.156  1.00  0.69           C  
ATOM   2586  HA  PRO A 165     -13.556  13.720  15.723  1.00  0.69           H  
ATOM   2587 1HB  PRO A 165     -14.400  16.252  16.225  1.00  0.69           H  
ATOM   2588 2HB  PRO A 165     -13.063  15.928  15.110  1.00  0.69           H  
ATOM   2589 1HG  PRO A 165     -16.012  16.331  14.505  1.00  0.69           H  
ATOM   2590 2HG  PRO A 165     -14.645  17.196  13.785  1.00  0.69           H  
ATOM   2591 1HD  PRO A 165     -15.951  15.086  12.708  1.00  0.69           H  
ATOM   2592 2HD  PRO A 165     -14.147  15.345  12.421  1.00  0.69           H  
ATOM   2593  N   GLY A 166     -16.625  13.248  15.793  1.00  0.72           N  
ATOM   2594  CA  GLY A 166     -17.796  12.957  16.609  1.00  0.72           C  
ATOM   2595  C   GLY A 166     -18.653  14.197  16.772  1.00  0.72           C  
ATOM   2596  O   GLY A 166     -18.639  15.079  15.918  1.00  0.72           O  
ATOM   2597  H   GLY A 166     -16.598  12.883  14.844  1.00  0.72           H  
ATOM   2598 1HA  GLY A 166     -18.378  12.163  16.143  1.00  0.72           H  
ATOM   2599 2HA  GLY A 166     -17.480  12.596  17.589  1.00  0.72           H  
ATOM   2600  N   PHE A 167     -19.411  14.259  17.857  1.00  0.76           N  
ATOM   2601  CA  PHE A 167     -20.288  15.399  18.109  1.00  0.76           C  
ATOM   2602  C   PHE A 167     -19.653  16.232  19.208  1.00  0.76           C  
ATOM   2603  O   PHE A 167     -18.914  15.704  20.037  1.00  0.76           O  
ATOM   2604  CB  PHE A 167     -21.698  14.946  18.472  1.00  0.76           C  
ATOM   2605  CG  PHE A 167     -22.428  14.296  17.310  1.00  0.76           C  
ATOM   2606  CD1 PHE A 167     -22.274  12.942  17.027  1.00  0.76           C  
ATOM   2607  CD2 PHE A 167     -23.273  15.046  16.503  1.00  0.76           C  
ATOM   2608  CE1 PHE A 167     -22.953  12.356  15.964  1.00  0.76           C  
ATOM   2609  CE2 PHE A 167     -23.952  14.464  15.448  1.00  0.76           C  
ATOM   2610  CZ  PHE A 167     -23.793  13.117  15.179  1.00  0.76           C  
ATOM   2611  H   PHE A 167     -19.374  13.497  18.529  1.00  0.76           H  
ATOM   2612  HA  PHE A 167     -20.349  16.015  17.210  1.00  0.76           H  
ATOM   2613 1HB  PHE A 167     -21.657  14.236  19.298  1.00  0.76           H  
ATOM   2614 2HB  PHE A 167     -22.280  15.809  18.803  1.00  0.76           H  
ATOM   2615  HD1 PHE A 167     -21.612  12.338  17.652  1.00  0.76           H  
ATOM   2616  HD2 PHE A 167     -23.401  16.111  16.714  1.00  0.76           H  
ATOM   2617  HE1 PHE A 167     -22.825  11.294  15.754  1.00  0.76           H  
ATOM   2618  HE2 PHE A 167     -24.615  15.067  14.825  1.00  0.76           H  
ATOM   2619  HZ  PHE A 167     -24.331  12.663  14.346  1.00  0.76           H  
ATOM   2620  N   GLU A 168     -19.929  17.530  19.237  1.00  0.80           N  
ATOM   2621  CA  GLU A 168     -19.243  18.391  20.198  1.00  0.80           C  
ATOM   2622  C   GLU A 168     -19.476  18.032  21.660  1.00  0.80           C  
ATOM   2623  O   GLU A 168     -18.619  18.304  22.509  1.00  0.80           O  
ATOM   2624  CB  GLU A 168     -19.652  19.850  19.941  1.00  0.80           C  
ATOM   2625  CG  GLU A 168     -21.133  20.193  20.165  1.00  0.80           C  
ATOM   2626  CD  GLU A 168     -22.017  19.868  18.981  1.00  0.80           C  
ATOM   2627  OE1 GLU A 168     -21.668  18.993  18.223  1.00  0.80           O  
ATOM   2628  OE2 GLU A 168     -23.048  20.480  18.850  1.00  0.80           O  
ATOM   2629  H   GLU A 168     -20.563  17.929  18.558  1.00  0.80           H  
ATOM   2630  HA  GLU A 168     -18.176  18.310  20.012  1.00  0.80           H  
ATOM   2631 1HB  GLU A 168     -19.073  20.496  20.574  1.00  0.80           H  
ATOM   2632 2HB  GLU A 168     -19.410  20.117  18.912  1.00  0.80           H  
ATOM   2633 1HG  GLU A 168     -21.514  19.693  21.033  1.00  0.80           H  
ATOM   2634 2HG  GLU A 168     -21.196  21.263  20.357  1.00  0.80           H  
ATOM   2635  N   ASP A 169     -20.624  17.419  21.953  1.00  0.82           N  
ATOM   2636  CA  ASP A 169     -21.007  17.009  23.301  1.00  0.82           C  
ATOM   2637  C   ASP A 169     -20.829  18.164  24.290  1.00  0.82           C  
ATOM   2638  O   ASP A 169     -20.257  17.992  25.361  1.00  0.82           O  
ATOM   2639  CB  ASP A 169     -20.197  15.786  23.757  1.00  0.82           C  
ATOM   2640  CG  ASP A 169     -20.854  15.049  24.949  1.00  0.82           C  
ATOM   2641  OD1 ASP A 169     -22.052  15.131  25.066  1.00  0.82           O  
ATOM   2642  OD2 ASP A 169     -20.156  14.401  25.722  1.00  0.82           O  
ATOM   2643  H   ASP A 169     -21.257  17.234  21.188  1.00  0.82           H  
ATOM   2644  HA  ASP A 169     -22.061  16.733  23.289  1.00  0.82           H  
ATOM   2645 1HB  ASP A 169     -20.087  15.086  22.920  1.00  0.82           H  
ATOM   2646 2HB  ASP A 169     -19.193  16.109  24.050  1.00  0.82           H  
ATOM   2647  N   GLY A 170     -21.308  19.351  23.921  1.00  0.82           N  
ATOM   2648  CA  GLY A 170     -21.174  20.532  24.766  1.00  0.82           C  
ATOM   2649  C   GLY A 170     -19.950  21.389  24.413  1.00  0.82           C  
ATOM   2650  O   GLY A 170     -19.839  22.529  24.867  1.00  0.82           O  
ATOM   2651  H   GLY A 170     -21.772  19.432  23.028  1.00  0.82           H  
ATOM   2652 1HA  GLY A 170     -22.076  21.138  24.676  1.00  0.82           H  
ATOM   2653 2HA  GLY A 170     -21.109  20.222  25.808  1.00  0.82           H  
ATOM   2654  N   GLY A 171     -19.059  20.867  23.568  1.00  0.80           N  
ATOM   2655  CA  GLY A 171     -17.868  21.598  23.150  1.00  0.80           C  
ATOM   2656  C   GLY A 171     -16.548  20.987  23.612  1.00  0.80           C  
ATOM   2657  O   GLY A 171     -15.546  21.700  23.711  1.00  0.80           O  
ATOM   2658  H   GLY A 171     -19.176  19.920  23.235  1.00  0.80           H  
ATOM   2659 1HA  GLY A 171     -17.855  21.634  22.069  1.00  0.80           H  
ATOM   2660 2HA  GLY A 171     -17.933  22.628  23.496  1.00  0.80           H  
ATOM   2661  N   GLU A 172     -16.538  19.680  23.889  1.00  0.75           N  
ATOM   2662  CA  GLU A 172     -15.311  18.999  24.307  1.00  0.75           C  
ATOM   2663  C   GLU A 172     -14.493  18.491  23.114  1.00  0.75           C  
ATOM   2664  O   GLU A 172     -13.275  18.361  23.195  1.00  0.75           O  
ATOM   2665  CB  GLU A 172     -15.616  17.848  25.269  1.00  0.75           C  
ATOM   2666  CG  GLU A 172     -16.211  18.300  26.622  1.00  0.75           C  
ATOM   2667  CD  GLU A 172     -16.453  17.153  27.586  1.00  0.75           C  
ATOM   2668  OE1 GLU A 172     -16.175  16.036  27.215  1.00  0.75           O  
ATOM   2669  OE2 GLU A 172     -16.888  17.391  28.687  1.00  0.75           O  
ATOM   2670  H   GLU A 172     -17.392  19.144  23.758  1.00  0.75           H  
ATOM   2671  HA  GLU A 172     -14.693  19.719  24.845  1.00  0.75           H  
ATOM   2672 1HB  GLU A 172     -16.331  17.167  24.799  1.00  0.75           H  
ATOM   2673 2HB  GLU A 172     -14.705  17.284  25.466  1.00  0.75           H  
ATOM   2674 1HG  GLU A 172     -15.534  19.016  27.085  1.00  0.75           H  
ATOM   2675 2HG  GLU A 172     -17.159  18.809  26.427  1.00  0.75           H  
ATOM   2676  N   ASN A 173     -15.162  18.250  21.988  1.00  0.70           N  
ATOM   2677  CA  ASN A 173     -14.506  17.714  20.779  1.00  0.70           C  
ATOM   2678  C   ASN A 173     -14.155  18.774  19.729  1.00  0.70           C  
ATOM   2679  O   ASN A 173     -14.103  18.484  18.538  1.00  0.70           O  
ATOM   2680  CB  ASN A 173     -15.329  16.608  20.141  1.00  0.70           C  
ATOM   2681  CG  ASN A 173     -15.290  15.285  20.870  1.00  0.70           C  
ATOM   2682  OD1 ASN A 173     -14.213  14.794  21.264  1.00  0.70           O  
ATOM   2683  ND2 ASN A 173     -16.446  14.712  21.069  1.00  0.70           N  
ATOM   2684  H   ASN A 173     -16.175  18.389  22.000  1.00  0.70           H  
ATOM   2685  HA  ASN A 173     -13.559  17.267  21.085  1.00  0.70           H  
ATOM   2686 1HB  ASN A 173     -16.364  16.916  20.085  1.00  0.70           H  
ATOM   2687 2HB  ASN A 173     -14.985  16.443  19.118  1.00  0.70           H  
ATOM   2688 1HD2 ASN A 173     -16.531  13.837  21.548  1.00  0.70           H  
ATOM   2689 2HD2 ASN A 173     -17.296  15.149  20.722  1.00  0.70           H  
ATOM   2690  N   GLN A 174     -13.832  19.992  20.169  1.00  0.66           N  
ATOM   2691  CA  GLN A 174     -13.493  21.081  19.234  1.00  0.66           C  
ATOM   2692  C   GLN A 174     -12.052  20.973  18.713  1.00  0.66           C  
ATOM   2693  O   GLN A 174     -11.610  21.773  17.888  1.00  0.66           O  
ATOM   2694  CB  GLN A 174     -13.660  22.448  19.902  1.00  0.66           C  
ATOM   2695  CG  GLN A 174     -15.080  22.805  20.297  1.00  0.66           C  
ATOM   2696  CD  GLN A 174     -15.168  24.209  20.930  1.00  0.66           C  
ATOM   2697  OE1 GLN A 174     -15.019  25.230  20.245  1.00  0.66           O  
ATOM   2698  NE2 GLN A 174     -15.378  24.264  22.241  1.00  0.66           N  
ATOM   2699  H   GLN A 174     -13.854  20.175  21.165  1.00  0.66           H  
ATOM   2700  HA  GLN A 174     -14.164  21.026  18.377  1.00  0.66           H  
ATOM   2701 1HB  GLN A 174     -13.044  22.485  20.801  1.00  0.66           H  
ATOM   2702 2HB  GLN A 174     -13.299  23.224  19.227  1.00  0.66           H  
ATOM   2703 1HG  GLN A 174     -15.713  22.786  19.405  1.00  0.66           H  
ATOM   2704 2HG  GLN A 174     -15.433  22.077  21.023  1.00  0.66           H  
ATOM   2705 1HE2 GLN A 174     -15.425  25.148  22.704  1.00  0.66           H  
ATOM   2706 2HE2 GLN A 174     -15.467  23.402  22.786  1.00  0.66           H  
ATOM   2707  N   VAL A 175     -11.325  19.992  19.226  1.00  0.64           N  
ATOM   2708  CA  VAL A 175      -9.956  19.689  18.843  1.00  0.64           C  
ATOM   2709  C   VAL A 175      -9.953  19.073  17.449  1.00  0.64           C  
ATOM   2710  O   VAL A 175     -10.876  18.350  17.080  1.00  0.64           O  
ATOM   2711  CB  VAL A 175      -9.305  18.767  19.890  1.00  0.64           C  
ATOM   2712  CG1 VAL A 175      -7.941  18.311  19.425  1.00  0.64           C  
ATOM   2713  CG2 VAL A 175      -9.200  19.517  21.190  1.00  0.64           C  
ATOM   2714  H   VAL A 175     -11.763  19.396  19.911  1.00  0.64           H  
ATOM   2715  HA  VAL A 175      -9.388  20.619  18.810  1.00  0.64           H  
ATOM   2716  HB  VAL A 175      -9.919  17.906  20.049  1.00  0.64           H  
ATOM   2717 1HG1 VAL A 175      -7.507  17.673  20.176  1.00  0.64           H  
ATOM   2718 2HG1 VAL A 175      -8.027  17.748  18.495  1.00  0.64           H  
ATOM   2719 3HG1 VAL A 175      -7.297  19.172  19.268  1.00  0.64           H  
ATOM   2720 1HG2 VAL A 175      -8.753  18.865  21.946  1.00  0.64           H  
ATOM   2721 2HG2 VAL A 175      -8.576  20.399  21.051  1.00  0.64           H  
ATOM   2722 3HG2 VAL A 175     -10.196  19.819  21.514  1.00  0.64           H  
ATOM   2723  N   ALA A 176      -9.013  19.486  16.618  1.00  0.66           N  
ATOM   2724  CA  ALA A 176      -8.955  18.984  15.254  1.00  0.66           C  
ATOM   2725  C   ALA A 176      -8.382  17.576  15.114  1.00  0.66           C  
ATOM   2726  O   ALA A 176      -7.489  17.184  15.865  1.00  0.66           O  
ATOM   2727  CB  ALA A 176      -8.105  19.911  14.406  1.00  0.66           C  
ATOM   2728  H   ALA A 176      -8.299  20.117  16.949  1.00  0.66           H  
ATOM   2729  HA  ALA A 176      -9.970  18.969  14.884  1.00  0.66           H  
ATOM   2730 1HB  ALA A 176      -8.123  19.548  13.383  1.00  0.66           H  
ATOM   2731 2HB  ALA A 176      -8.502  20.918  14.439  1.00  0.66           H  
ATOM   2732 3HB  ALA A 176      -7.084  19.913  14.778  1.00  0.66           H  
ATOM   2733  N   LEU A 177      -8.839  16.867  14.084  1.00  0.73           N  
ATOM   2734  CA  LEU A 177      -8.220  15.616  13.653  1.00  0.73           C  
ATOM   2735  C   LEU A 177      -7.237  15.997  12.576  1.00  0.73           C  
ATOM   2736  O   LEU A 177      -7.527  16.906  11.797  1.00  0.73           O  
ATOM   2737  CB  LEU A 177      -9.224  14.606  13.102  1.00  0.73           C  
ATOM   2738  CG  LEU A 177     -10.248  14.082  14.048  1.00  0.73           C  
ATOM   2739  CD1 LEU A 177     -11.152  13.151  13.314  1.00  0.73           C  
ATOM   2740  CD2 LEU A 177      -9.550  13.358  15.140  1.00  0.73           C  
ATOM   2741  H   LEU A 177      -9.615  17.250  13.556  1.00  0.73           H  
ATOM   2742  HA  LEU A 177      -7.678  15.166  14.486  1.00  0.73           H  
ATOM   2743 1HB  LEU A 177      -9.749  15.061  12.269  1.00  0.73           H  
ATOM   2744 2HB  LEU A 177      -8.661  13.750  12.731  1.00  0.73           H  
ATOM   2745  HG  LEU A 177     -10.842  14.897  14.464  1.00  0.73           H  
ATOM   2746 1HD1 LEU A 177     -11.862  12.764  14.017  1.00  0.73           H  
ATOM   2747 2HD1 LEU A 177     -11.665  13.685  12.514  1.00  0.73           H  
ATOM   2748 3HD1 LEU A 177     -10.574  12.327  12.893  1.00  0.73           H  
ATOM   2749 1HD2 LEU A 177     -10.279  12.949  15.826  1.00  0.73           H  
ATOM   2750 2HD2 LEU A 177      -8.969  12.560  14.703  1.00  0.73           H  
ATOM   2751 3HD2 LEU A 177      -8.884  14.048  15.668  1.00  0.73           H  
ATOM   2752  N   GLU A 178      -6.097  15.316  12.492  1.00  0.89           N  
ATOM   2753  CA  GLU A 178      -5.104  15.751  11.501  1.00  0.89           C  
ATOM   2754  C   GLU A 178      -4.392  14.674  10.699  1.00  0.89           C  
ATOM   2755  O   GLU A 178      -3.912  13.691  11.243  1.00  0.89           O  
ATOM   2756  CB  GLU A 178      -4.051  16.608  12.236  1.00  0.89           C  
ATOM   2757  CG  GLU A 178      -2.924  17.185  11.390  1.00  0.89           C  
ATOM   2758  CD  GLU A 178      -2.001  18.076  12.202  1.00  0.89           C  
ATOM   2759  OE1 GLU A 178      -2.275  18.275  13.365  1.00  0.89           O  
ATOM   2760  OE2 GLU A 178      -1.025  18.547  11.672  1.00  0.89           O  
ATOM   2761  H   GLU A 178      -5.914  14.554  13.153  1.00  0.89           H  
ATOM   2762  HA  GLU A 178      -5.611  16.383  10.776  1.00  0.89           H  
ATOM   2763 1HB  GLU A 178      -4.553  17.443  12.725  1.00  0.89           H  
ATOM   2764 2HB  GLU A 178      -3.591  16.021  13.011  1.00  0.89           H  
ATOM   2765 1HG  GLU A 178      -2.339  16.365  10.992  1.00  0.89           H  
ATOM   2766 2HG  GLU A 178      -3.335  17.736  10.546  1.00  0.89           H  
ATOM   2767  N   LEU A 179      -4.274  14.910   9.399  1.00  1.19           N  
ATOM   2768  CA  LEU A 179      -3.501  14.071   8.491  1.00  1.19           C  
ATOM   2769  C   LEU A 179      -2.065  14.585   8.619  1.00  1.19           C  
ATOM   2770  O   LEU A 179      -1.821  15.774   8.409  1.00  1.19           O  
ATOM   2771  CB  LEU A 179      -4.136  14.198   7.099  1.00  1.19           C  
ATOM   2772  CG  LEU A 179      -5.537  13.533   7.000  1.00  1.19           C  
ATOM   2773  CD1 LEU A 179      -6.290  14.013   5.808  1.00  1.19           C  
ATOM   2774  CD2 LEU A 179      -5.313  12.039   6.818  1.00  1.19           C  
ATOM   2775  H   LEU A 179      -4.718  15.743   9.010  1.00  1.19           H  
ATOM   2776  HA  LEU A 179      -3.551  13.038   8.819  1.00  1.19           H  
ATOM   2777 1HB  LEU A 179      -4.248  15.257   6.857  1.00  1.19           H  
ATOM   2778 2HB  LEU A 179      -3.482  13.739   6.357  1.00  1.19           H  
ATOM   2779  HG  LEU A 179      -6.109  13.739   7.905  1.00  1.19           H  
ATOM   2780 1HD1 LEU A 179      -7.247  13.506   5.753  1.00  1.19           H  
ATOM   2781 2HD1 LEU A 179      -6.448  15.091   5.881  1.00  1.19           H  
ATOM   2782 3HD1 LEU A 179      -5.728  13.796   4.950  1.00  1.19           H  
ATOM   2783 1HD2 LEU A 179      -6.270  11.523   6.746  1.00  1.19           H  
ATOM   2784 2HD2 LEU A 179      -4.746  11.875   5.910  1.00  1.19           H  
ATOM   2785 3HD2 LEU A 179      -4.743  11.655   7.650  1.00  1.19           H  
ATOM   2786  N   VAL A 180      -1.128  13.716   9.026  1.00  1.70           N  
ATOM   2787  CA  VAL A 180       0.186  14.250   9.434  1.00  1.70           C  
ATOM   2788  C   VAL A 180       1.415  14.041   8.533  1.00  1.70           C  
ATOM   2789  O   VAL A 180       1.936  14.997   7.958  1.00  1.70           O  
ATOM   2790  CB  VAL A 180       0.538  13.608  10.800  1.00  1.70           C  
ATOM   2791  CG1 VAL A 180       1.894  14.106  11.313  1.00  1.70           C  
ATOM   2792  CG2 VAL A 180      -0.540  13.897  11.806  1.00  1.70           C  
ATOM   2793  H   VAL A 180      -1.383  12.729   9.127  1.00  1.70           H  
ATOM   2794  HA  VAL A 180       0.061  15.324   9.582  1.00  1.70           H  
ATOM   2795  HB  VAL A 180       0.615  12.529  10.674  1.00  1.70           H  
ATOM   2796 1HG1 VAL A 180       2.108  13.613  12.258  1.00  1.70           H  
ATOM   2797 2HG1 VAL A 180       2.687  13.889  10.625  1.00  1.70           H  
ATOM   2798 3HG1 VAL A 180       1.842  15.184  11.461  1.00  1.70           H  
ATOM   2799 1HG2 VAL A 180      -0.265  13.414  12.736  1.00  1.70           H  
ATOM   2800 2HG2 VAL A 180      -0.631  14.972  11.962  1.00  1.70           H  
ATOM   2801 3HG2 VAL A 180      -1.483  13.501  11.453  1.00  1.70           H  
ATOM   2802  N   ALA A 181       1.903  12.807   8.438  1.00  2.50           N  
ATOM   2803  CA  ALA A 181       3.106  12.503   7.664  1.00  2.50           C  
ATOM   2804  C   ALA A 181       3.173  11.018   7.435  1.00  2.50           C  
ATOM   2805  O   ALA A 181       2.675  10.247   8.250  1.00  2.50           O  
ATOM   2806  CB  ALA A 181       4.359  12.981   8.374  1.00  2.50           C  
ATOM   2807  H   ALA A 181       1.432  12.058   8.917  1.00  2.50           H  
ATOM   2808  HA  ALA A 181       3.027  12.997   6.694  1.00  2.50           H  
ATOM   2809 1HB  ALA A 181       5.231  12.744   7.769  1.00  2.50           H  
ATOM   2810 2HB  ALA A 181       4.311  14.060   8.526  1.00  2.50           H  
ATOM   2811 3HB  ALA A 181       4.442  12.484   9.338  1.00  2.50           H  
ATOM   2812  N   LEU A 182       3.813  10.606   6.350  1.00  3.62           N  
ATOM   2813  CA  LEU A 182       3.860   9.191   6.010  1.00  3.62           C  
ATOM   2814  C   LEU A 182       5.202   8.562   5.716  1.00  3.62           C  
ATOM   2815  O   LEU A 182       5.393   7.987   4.642  1.00  3.62           O  
ATOM   2816  CB  LEU A 182       2.950   8.958   4.841  1.00  3.62           C  
ATOM   2817  CG  LEU A 182       1.562   9.249   5.128  1.00  3.62           C  
ATOM   2818  CD1 LEU A 182       0.738   9.240   3.895  1.00  3.62           C  
ATOM   2819  CD2 LEU A 182       1.135   8.225   6.084  1.00  3.62           C  
ATOM   2820  H   LEU A 182       4.229  11.281   5.723  1.00  3.62           H  
ATOM   2821  HA  LEU A 182       3.450   8.645   6.857  1.00  3.62           H  
ATOM   2822 1HB  LEU A 182       3.276   9.553   3.987  1.00  3.62           H  
ATOM   2823 2HB  LEU A 182       3.006   7.910   4.613  1.00  3.62           H  
ATOM   2824  HG  LEU A 182       1.471  10.229   5.554  1.00  3.62           H  
ATOM   2825 1HD1 LEU A 182      -0.294   9.460   4.139  1.00  3.62           H  
ATOM   2826 2HD1 LEU A 182       1.112  10.000   3.200  1.00  3.62           H  
ATOM   2827 3HD1 LEU A 182       0.793   8.271   3.435  1.00  3.62           H  
ATOM   2828 1HD2 LEU A 182       0.162   8.417   6.351  1.00  3.62           H  
ATOM   2829 2HD2 LEU A 182       1.217   7.234   5.634  1.00  3.62           H  
ATOM   2830 3HD2 LEU A 182       1.758   8.270   6.963  1.00  3.62           H  
ATOM   2831  N   SER A 183       6.142   8.655   6.632  1.00  4.99           N  
ATOM   2832  CA  SER A 183       7.401   7.989   6.356  1.00  4.99           C  
ATOM   2833  C   SER A 183       7.226   6.506   6.677  1.00  4.99           C  
ATOM   2834  O   SER A 183       7.142   6.114   7.843  1.00  4.99           O  
ATOM   2835  CB  SER A 183       8.514   8.591   7.185  1.00  4.99           C  
ATOM   2836  OG  SER A 183       9.724   7.911   6.980  1.00  4.99           O  
ATOM   2837  H   SER A 183       5.978   9.145   7.499  1.00  4.99           H  
ATOM   2838  HA  SER A 183       7.644   8.094   5.297  1.00  4.99           H  
ATOM   2839 1HB  SER A 183       8.635   9.640   6.922  1.00  4.99           H  
ATOM   2840 2HB  SER A 183       8.246   8.546   8.239  1.00  4.99           H  
ATOM   2841  HG  SER A 183       9.570   7.004   7.261  1.00  4.99           H  
ATOM   2842  N   VAL A 184       7.146   5.700   5.625  1.00  6.38           N  
ATOM   2843  CA  VAL A 184       6.894   4.268   5.727  1.00  6.38           C  
ATOM   2844  C   VAL A 184       8.129   3.467   5.290  1.00  6.38           C  
ATOM   2845  O   VAL A 184       8.618   3.701   4.187  1.00  6.38           O  
ATOM   2846  CB  VAL A 184       5.699   3.864   4.834  1.00  6.38           C  
ATOM   2847  CG1 VAL A 184       5.487   2.364   4.912  1.00  6.38           C  
ATOM   2848  CG2 VAL A 184       4.418   4.602   5.290  1.00  6.38           C  
ATOM   2849  H   VAL A 184       7.226   6.119   4.707  1.00  6.38           H  
ATOM   2850  HA  VAL A 184       6.602   4.056   6.745  1.00  6.38           H  
ATOM   2851  HB  VAL A 184       5.922   4.118   3.799  1.00  6.38           H  
ATOM   2852 1HG1 VAL A 184       4.656   2.080   4.272  1.00  6.38           H  
ATOM   2853 2HG1 VAL A 184       6.393   1.844   4.581  1.00  6.38           H  
ATOM   2854 3HG1 VAL A 184       5.264   2.081   5.939  1.00  6.38           H  
ATOM   2855 1HG2 VAL A 184       3.582   4.306   4.646  1.00  6.38           H  
ATOM   2856 2HG2 VAL A 184       4.189   4.336   6.323  1.00  6.38           H  
ATOM   2857 3HG2 VAL A 184       4.563   5.670   5.218  1.00  6.38           H  
ATOM   2858  N   PRO A 185       8.689   2.592   6.150  1.00  7.52           N  
ATOM   2859  CA  PRO A 185       9.811   1.709   5.868  1.00  7.52           C  
ATOM   2860  C   PRO A 185       9.551   0.862   4.630  1.00  7.52           C  
ATOM   2861  O   PRO A 185      10.477   0.594   3.864  1.00  7.52           O  
ATOM   2862  OXT PRO A 185       8.565   0.124   4.658  1.00  7.52           O  
ATOM   2863  CB  PRO A 185       9.879   0.846   7.133  1.00  7.52           C  
ATOM   2864  CG  PRO A 185       9.332   1.732   8.217  1.00  7.52           C  
ATOM   2865  CD  PRO A 185       8.220   2.514   7.556  1.00  7.52           C  
ATOM   2866  HA  PRO A 185      10.726   2.310   5.745  1.00  7.52           H  
ATOM   2867 1HB  PRO A 185       9.287  -0.072   6.993  1.00  7.52           H  
ATOM   2868 2HB  PRO A 185      10.915   0.534   7.320  1.00  7.52           H  
ATOM   2869 1HG  PRO A 185       8.976   1.120   9.061  1.00  7.52           H  
ATOM   2870 2HG  PRO A 185      10.127   2.383   8.612  1.00  7.52           H  
ATOM   2871 1HD  PRO A 185       7.260   1.983   7.631  1.00  7.52           H  
ATOM   2872 2HD  PRO A 185       8.201   3.513   8.028  1.00  7.52           H  
TER    2873
ENDMDL

REMARK ID 639258 MODEL 4 8y58-PLE-1
PFRMAT TS
TARGET 8y58-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.671   0.969   0.453  1.00  1.47           N  
ATOM      2  CA  GLY A   1       0.716   0.526   0.539  1.00  1.47           C  
ATOM      3  C   GLY A   1       1.655   1.727   0.474  1.00  1.47           C  
ATOM      4  O   GLY A   1       1.242   2.848   0.775  1.00  1.47           O  
ATOM      5  H   GLY A   1      -0.875   1.955   0.551  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       0.867  -0.021   1.469  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       0.916  -0.156  -0.286  1.00  1.47           H  
ATOM      8  N   PRO A   2       2.932   1.517   0.131  1.00  1.27           N  
ATOM      9  CA  PRO A   2       3.940   2.540  -0.044  1.00  1.27           C  
ATOM     10  C   PRO A   2       3.533   3.603  -1.045  1.00  1.27           C  
ATOM     11  O   PRO A   2       2.968   3.324  -2.104  1.00  1.27           O  
ATOM     12  CB  PRO A   2       5.137   1.737  -0.556  1.00  1.27           C  
ATOM     13  CG  PRO A   2       4.936   0.356   0.033  1.00  1.27           C  
ATOM     14  CD  PRO A   2       3.442   0.141   0.003  1.00  1.27           C  
ATOM     15  HA  PRO A   2       4.167   2.988   0.929  1.00  1.27           H  
ATOM     16 1HB  PRO A   2       5.143   1.738  -1.658  1.00  1.27           H  
ATOM     17 2HB  PRO A   2       6.073   2.215  -0.230  1.00  1.27           H  
ATOM     18 1HG  PRO A   2       5.481  -0.390  -0.567  1.00  1.27           H  
ATOM     19 2HG  PRO A   2       5.353   0.313   1.049  1.00  1.27           H  
ATOM     20 1HD  PRO A   2       3.158  -0.300  -0.943  1.00  1.27           H  
ATOM     21 2HD  PRO A   2       3.143  -0.478   0.859  1.00  1.27           H  
ATOM     22  N   ALA A   3       3.842   4.827  -0.704  1.00  1.09           N  
ATOM     23  CA  ALA A   3       3.546   5.934  -1.573  1.00  1.09           C  
ATOM     24  C   ALA A   3       4.711   6.108  -2.518  1.00  1.09           C  
ATOM     25  O   ALA A   3       5.856   5.828  -2.148  1.00  1.09           O  
ATOM     26  CB  ALA A   3       3.289   7.173  -0.764  1.00  1.09           C  
ATOM     27  H   ALA A   3       4.296   5.006   0.180  1.00  1.09           H  
ATOM     28  HA  ALA A   3       2.660   5.704  -2.159  1.00  1.09           H  
ATOM     29 1HB  ALA A   3       3.076   7.982  -1.442  1.00  1.09           H  
ATOM     30 2HB  ALA A   3       2.439   7.019  -0.098  1.00  1.09           H  
ATOM     31 3HB  ALA A   3       4.170   7.408  -0.176  1.00  1.09           H  
ATOM     32  N   VAL A   4       4.425   6.560  -3.724  1.00  0.93           N  
ATOM     33  CA  VAL A   4       5.459   6.817  -4.703  1.00  0.93           C  
ATOM     34  C   VAL A   4       5.394   8.227  -5.267  1.00  0.93           C  
ATOM     35  O   VAL A   4       4.317   8.790  -5.464  1.00  0.93           O  
ATOM     36  CB  VAL A   4       5.325   5.813  -5.865  1.00  0.93           C  
ATOM     37  CG1 VAL A   4       5.567   4.395  -5.389  1.00  0.93           C  
ATOM     38  CG2 VAL A   4       3.915   5.892  -6.445  1.00  0.93           C  
ATOM     39  H   VAL A   4       3.457   6.738  -3.957  1.00  0.93           H  
ATOM     40  HA  VAL A   4       6.430   6.682  -4.227  1.00  0.93           H  
ATOM     41  HB  VAL A   4       6.063   6.056  -6.619  1.00  0.93           H  
ATOM     42 1HG1 VAL A   4       5.470   3.710  -6.231  1.00  0.93           H  
ATOM     43 2HG1 VAL A   4       6.569   4.317  -4.969  1.00  0.93           H  
ATOM     44 3HG1 VAL A   4       4.833   4.140  -4.627  1.00  0.93           H  
ATOM     45 1HG2 VAL A   4       3.802   5.199  -7.266  1.00  0.93           H  
ATOM     46 2HG2 VAL A   4       3.207   5.636  -5.677  1.00  0.93           H  
ATOM     47 3HG2 VAL A   4       3.730   6.900  -6.794  1.00  0.93           H  
ATOM     48  N   ASP A   5       6.557   8.768  -5.592  1.00  0.81           N  
ATOM     49  CA  ASP A   5       6.640  10.074  -6.220  1.00  0.81           C  
ATOM     50  C   ASP A   5       6.662   9.885  -7.723  1.00  0.81           C  
ATOM     51  O   ASP A   5       7.505   9.166  -8.259  1.00  0.81           O  
ATOM     52  CB  ASP A   5       7.860  10.856  -5.744  1.00  0.81           C  
ATOM     53  CG  ASP A   5       7.753  11.308  -4.273  1.00  0.81           C  
ATOM     54  OD1 ASP A   5       6.662  11.374  -3.751  1.00  0.81           O  
ATOM     55  OD2 ASP A   5       8.768  11.569  -3.690  1.00  0.81           O  
ATOM     56  H   ASP A   5       7.406   8.258  -5.397  1.00  0.81           H  
ATOM     57  HA  ASP A   5       5.750  10.649  -5.964  1.00  0.81           H  
ATOM     58 1HB  ASP A   5       8.754  10.244  -5.859  1.00  0.81           H  
ATOM     59 2HB  ASP A   5       7.988  11.740  -6.372  1.00  0.81           H  
ATOM     60  N   VAL A   6       5.702  10.495  -8.381  1.00  0.73           N  
ATOM     61  CA  VAL A   6       5.526  10.364  -9.811  1.00  0.73           C  
ATOM     62  C   VAL A   6       5.801  11.682 -10.499  1.00  0.73           C  
ATOM     63  O   VAL A   6       5.398  12.734  -9.998  1.00  0.73           O  
ATOM     64  CB  VAL A   6       4.082   9.932 -10.125  1.00  0.73           C  
ATOM     65  CG1 VAL A   6       3.855   9.819 -11.634  1.00  0.73           C  
ATOM     66  CG2 VAL A   6       3.776   8.625  -9.432  1.00  0.73           C  
ATOM     67  H   VAL A   6       5.050  11.066  -7.861  1.00  0.73           H  
ATOM     68  HA  VAL A   6       6.221   9.614 -10.191  1.00  0.73           H  
ATOM     69  HB  VAL A   6       3.416  10.690  -9.751  1.00  0.73           H  
ATOM     70 1HG1 VAL A   6       2.825   9.555 -11.810  1.00  0.73           H  
ATOM     71 2HG1 VAL A   6       4.054  10.752 -12.125  1.00  0.73           H  
ATOM     72 3HG1 VAL A   6       4.513   9.055 -12.046  1.00  0.73           H  
ATOM     73 1HG2 VAL A   6       2.746   8.335  -9.630  1.00  0.73           H  
ATOM     74 2HG2 VAL A   6       4.448   7.867  -9.808  1.00  0.73           H  
ATOM     75 3HG2 VAL A   6       3.917   8.737  -8.357  1.00  0.73           H  
ATOM     76  N   THR A   7       6.526  11.612 -11.608  1.00  0.67           N  
ATOM     77  CA  THR A   7       6.794  12.759 -12.468  1.00  0.67           C  
ATOM     78  C   THR A   7       6.286  12.417 -13.869  1.00  0.67           C  
ATOM     79  O   THR A   7       6.043  11.242 -14.155  1.00  0.67           O  
ATOM     80  CB  THR A   7       8.295  13.142 -12.471  1.00  0.67           C  
ATOM     81  OG1 THR A   7       9.124  12.060 -12.982  1.00  0.67           O  
ATOM     82  CG2 THR A   7       8.746  13.509 -11.074  1.00  0.67           C  
ATOM     83  H   THR A   7       6.867  10.705 -11.888  1.00  0.67           H  
ATOM     84  HA  THR A   7       6.231  13.622 -12.107  1.00  0.67           H  
ATOM     85  HB  THR A   7       8.428  14.008 -13.112  1.00  0.67           H  
ATOM     86  HG1 THR A   7      10.028  12.386 -13.085  1.00  0.67           H  
ATOM     87 1HG2 THR A   7       9.794  13.806 -11.096  1.00  0.67           H  
ATOM     88 2HG2 THR A   7       8.141  14.338 -10.711  1.00  0.67           H  
ATOM     89 3HG2 THR A   7       8.626  12.655 -10.410  1.00  0.67           H  
ATOM     90  N   ILE A   8       6.125  13.419 -14.735  1.00  0.63           N  
ATOM     91  CA  ILE A   8       5.666  13.196 -16.113  1.00  0.63           C  
ATOM     92  C   ILE A   8       6.779  12.901 -17.103  1.00  0.63           C  
ATOM     93  O   ILE A   8       7.803  13.587 -17.144  1.00  0.63           O  
ATOM     94  CB  ILE A   8       4.819  14.375 -16.648  1.00  0.63           C  
ATOM     95  CG1 ILE A   8       3.544  14.575 -15.815  1.00  0.63           C  
ATOM     96  CG2 ILE A   8       4.467  14.142 -18.111  1.00  0.63           C  
ATOM     97  CD1 ILE A   8       2.592  13.354 -15.845  1.00  0.63           C  
ATOM     98  H   ILE A   8       6.337  14.366 -14.431  1.00  0.63           H  
ATOM     99  HA  ILE A   8       5.012  12.332 -16.108  1.00  0.63           H  
ATOM    100  HB  ILE A   8       5.395  15.297 -16.562  1.00  0.63           H  
ATOM    101 1HG1 ILE A   8       3.830  14.784 -14.790  1.00  0.63           H  
ATOM    102 2HG1 ILE A   8       3.006  15.440 -16.200  1.00  0.63           H  
ATOM    103 1HG2 ILE A   8       3.895  14.968 -18.472  1.00  0.63           H  
ATOM    104 2HG2 ILE A   8       5.367  14.058 -18.704  1.00  0.63           H  
ATOM    105 3HG2 ILE A   8       3.887  13.224 -18.197  1.00  0.63           H  
ATOM    106 1HD1 ILE A   8       1.707  13.561 -15.245  1.00  0.63           H  
ATOM    107 2HD1 ILE A   8       2.286  13.153 -16.874  1.00  0.63           H  
ATOM    108 3HD1 ILE A   8       3.105  12.479 -15.447  1.00  0.63           H  
ATOM    109  N   ASP A   9       6.558  11.848 -17.897  1.00  0.60           N  
ATOM    110  CA  ASP A   9       7.474  11.435 -18.945  1.00  0.60           C  
ATOM    111  C   ASP A   9       7.209  12.257 -20.180  1.00  0.60           C  
ATOM    112  O   ASP A   9       6.223  12.037 -20.887  1.00  0.60           O  
ATOM    113  CB  ASP A   9       7.300   9.963 -19.300  1.00  0.60           C  
ATOM    114  CG  ASP A   9       8.306   9.480 -20.378  1.00  0.60           C  
ATOM    115  OD1 ASP A   9       9.031  10.314 -20.908  1.00  0.60           O  
ATOM    116  OD2 ASP A   9       8.329   8.288 -20.671  1.00  0.60           O  
ATOM    117  H   ASP A   9       5.690  11.320 -17.791  1.00  0.60           H  
ATOM    118  HA  ASP A   9       8.496  11.616 -18.617  1.00  0.60           H  
ATOM    119 1HB  ASP A   9       7.411   9.359 -18.407  1.00  0.60           H  
ATOM    120 2HB  ASP A   9       6.281   9.799 -19.664  1.00  0.60           H  
ATOM    121  N   GLU A  10       8.110  13.179 -20.471  1.00  0.59           N  
ATOM    122  CA  GLU A  10       7.916  14.117 -21.562  1.00  0.59           C  
ATOM    123  C   GLU A  10       7.797  13.440 -22.925  1.00  0.59           C  
ATOM    124  O   GLU A  10       7.209  14.013 -23.844  1.00  0.59           O  
ATOM    125  CB  GLU A  10       9.053  15.124 -21.607  1.00  0.59           C  
ATOM    126  CG  GLU A  10       9.086  16.083 -20.459  1.00  0.59           C  
ATOM    127  CD  GLU A  10      10.217  17.032 -20.599  1.00  0.59           C  
ATOM    128  OE1 GLU A  10      10.097  17.965 -21.357  1.00  0.59           O  
ATOM    129  OE2 GLU A  10      11.233  16.805 -19.978  1.00  0.59           O  
ATOM    130  H   GLU A  10       8.922  13.262 -19.875  1.00  0.59           H  
ATOM    131  HA  GLU A  10       6.999  14.665 -21.368  1.00  0.59           H  
ATOM    132 1HB  GLU A  10      10.004  14.590 -21.626  1.00  0.59           H  
ATOM    133 2HB  GLU A  10       8.985  15.702 -22.527  1.00  0.59           H  
ATOM    134 1HG  GLU A  10       8.153  16.639 -20.432  1.00  0.59           H  
ATOM    135 2HG  GLU A  10       9.180  15.529 -19.522  1.00  0.59           H  
ATOM    136  N   GLU A  11       8.317  12.215 -23.078  1.00  0.58           N  
ATOM    137  CA  GLU A  11       8.262  11.577 -24.390  1.00  0.58           C  
ATOM    138  C   GLU A  11       6.914  10.929 -24.655  1.00  0.58           C  
ATOM    139  O   GLU A  11       6.683  10.386 -25.730  1.00  0.58           O  
ATOM    140  CB  GLU A  11       9.380  10.558 -24.577  1.00  0.58           C  
ATOM    141  CG  GLU A  11      10.784  11.173 -24.634  1.00  0.58           C  
ATOM    142  CD  GLU A  11      11.921  10.163 -24.888  1.00  0.58           C  
ATOM    143  OE1 GLU A  11      11.658   8.977 -25.020  1.00  0.58           O  
ATOM    144  OE2 GLU A  11      13.050  10.595 -24.956  1.00  0.58           O  
ATOM    145  H   GLU A  11       8.734  11.709 -22.280  1.00  0.58           H  
ATOM    146  HA  GLU A  11       8.407  12.349 -25.144  1.00  0.58           H  
ATOM    147 1HB  GLU A  11       9.351   9.837 -23.754  1.00  0.58           H  
ATOM    148 2HB  GLU A  11       9.212  10.011 -25.501  1.00  0.58           H  
ATOM    149 1HG  GLU A  11      10.798  11.924 -25.426  1.00  0.58           H  
ATOM    150 2HG  GLU A  11      10.968  11.684 -23.691  1.00  0.58           H  
ATOM    151  N   THR A  12       6.004  10.997 -23.689  1.00  0.58           N  
ATOM    152  CA  THR A  12       4.685  10.442 -23.906  1.00  0.58           C  
ATOM    153  C   THR A  12       3.679  11.570 -24.097  1.00  0.58           C  
ATOM    154  O   THR A  12       2.502  11.335 -24.372  1.00  0.58           O  
ATOM    155  CB  THR A  12       4.228   9.578 -22.732  1.00  0.58           C  
ATOM    156  OG1 THR A  12       4.112  10.394 -21.546  1.00  0.58           O  
ATOM    157  CG2 THR A  12       5.241   8.476 -22.497  1.00  0.58           C  
ATOM    158  H   THR A  12       6.224  11.429 -22.789  1.00  0.58           H  
ATOM    159  HA  THR A  12       4.710   9.826 -24.791  1.00  0.58           H  
ATOM    160  HB  THR A  12       3.259   9.133 -22.957  1.00  0.58           H  
ATOM    161  HG1 THR A  12       4.911  10.979 -21.465  1.00  0.58           H  
ATOM    162 1HG2 THR A  12       4.938   7.853 -21.668  1.00  0.58           H  
ATOM    163 2HG2 THR A  12       5.318   7.870 -23.392  1.00  0.58           H  
ATOM    164 3HG2 THR A  12       6.208   8.919 -22.275  1.00  0.58           H  
ATOM    165  N   VAL A  13       4.138  12.804 -23.929  1.00  0.59           N  
ATOM    166  CA  VAL A  13       3.231  13.934 -23.881  1.00  0.59           C  
ATOM    167  C   VAL A  13       2.715  14.430 -25.224  1.00  0.59           C  
ATOM    168  O   VAL A  13       3.488  14.744 -26.136  1.00  0.59           O  
ATOM    169  CB  VAL A  13       3.947  15.061 -23.133  1.00  0.59           C  
ATOM    170  CG1 VAL A  13       3.151  16.284 -23.102  1.00  0.59           C  
ATOM    171  CG2 VAL A  13       4.207  14.595 -21.772  1.00  0.59           C  
ATOM    172  H   VAL A  13       5.135  12.980 -23.799  1.00  0.59           H  
ATOM    173  HA  VAL A  13       2.367  13.632 -23.284  1.00  0.59           H  
ATOM    174  HB  VAL A  13       4.888  15.284 -23.633  1.00  0.59           H  
ATOM    175 1HG1 VAL A  13       3.678  17.063 -22.561  1.00  0.59           H  
ATOM    176 2HG1 VAL A  13       2.964  16.621 -24.117  1.00  0.59           H  
ATOM    177 3HG1 VAL A  13       2.221  16.059 -22.607  1.00  0.59           H  
ATOM    178 1HG2 VAL A  13       4.726  15.341 -21.241  1.00  0.59           H  
ATOM    179 2HG2 VAL A  13       3.293  14.391 -21.295  1.00  0.59           H  
ATOM    180 3HG2 VAL A  13       4.799  13.702 -21.815  1.00  0.59           H  
ATOM    181  N   HIS A  14       1.388  14.549 -25.296  1.00  0.59           N  
ATOM    182  CA  HIS A  14       0.657  15.055 -26.460  1.00  0.59           C  
ATOM    183  C   HIS A  14       1.093  16.475 -26.857  1.00  0.59           C  
ATOM    184  O   HIS A  14       1.473  17.288 -26.017  1.00  0.59           O  
ATOM    185  CB  HIS A  14      -0.858  15.016 -26.219  1.00  0.59           C  
ATOM    186  CG  HIS A  14      -1.649  15.335 -27.445  1.00  0.59           C  
ATOM    187  ND1 HIS A  14      -1.862  16.617 -27.886  1.00  0.59           N  
ATOM    188  CD2 HIS A  14      -2.226  14.538 -28.336  1.00  0.59           C  
ATOM    189  CE1 HIS A  14      -2.544  16.574 -29.025  1.00  0.59           C  
ATOM    190  NE2 HIS A  14      -2.761  15.334 -29.320  1.00  0.59           N  
ATOM    191  H   HIS A  14       0.840  14.205 -24.502  1.00  0.59           H  
ATOM    192  HA  HIS A  14       0.864  14.407 -27.311  1.00  0.59           H  
ATOM    193 1HB  HIS A  14      -1.148  14.019 -25.869  1.00  0.59           H  
ATOM    194 2HB  HIS A  14      -1.117  15.723 -25.443  1.00  0.59           H  
ATOM    195  HD2 HIS A  14      -2.238  13.456 -28.295  1.00  0.59           H  
ATOM    196  HE1 HIS A  14      -2.850  17.418 -29.629  1.00  0.59           H  
ATOM    197  HE2 HIS A  14      -3.232  14.984 -30.167  1.00  0.59           H  
ATOM    198  N   ASP A  15       1.015  16.777 -28.153  1.00  0.60           N  
ATOM    199  CA  ASP A  15       1.421  18.063 -28.742  1.00  0.60           C  
ATOM    200  C   ASP A  15       0.716  19.300 -28.128  1.00  0.60           C  
ATOM    201  O   ASP A  15       1.231  20.418 -28.193  1.00  0.60           O  
ATOM    202  CB  ASP A  15       1.124  18.035 -30.228  1.00  0.60           C  
ATOM    203  CG  ASP A  15       1.961  17.067 -31.025  1.00  0.60           C  
ATOM    204  OD1 ASP A  15       2.932  16.567 -30.509  1.00  0.60           O  
ATOM    205  OD2 ASP A  15       1.590  16.809 -32.164  1.00  0.60           O  
ATOM    206  H   ASP A  15       0.664  16.060 -28.773  1.00  0.60           H  
ATOM    207  HA  ASP A  15       2.490  18.182 -28.597  1.00  0.60           H  
ATOM    208 1HB  ASP A  15       0.069  17.808 -30.384  1.00  0.60           H  
ATOM    209 2HB  ASP A  15       1.325  19.023 -30.623  1.00  0.60           H  
ATOM    210  N   LEU A  16      -0.480  19.113 -27.572  1.00  0.61           N  
ATOM    211  CA  LEU A  16      -1.236  20.188 -26.921  1.00  0.61           C  
ATOM    212  C   LEU A  16      -0.928  20.343 -25.444  1.00  0.61           C  
ATOM    213  O   LEU A  16      -1.611  21.098 -24.759  1.00  0.61           O  
ATOM    214  CB  LEU A  16      -2.744  20.003 -27.087  1.00  0.61           C  
ATOM    215  CG  LEU A  16      -3.288  20.217 -28.469  1.00  0.61           C  
ATOM    216  CD1 LEU A  16      -4.743  19.787 -28.520  1.00  0.61           C  
ATOM    217  CD2 LEU A  16      -3.192  21.717 -28.765  1.00  0.61           C  
ATOM    218  H   LEU A  16      -0.881  18.180 -27.579  1.00  0.61           H  
ATOM    219  HA  LEU A  16      -0.969  21.124 -27.410  1.00  0.61           H  
ATOM    220 1HB  LEU A  16      -3.006  18.991 -26.772  1.00  0.61           H  
ATOM    221 2HB  LEU A  16      -3.249  20.708 -26.423  1.00  0.61           H  
ATOM    222  HG  LEU A  16      -2.707  19.658 -29.192  1.00  0.61           H  
ATOM    223 1HD1 LEU A  16      -5.141  19.967 -29.518  1.00  0.61           H  
ATOM    224 2HD1 LEU A  16      -4.817  18.721 -28.285  1.00  0.61           H  
ATOM    225 3HD1 LEU A  16      -5.314  20.361 -27.791  1.00  0.61           H  
ATOM    226 1HD2 LEU A  16      -3.576  21.929 -29.761  1.00  0.61           H  
ATOM    227 2HD2 LEU A  16      -3.779  22.274 -28.027  1.00  0.61           H  
ATOM    228 3HD2 LEU A  16      -2.171  22.034 -28.689  1.00  0.61           H  
ATOM    229  N   LEU A  17       0.036  19.599 -24.926  1.00  0.62           N  
ATOM    230  CA  LEU A  17       0.393  19.710 -23.522  1.00  0.62           C  
ATOM    231  C   LEU A  17       1.808  20.244 -23.296  1.00  0.62           C  
ATOM    232  O   LEU A  17       2.727  19.963 -24.076  1.00  0.62           O  
ATOM    233  CB  LEU A  17       0.294  18.344 -22.871  1.00  0.62           C  
ATOM    234  CG  LEU A  17      -1.022  17.678 -22.904  1.00  0.62           C  
ATOM    235  CD1 LEU A  17      -0.880  16.289 -22.379  1.00  0.62           C  
ATOM    236  CD2 LEU A  17      -1.959  18.449 -22.070  1.00  0.62           C  
ATOM    237  H   LEU A  17       0.559  18.944 -25.508  1.00  0.62           H  
ATOM    238  HA  LEU A  17      -0.309  20.383 -23.049  1.00  0.62           H  
ATOM    239 1HB  LEU A  17       0.944  17.712 -23.414  1.00  0.62           H  
ATOM    240 2HB  LEU A  17       0.633  18.424 -21.850  1.00  0.62           H  
ATOM    241  HG  LEU A  17      -1.387  17.630 -23.929  1.00  0.62           H  
ATOM    242 1HD1 LEU A  17      -1.793  15.822 -22.388  1.00  0.62           H  
ATOM    243 2HD1 LEU A  17      -0.178  15.728 -22.992  1.00  0.62           H  
ATOM    244 3HD1 LEU A  17      -0.549  16.313 -21.388  1.00  0.62           H  
ATOM    245 1HD2 LEU A  17      -2.929  17.971 -22.090  1.00  0.62           H  
ATOM    246 2HD2 LEU A  17      -1.593  18.495 -21.047  1.00  0.62           H  
ATOM    247 3HD2 LEU A  17      -2.025  19.446 -22.467  1.00  0.62           H  
ATOM    248  N   GLU A  18       1.982  20.964 -22.186  1.00  0.63           N  
ATOM    249  CA  GLU A  18       3.300  21.411 -21.732  1.00  0.63           C  
ATOM    250  C   GLU A  18       3.605  20.845 -20.358  1.00  0.63           C  
ATOM    251  O   GLU A  18       2.716  20.742 -19.515  1.00  0.63           O  
ATOM    252  CB  GLU A  18       3.413  22.938 -21.686  1.00  0.63           C  
ATOM    253  CG  GLU A  18       3.373  23.626 -23.041  1.00  0.63           C  
ATOM    254  CD  GLU A  18       3.544  25.134 -22.957  1.00  0.63           C  
ATOM    255  OE1 GLU A  18       3.368  25.666 -21.877  1.00  0.63           O  
ATOM    256  OE2 GLU A  18       3.847  25.756 -23.969  1.00  0.63           O  
ATOM    257  H   GLU A  18       1.153  21.188 -21.637  1.00  0.63           H  
ATOM    258  HA  GLU A  18       4.054  21.035 -22.422  1.00  0.63           H  
ATOM    259 1HB  GLU A  18       2.593  23.338 -21.097  1.00  0.63           H  
ATOM    260 2HB  GLU A  18       4.341  23.220 -21.189  1.00  0.63           H  
ATOM    261 1HG  GLU A  18       4.149  23.209 -23.682  1.00  0.63           H  
ATOM    262 2HG  GLU A  18       2.426  23.400 -23.477  1.00  0.63           H  
ATOM    263  N   VAL A  19       4.877  20.525 -20.127  1.00  0.65           N  
ATOM    264  CA  VAL A  19       5.337  19.959 -18.859  1.00  0.65           C  
ATOM    265  C   VAL A  19       6.298  20.898 -18.137  1.00  0.65           C  
ATOM    266  O   VAL A  19       7.182  21.500 -18.751  1.00  0.65           O  
ATOM    267  CB  VAL A  19       5.991  18.577 -19.087  1.00  0.65           C  
ATOM    268  CG1 VAL A  19       6.520  18.009 -17.802  1.00  0.65           C  
ATOM    269  CG2 VAL A  19       4.985  17.648 -19.623  1.00  0.65           C  
ATOM    270  H   VAL A  19       5.552  20.659 -20.866  1.00  0.65           H  
ATOM    271  HA  VAL A  19       4.470  19.807 -18.215  1.00  0.65           H  
ATOM    272  HB  VAL A  19       6.826  18.677 -19.783  1.00  0.65           H  
ATOM    273 1HG1 VAL A  19       6.968  17.032 -17.995  1.00  0.65           H  
ATOM    274 2HG1 VAL A  19       7.273  18.680 -17.409  1.00  0.65           H  
ATOM    275 3HG1 VAL A  19       5.704  17.901 -17.082  1.00  0.65           H  
ATOM    276 1HG2 VAL A  19       5.467  16.696 -19.760  1.00  0.65           H  
ATOM    277 2HG2 VAL A  19       4.177  17.555 -18.903  1.00  0.65           H  
ATOM    278 3HG2 VAL A  19       4.596  18.014 -20.567  1.00  0.65           H  
ATOM    279  N   SER A  20       6.089  21.035 -16.832  1.00  0.66           N  
ATOM    280  CA  SER A  20       6.884  21.908 -15.974  1.00  0.66           C  
ATOM    281  C   SER A  20       8.356  21.514 -15.881  1.00  0.66           C  
ATOM    282  O   SER A  20       8.714  20.357 -16.067  1.00  0.66           O  
ATOM    283  CB  SER A  20       6.313  21.849 -14.585  1.00  0.66           C  
ATOM    284  OG  SER A  20       6.507  20.556 -14.047  1.00  0.66           O  
ATOM    285  H   SER A  20       5.316  20.508 -16.418  1.00  0.66           H  
ATOM    286  HA  SER A  20       6.816  22.924 -16.364  1.00  0.66           H  
ATOM    287 1HB  SER A  20       6.816  22.579 -13.956  1.00  0.66           H  
ATOM    288 2HB  SER A  20       5.260  22.092 -14.604  1.00  0.66           H  
ATOM    289  HG  SER A  20       6.747  20.696 -13.102  1.00  0.66           H  
ATOM    290  N   ALA A  21       9.206  22.467 -15.486  1.00  0.67           N  
ATOM    291  CA  ALA A  21      10.649  22.223 -15.345  1.00  0.67           C  
ATOM    292  C   ALA A  21      10.984  21.106 -14.349  1.00  0.67           C  
ATOM    293  O   ALA A  21      11.924  20.332 -14.558  1.00  0.67           O  
ATOM    294  CB  ALA A  21      11.339  23.500 -14.901  1.00  0.67           C  
ATOM    295  H   ALA A  21       8.848  23.395 -15.321  1.00  0.67           H  
ATOM    296  HA  ALA A  21      11.031  21.929 -16.322  1.00  0.67           H  
ATOM    297 1HB  ALA A  21      12.414  23.326 -14.837  1.00  0.67           H  
ATOM    298 2HB  ALA A  21      11.143  24.292 -15.623  1.00  0.67           H  
ATOM    299 3HB  ALA A  21      10.963  23.797 -13.924  1.00  0.67           H  
ATOM    300  N   ASP A  22      10.212  20.991 -13.271  1.00  0.67           N  
ATOM    301  CA  ASP A  22      10.463  19.930 -12.293  1.00  0.67           C  
ATOM    302  C   ASP A  22       9.745  18.628 -12.670  1.00  0.67           C  
ATOM    303  O   ASP A  22       9.771  17.643 -11.931  1.00  0.67           O  
ATOM    304  CB  ASP A  22      10.031  20.391 -10.894  1.00  0.67           C  
ATOM    305  CG  ASP A  22       8.526  20.668 -10.768  1.00  0.67           C  
ATOM    306  OD1 ASP A  22       7.815  20.497 -11.740  1.00  0.67           O  
ATOM    307  OD2 ASP A  22       8.081  21.006  -9.688  1.00  0.67           O  
ATOM    308  H   ASP A  22       9.455  21.642 -13.131  1.00  0.67           H  
ATOM    309  HA  ASP A  22      11.535  19.728 -12.272  1.00  0.67           H  
ATOM    310 1HB  ASP A  22      10.305  19.627 -10.165  1.00  0.67           H  
ATOM    311 2HB  ASP A  22      10.575  21.300 -10.632  1.00  0.67           H  
ATOM    312  N   ARG A  23       9.086  18.655 -13.829  1.00  0.66           N  
ATOM    313  CA  ARG A  23       8.295  17.597 -14.425  1.00  0.66           C  
ATOM    314  C   ARG A  23       7.160  17.092 -13.516  1.00  0.66           C  
ATOM    315  O   ARG A  23       6.652  15.984 -13.701  1.00  0.66           O  
ATOM    316  CB  ARG A  23       9.209  16.462 -14.874  1.00  0.66           C  
ATOM    317  CG  ARG A  23       9.900  16.693 -16.241  1.00  0.66           C  
ATOM    318  CD  ARG A  23      10.987  17.753 -16.185  1.00  0.66           C  
ATOM    319  NE  ARG A  23      11.682  17.879 -17.466  1.00  0.66           N  
ATOM    320  CZ  ARG A  23      12.693  18.732 -17.780  1.00  0.66           C  
ATOM    321  NH1 ARG A  23      13.196  19.593 -16.921  1.00  0.66           N  
ATOM    322  NH2 ARG A  23      13.174  18.678 -19.004  1.00  0.66           N  
ATOM    323  H   ARG A  23       9.131  19.498 -14.388  1.00  0.66           H  
ATOM    324  HA  ARG A  23       7.837  18.009 -15.315  1.00  0.66           H  
ATOM    325 1HB  ARG A  23       9.981  16.280 -14.131  1.00  0.66           H  
ATOM    326 2HB  ARG A  23       8.624  15.548 -14.972  1.00  0.66           H  
ATOM    327 1HG  ARG A  23      10.346  15.761 -16.588  1.00  0.66           H  
ATOM    328 2HG  ARG A  23       9.165  17.021 -16.968  1.00  0.66           H  
ATOM    329 1HD  ARG A  23      10.534  18.703 -15.959  1.00  0.66           H  
ATOM    330 2HD  ARG A  23      11.718  17.507 -15.417  1.00  0.66           H  
ATOM    331  HE  ARG A  23      11.372  17.277 -18.230  1.00  0.66           H  
ATOM    332 1HH1 ARG A  23      12.816  19.669 -15.974  1.00  0.66           H  
ATOM    333 2HH1 ARG A  23      13.944  20.202 -17.203  1.00  0.66           H  
ATOM    334 1HH2 ARG A  23      12.746  18.005 -19.656  1.00  0.66           H  
ATOM    335 2HH2 ARG A  23      13.918  19.285 -19.294  1.00  0.66           H  
ATOM    336  N   ARG A  24       6.707  17.917 -12.557  1.00  0.64           N  
ATOM    337  CA  ARG A  24       5.603  17.512 -11.690  1.00  0.64           C  
ATOM    338  C   ARG A  24       4.224  17.976 -12.154  1.00  0.64           C  
ATOM    339  O   ARG A  24       3.213  17.534 -11.611  1.00  0.64           O  
ATOM    340  CB  ARG A  24       5.834  17.937 -10.252  1.00  0.64           C  
ATOM    341  CG  ARG A  24       6.999  17.215  -9.579  1.00  0.64           C  
ATOM    342  CD  ARG A  24       7.155  17.560  -8.127  1.00  0.64           C  
ATOM    343  NE  ARG A  24       7.563  18.933  -7.916  1.00  0.64           N  
ATOM    344  CZ  ARG A  24       7.724  19.533  -6.733  1.00  0.64           C  
ATOM    345  NH1 ARG A  24       7.513  18.890  -5.601  1.00  0.64           N  
ATOM    346  NH2 ARG A  24       8.106  20.788  -6.748  1.00  0.64           N  
ATOM    347  H   ARG A  24       7.149  18.832 -12.405  1.00  0.64           H  
ATOM    348  HA  ARG A  24       5.586  16.422 -11.677  1.00  0.64           H  
ATOM    349 1HB  ARG A  24       6.032  19.010 -10.215  1.00  0.64           H  
ATOM    350 2HB  ARG A  24       4.933  17.744  -9.661  1.00  0.64           H  
ATOM    351 1HG  ARG A  24       6.840  16.141  -9.660  1.00  0.64           H  
ATOM    352 2HG  ARG A  24       7.924  17.485 -10.092  1.00  0.64           H  
ATOM    353 1HD  ARG A  24       6.198  17.408  -7.621  1.00  0.64           H  
ATOM    354 2HD  ARG A  24       7.906  16.911  -7.685  1.00  0.64           H  
ATOM    355  HE  ARG A  24       7.738  19.523  -8.734  1.00  0.64           H  
ATOM    356 1HH1 ARG A  24       7.218  17.924  -5.621  1.00  0.64           H  
ATOM    357 2HH1 ARG A  24       7.644  19.365  -4.721  1.00  0.64           H  
ATOM    358 1HH2 ARG A  24       8.254  21.218  -7.680  1.00  0.64           H  
ATOM    359 2HH2 ARG A  24       8.247  21.301  -5.894  1.00  0.64           H  
ATOM    360  N   SER A  25       4.137  18.834 -13.168  1.00  0.63           N  
ATOM    361  CA  SER A  25       2.793  19.240 -13.574  1.00  0.63           C  
ATOM    362  C   SER A  25       2.646  19.373 -15.074  1.00  0.63           C  
ATOM    363  O   SER A  25       3.628  19.554 -15.810  1.00  0.63           O  
ATOM    364  CB  SER A  25       2.403  20.539 -12.895  1.00  0.63           C  
ATOM    365  OG  SER A  25       3.179  21.617 -13.319  1.00  0.63           O  
ATOM    366  H   SER A  25       4.966  19.236 -13.600  1.00  0.63           H  
ATOM    367  HA  SER A  25       2.093  18.470 -13.260  1.00  0.63           H  
ATOM    368 1HB  SER A  25       1.371  20.749 -13.085  1.00  0.63           H  
ATOM    369 2HB  SER A  25       2.507  20.422 -11.822  1.00  0.63           H  
ATOM    370  HG  SER A  25       2.814  22.387 -12.877  1.00  0.63           H  
ATOM    371  N   ILE A  26       1.393  19.302 -15.529  1.00  0.64           N  
ATOM    372  CA  ILE A  26       1.157  19.367 -16.958  1.00  0.64           C  
ATOM    373  C   ILE A  26      -0.070  20.205 -17.285  1.00  0.64           C  
ATOM    374  O   ILE A  26      -1.083  20.142 -16.589  1.00  0.64           O  
ATOM    375  CB  ILE A  26       1.021  17.925 -17.493  1.00  0.64           C  
ATOM    376  CG1 ILE A  26       1.035  17.921 -18.963  1.00  0.64           C  
ATOM    377  CG2 ILE A  26      -0.271  17.260 -16.955  1.00  0.64           C  
ATOM    378  CD1 ILE A  26       1.297  16.601 -19.467  1.00  0.64           C  
ATOM    379  H   ILE A  26       0.632  19.181 -14.860  1.00  0.64           H  
ATOM    380  HA  ILE A  26       2.018  19.832 -17.425  1.00  0.64           H  
ATOM    381  HB  ILE A  26       1.883  17.349 -17.165  1.00  0.64           H  
ATOM    382 1HG1 ILE A  26       0.092  18.285 -19.358  1.00  0.64           H  
ATOM    383 2HG1 ILE A  26       1.825  18.557 -19.307  1.00  0.64           H  
ATOM    384 1HG2 ILE A  26      -0.341  16.236 -17.325  1.00  0.64           H  
ATOM    385 2HG2 ILE A  26      -0.245  17.249 -15.863  1.00  0.64           H  
ATOM    386 3HG2 ILE A  26      -1.139  17.828 -17.293  1.00  0.64           H  
ATOM    387 1HD1 ILE A  26       1.360  16.625 -20.527  1.00  0.64           H  
ATOM    388 2HD1 ILE A  26       2.231  16.259 -19.079  1.00  0.64           H  
ATOM    389 3HD1 ILE A  26       0.503  15.942 -19.144  1.00  0.64           H  
ATOM    390  N   ARG A  27      -0.004  20.960 -18.376  1.00  0.65           N  
ATOM    391  CA  ARG A  27      -1.109  21.848 -18.738  1.00  0.65           C  
ATOM    392  C   ARG A  27      -1.420  21.891 -20.213  1.00  0.65           C  
ATOM    393  O   ARG A  27      -0.573  21.574 -21.044  1.00  0.65           O  
ATOM    394  CB  ARG A  27      -0.778  23.274 -18.337  1.00  0.65           C  
ATOM    395  CG  ARG A  27       0.390  23.909 -19.093  1.00  0.65           C  
ATOM    396  CD  ARG A  27       0.655  25.296 -18.605  1.00  0.65           C  
ATOM    397  NE  ARG A  27       1.700  25.997 -19.381  1.00  0.65           N  
ATOM    398  CZ  ARG A  27       2.156  27.235 -19.105  1.00  0.65           C  
ATOM    399  NH1 ARG A  27       1.686  27.910 -18.075  1.00  0.65           N  
ATOM    400  NH2 ARG A  27       3.076  27.760 -19.889  1.00  0.65           N  
ATOM    401  H   ARG A  27       0.862  20.951 -18.920  1.00  0.65           H  
ATOM    402  HA  ARG A  27      -2.006  21.521 -18.211  1.00  0.65           H  
ATOM    403 1HB  ARG A  27      -1.642  23.893 -18.518  1.00  0.65           H  
ATOM    404 2HB  ARG A  27      -0.554  23.322 -17.291  1.00  0.65           H  
ATOM    405 1HG  ARG A  27       1.289  23.306 -18.952  1.00  0.65           H  
ATOM    406 2HG  ARG A  27       0.147  23.963 -20.158  1.00  0.65           H  
ATOM    407 1HD  ARG A  27      -0.268  25.874 -18.678  1.00  0.65           H  
ATOM    408 2HD  ARG A  27       0.973  25.256 -17.566  1.00  0.65           H  
ATOM    409  HE  ARG A  27       2.117  25.535 -20.208  1.00  0.65           H  
ATOM    410 1HH1 ARG A  27       0.976  27.499 -17.485  1.00  0.65           H  
ATOM    411 2HH1 ARG A  27       2.033  28.837 -17.880  1.00  0.65           H  
ATOM    412 1HH2 ARG A  27       3.405  27.204 -20.697  1.00  0.65           H  
ATOM    413 2HH2 ARG A  27       3.436  28.682 -19.715  1.00  0.65           H  
ATOM    414  N   LEU A  28      -2.629  22.333 -20.551  1.00  0.68           N  
ATOM    415  CA  LEU A  28      -2.959  22.545 -21.953  1.00  0.68           C  
ATOM    416  C   LEU A  28      -2.243  23.747 -22.520  1.00  0.68           C  
ATOM    417  O   LEU A  28      -2.084  24.773 -21.854  1.00  0.68           O  
ATOM    418  CB  LEU A  28      -4.449  22.762 -22.178  1.00  0.68           C  
ATOM    419  CG  LEU A  28      -5.351  21.634 -21.935  1.00  0.68           C  
ATOM    420  CD1 LEU A  28      -6.781  22.119 -22.063  1.00  0.68           C  
ATOM    421  CD2 LEU A  28      -5.061  20.550 -22.974  1.00  0.68           C  
ATOM    422  H   LEU A  28      -3.311  22.554 -19.833  1.00  0.68           H  
ATOM    423  HA  LEU A  28      -2.650  21.671 -22.519  1.00  0.68           H  
ATOM    424 1HB  LEU A  28      -4.782  23.586 -21.565  1.00  0.68           H  
ATOM    425 2HB  LEU A  28      -4.579  23.047 -23.218  1.00  0.68           H  
ATOM    426  HG  LEU A  28      -5.201  21.266 -20.942  1.00  0.68           H  
ATOM    427 1HD1 LEU A  28      -7.466  21.315 -21.875  1.00  0.68           H  
ATOM    428 2HD1 LEU A  28      -6.945  22.901 -21.351  1.00  0.68           H  
ATOM    429 3HD1 LEU A  28      -6.944  22.508 -23.064  1.00  0.68           H  
ATOM    430 1HD2 LEU A  28      -5.718  19.703 -22.822  1.00  0.68           H  
ATOM    431 2HD2 LEU A  28      -5.221  20.958 -23.973  1.00  0.68           H  
ATOM    432 3HD2 LEU A  28      -4.046  20.232 -22.887  1.00  0.68           H  
ATOM    433  N   ARG A  29      -1.836  23.607 -23.762  1.00  0.71           N  
ATOM    434  CA  ARG A  29      -1.217  24.645 -24.544  1.00  0.71           C  
ATOM    435  C   ARG A  29      -2.289  25.099 -25.521  1.00  0.71           C  
ATOM    436  O   ARG A  29      -2.965  24.258 -26.103  1.00  0.71           O  
ATOM    437  CB  ARG A  29      -0.023  24.084 -25.277  1.00  0.71           C  
ATOM    438  CG  ARG A  29       0.876  25.072 -25.947  1.00  0.71           C  
ATOM    439  CD  ARG A  29       2.052  24.372 -26.521  1.00  0.71           C  
ATOM    440  NE  ARG A  29       3.097  25.284 -26.904  1.00  0.71           N  
ATOM    441  CZ  ARG A  29       3.256  25.815 -28.135  1.00  0.71           C  
ATOM    442  NH1 ARG A  29       2.391  25.521 -29.072  1.00  0.71           N  
ATOM    443  NH2 ARG A  29       4.268  26.631 -28.392  1.00  0.71           N  
ATOM    444  H   ARG A  29      -1.970  22.707 -24.198  1.00  0.71           H  
ATOM    445  HA  ARG A  29      -0.918  25.472 -23.902  1.00  0.71           H  
ATOM    446 1HB  ARG A  29       0.555  23.471 -24.607  1.00  0.71           H  
ATOM    447 2HB  ARG A  29      -0.383  23.423 -26.070  1.00  0.71           H  
ATOM    448 1HG  ARG A  29       0.346  25.579 -26.748  1.00  0.71           H  
ATOM    449 2HG  ARG A  29       1.232  25.801 -25.217  1.00  0.71           H  
ATOM    450 1HD  ARG A  29       2.459  23.676 -25.801  1.00  0.71           H  
ATOM    451 2HD  ARG A  29       1.743  23.818 -27.406  1.00  0.71           H  
ATOM    452  HE  ARG A  29       3.751  25.531 -26.149  1.00  0.71           H  
ATOM    453 1HH1 ARG A  29       1.585  24.922 -28.838  1.00  0.71           H  
ATOM    454 2HH1 ARG A  29       2.480  25.913 -29.998  1.00  0.71           H  
ATOM    455 1HH2 ARG A  29       4.930  26.859 -27.661  1.00  0.71           H  
ATOM    456 2HH2 ARG A  29       4.374  27.028 -29.315  1.00  0.71           H  
ATOM    457  N   LEU A  30      -2.459  26.402 -25.700  1.00  0.73           N  
ATOM    458  CA  LEU A  30      -3.516  26.899 -26.585  1.00  0.73           C  
ATOM    459  C   LEU A  30      -3.336  26.481 -28.051  1.00  0.73           C  
ATOM    460  O   LEU A  30      -4.308  26.380 -28.802  1.00  0.73           O  
ATOM    461  CB  LEU A  30      -3.578  28.423 -26.498  1.00  0.73           C  
ATOM    462  CG  LEU A  30      -4.043  28.991 -25.140  1.00  0.73           C  
ATOM    463  CD1 LEU A  30      -3.922  30.507 -25.159  1.00  0.73           C  
ATOM    464  CD2 LEU A  30      -5.474  28.557 -24.872  1.00  0.73           C  
ATOM    465  H   LEU A  30      -1.877  27.054 -25.198  1.00  0.73           H  
ATOM    466  HA  LEU A  30      -4.466  26.492 -26.233  1.00  0.73           H  
ATOM    467 1HB  LEU A  30      -2.590  28.825 -26.712  1.00  0.73           H  
ATOM    468 2HB  LEU A  30      -4.265  28.783 -27.264  1.00  0.73           H  
ATOM    469  HG  LEU A  30      -3.399  28.608 -24.346  1.00  0.73           H  
ATOM    470 1HD1 LEU A  30      -4.239  30.910 -24.196  1.00  0.73           H  
ATOM    471 2HD1 LEU A  30      -2.885  30.788 -25.346  1.00  0.73           H  
ATOM    472 3HD1 LEU A  30      -4.555  30.913 -25.948  1.00  0.73           H  
ATOM    473 1HD2 LEU A  30      -5.805  28.946 -23.907  1.00  0.73           H  
ATOM    474 2HD2 LEU A  30      -6.130  28.931 -25.656  1.00  0.73           H  
ATOM    475 3HD2 LEU A  30      -5.520  27.471 -24.853  1.00  0.73           H  
ATOM    476  N   GLU A  31      -2.087  26.279 -28.464  1.00  0.74           N  
ATOM    477  CA  GLU A  31      -1.776  25.889 -29.833  1.00  0.74           C  
ATOM    478  C   GLU A  31      -0.989  24.584 -29.846  1.00  0.74           C  
ATOM    479  O   GLU A  31      -0.203  24.315 -28.937  1.00  0.74           O  
ATOM    480  CB  GLU A  31      -0.979  26.987 -30.542  1.00  0.74           C  
ATOM    481  CG  GLU A  31      -1.738  28.311 -30.707  1.00  0.74           C  
ATOM    482  CD  GLU A  31      -0.953  29.380 -31.450  1.00  0.74           C  
ATOM    483  OE1 GLU A  31       0.160  29.116 -31.843  1.00  0.74           O  
ATOM    484  OE2 GLU A  31      -1.475  30.457 -31.621  1.00  0.74           O  
ATOM    485  H   GLU A  31      -1.343  26.384 -27.797  1.00  0.74           H  
ATOM    486  HA  GLU A  31      -2.708  25.726 -30.375  1.00  0.74           H  
ATOM    487 1HB  GLU A  31      -0.067  27.190 -29.980  1.00  0.74           H  
ATOM    488 2HB  GLU A  31      -0.683  26.638 -31.532  1.00  0.74           H  
ATOM    489 1HG  GLU A  31      -2.665  28.116 -31.245  1.00  0.74           H  
ATOM    490 2HG  GLU A  31      -2.002  28.689 -29.719  1.00  0.74           H  
ATOM    491  N   ARG A  32      -1.183  23.785 -30.889  1.00  0.74           N  
ATOM    492  CA  ARG A  32      -0.456  22.525 -31.025  1.00  0.74           C  
ATOM    493  C   ARG A  32       1.029  22.778 -31.260  1.00  0.74           C  
ATOM    494  O   ARG A  32       1.393  23.581 -32.120  1.00  0.74           O  
ATOM    495  CB  ARG A  32      -1.060  21.727 -32.172  1.00  0.74           C  
ATOM    496  CG  ARG A  32      -0.529  20.344 -32.321  1.00  0.74           C  
ATOM    497  CD  ARG A  32      -1.203  19.581 -33.401  1.00  0.74           C  
ATOM    498  NE  ARG A  32      -0.648  18.239 -33.534  1.00  0.74           N  
ATOM    499  CZ  ARG A  32      -1.088  17.288 -34.360  1.00  0.74           C  
ATOM    500  NH1 ARG A  32      -2.119  17.488 -35.160  1.00  0.74           N  
ATOM    501  NH2 ARG A  32      -0.450  16.145 -34.340  1.00  0.74           N  
ATOM    502  H   ARG A  32      -1.844  24.058 -31.602  1.00  0.74           H  
ATOM    503  HA  ARG A  32      -0.544  21.949 -30.109  1.00  0.74           H  
ATOM    504 1HB  ARG A  32      -2.136  21.651 -32.031  1.00  0.74           H  
ATOM    505 2HB  ARG A  32      -0.885  22.250 -33.111  1.00  0.74           H  
ATOM    506 1HG  ARG A  32       0.547  20.366 -32.516  1.00  0.74           H  
ATOM    507 2HG  ARG A  32      -0.725  19.826 -31.390  1.00  0.74           H  
ATOM    508 1HD  ARG A  32      -2.265  19.491 -33.180  1.00  0.74           H  
ATOM    509 2HD  ARG A  32      -1.067  20.099 -34.348  1.00  0.74           H  
ATOM    510  HE  ARG A  32       0.167  17.974 -32.955  1.00  0.74           H  
ATOM    511 1HH1 ARG A  32      -2.595  18.379 -35.156  1.00  0.74           H  
ATOM    512 2HH1 ARG A  32      -2.432  16.750 -35.772  1.00  0.74           H  
ATOM    513 1HH2 ARG A  32       0.351  16.059 -33.688  1.00  0.74           H  
ATOM    514 2HH2 ARG A  32      -0.731  15.385 -34.937  1.00  0.74           H  
ATOM    515  N   ALA A  33       1.894  22.111 -30.492  1.00  0.74           N  
ATOM    516  CA  ALA A  33       3.329  22.283 -30.676  1.00  0.74           C  
ATOM    517  C   ALA A  33       3.822  21.386 -31.794  1.00  0.74           C  
ATOM    518  O   ALA A  33       3.418  20.230 -31.896  1.00  0.74           O  
ATOM    519  CB  ALA A  33       4.070  21.967 -29.386  1.00  0.74           C  
ATOM    520  H   ALA A  33       1.567  21.481 -29.761  1.00  0.74           H  
ATOM    521  HA  ALA A  33       3.521  23.316 -30.960  1.00  0.74           H  
ATOM    522 1HB  ALA A  33       5.140  22.106 -29.535  1.00  0.74           H  
ATOM    523 2HB  ALA A  33       3.723  22.629 -28.596  1.00  0.74           H  
ATOM    524 3HB  ALA A  33       3.870  20.940 -29.099  1.00  0.74           H  
ATOM    525  N   GLU A  34       4.785  21.866 -32.572  1.00  0.73           N  
ATOM    526  CA  GLU A  34       5.338  21.044 -33.648  1.00  0.73           C  
ATOM    527  C   GLU A  34       6.425  20.115 -33.126  1.00  0.73           C  
ATOM    528  O   GLU A  34       7.614  20.300 -33.385  1.00  0.73           O  
ATOM    529  CB  GLU A  34       5.890  21.931 -34.766  1.00  0.73           C  
ATOM    530  CG  GLU A  34       4.834  22.791 -35.462  1.00  0.73           C  
ATOM    531  CD  GLU A  34       5.390  23.651 -36.579  1.00  0.73           C  
ATOM    532  OE1 GLU A  34       6.587  23.687 -36.744  1.00  0.73           O  
ATOM    533  OE2 GLU A  34       4.611  24.268 -37.267  1.00  0.73           O  
ATOM    534  H   GLU A  34       5.108  22.813 -32.448  1.00  0.73           H  
ATOM    535  HA  GLU A  34       4.538  20.428 -34.059  1.00  0.73           H  
ATOM    536 1HB  GLU A  34       6.652  22.596 -34.361  1.00  0.73           H  
ATOM    537 2HB  GLU A  34       6.366  21.307 -35.522  1.00  0.73           H  
ATOM    538 1HG  GLU A  34       4.065  22.137 -35.872  1.00  0.73           H  
ATOM    539 2HG  GLU A  34       4.361  23.433 -34.718  1.00  0.73           H  
ATOM    540  N   ARG A  35       5.997  19.129 -32.358  1.00  0.73           N  
ATOM    541  CA  ARG A  35       6.909  18.195 -31.728  1.00  0.73           C  
ATOM    542  C   ARG A  35       7.355  17.114 -32.719  1.00  0.73           C  
ATOM    543  O   ARG A  35       6.614  16.797 -33.651  1.00  0.73           O  
ATOM    544  CB  ARG A  35       6.256  17.519 -30.534  1.00  0.73           C  
ATOM    545  CG  ARG A  35       5.872  18.444 -29.386  1.00  0.73           C  
ATOM    546  CD  ARG A  35       5.414  17.656 -28.208  1.00  0.73           C  
ATOM    547  NE  ARG A  35       4.992  18.479 -27.062  1.00  0.73           N  
ATOM    548  CZ  ARG A  35       5.839  19.001 -26.153  1.00  0.73           C  
ATOM    549  NH1 ARG A  35       7.136  18.827 -26.298  1.00  0.73           N  
ATOM    550  NH2 ARG A  35       5.388  19.691 -25.114  1.00  0.73           N  
ATOM    551  H   ARG A  35       4.989  19.069 -32.198  1.00  0.73           H  
ATOM    552  HA  ARG A  35       7.751  18.769 -31.362  1.00  0.73           H  
ATOM    553 1HB  ARG A  35       5.344  17.023 -30.864  1.00  0.73           H  
ATOM    554 2HB  ARG A  35       6.916  16.745 -30.139  1.00  0.73           H  
ATOM    555 1HG  ARG A  35       6.715  19.069 -29.102  1.00  0.73           H  
ATOM    556 2HG  ARG A  35       5.043  19.061 -29.719  1.00  0.73           H  
ATOM    557 1HD  ARG A  35       4.577  17.017 -28.501  1.00  0.73           H  
ATOM    558 2HD  ARG A  35       6.234  17.037 -27.888  1.00  0.73           H  
ATOM    559  HE  ARG A  35       3.995  18.625 -26.916  1.00  0.73           H  
ATOM    560 1HH1 ARG A  35       7.491  18.316 -27.092  1.00  0.73           H  
ATOM    561 2HH1 ARG A  35       7.777  19.219 -25.621  1.00  0.73           H  
ATOM    562 1HH2 ARG A  35       4.375  19.825 -24.966  1.00  0.73           H  
ATOM    563 2HH2 ARG A  35       6.036  20.075 -24.450  1.00  0.73           H  
ATOM    564  N   PRO A  36       8.574  16.568 -32.596  1.00  0.75           N  
ATOM    565  CA  PRO A  36       9.021  15.384 -33.303  1.00  0.75           C  
ATOM    566  C   PRO A  36       8.095  14.230 -32.961  1.00  0.75           C  
ATOM    567  O   PRO A  36       7.644  14.121 -31.817  1.00  0.75           O  
ATOM    568  CB  PRO A  36      10.428  15.160 -32.745  1.00  0.75           C  
ATOM    569  CG  PRO A  36      10.878  16.532 -32.282  1.00  0.75           C  
ATOM    570  CD  PRO A  36       9.618  17.212 -31.775  1.00  0.75           C  
ATOM    571  HA  PRO A  36       9.031  15.581 -34.387  1.00  0.75           H  
ATOM    572 1HB  PRO A  36      10.390  14.419 -31.929  1.00  0.75           H  
ATOM    573 2HB  PRO A  36      11.077  14.739 -33.526  1.00  0.75           H  
ATOM    574 1HG  PRO A  36      11.652  16.436 -31.505  1.00  0.75           H  
ATOM    575 2HG  PRO A  36      11.338  17.079 -33.119  1.00  0.75           H  
ATOM    576 1HD  PRO A  36       9.460  17.024 -30.705  1.00  0.75           H  
ATOM    577 2HD  PRO A  36       9.710  18.284 -32.016  1.00  0.75           H  
ATOM    578  N   ARG A  37       7.841  13.340 -33.913  1.00  0.76           N  
ATOM    579  CA  ARG A  37       6.986  12.205 -33.594  1.00  0.76           C  
ATOM    580  C   ARG A  37       7.804  11.059 -33.034  1.00  0.76           C  
ATOM    581  O   ARG A  37       8.736  10.558 -33.664  1.00  0.76           O  
ATOM    582  CB  ARG A  37       6.194  11.726 -34.810  1.00  0.76           C  
ATOM    583  CG  ARG A  37       5.225  10.529 -34.542  1.00  0.76           C  
ATOM    584  CD  ARG A  37       4.314  10.263 -35.723  1.00  0.76           C  
ATOM    585  NE  ARG A  37       5.060   9.860 -36.917  1.00  0.76           N  
ATOM    586  CZ  ARG A  37       5.385   8.587 -37.266  1.00  0.76           C  
ATOM    587  NH1 ARG A  37       4.994   7.542 -36.553  1.00  0.76           N  
ATOM    588  NH2 ARG A  37       6.108   8.386 -38.359  1.00  0.76           N  
ATOM    589  H   ARG A  37       8.222  13.451 -34.841  1.00  0.76           H  
ATOM    590  HA  ARG A  37       6.269  12.515 -32.834  1.00  0.76           H  
ATOM    591 1HB  ARG A  37       5.600  12.550 -35.202  1.00  0.76           H  
ATOM    592 2HB  ARG A  37       6.886  11.418 -35.592  1.00  0.76           H  
ATOM    593 1HG  ARG A  37       5.805   9.625 -34.345  1.00  0.76           H  
ATOM    594 2HG  ARG A  37       4.604  10.750 -33.672  1.00  0.76           H  
ATOM    595 1HD  ARG A  37       3.619   9.459 -35.467  1.00  0.76           H  
ATOM    596 2HD  ARG A  37       3.753  11.165 -35.959  1.00  0.76           H  
ATOM    597  HE  ARG A  37       5.394  10.600 -37.518  1.00  0.76           H  
ATOM    598 1HH1 ARG A  37       4.400   7.642 -35.718  1.00  0.76           H  
ATOM    599 2HH1 ARG A  37       5.247   6.614 -36.848  1.00  0.76           H  
ATOM    600 1HH2 ARG A  37       6.411   9.173 -38.916  1.00  0.76           H  
ATOM    601 2HH2 ARG A  37       6.355   7.447 -38.635  1.00  0.76           H  
ATOM    602  N   ILE A  38       7.436  10.668 -31.834  1.00  0.77           N  
ATOM    603  CA  ILE A  38       8.059   9.593 -31.098  1.00  0.77           C  
ATOM    604  C   ILE A  38       6.937   8.576 -30.888  1.00  0.77           C  
ATOM    605  O   ILE A  38       5.854   8.984 -30.478  1.00  0.77           O  
ATOM    606  CB  ILE A  38       8.633  10.080 -29.744  1.00  0.77           C  
ATOM    607  CG1 ILE A  38       9.679  11.158 -29.970  1.00  0.77           C  
ATOM    608  CG2 ILE A  38       9.242   8.940 -28.936  1.00  0.77           C  
ATOM    609  CD1 ILE A  38      10.145  11.799 -28.680  1.00  0.77           C  
ATOM    610  H   ILE A  38       6.669  11.163 -31.403  1.00  0.77           H  
ATOM    611  HA  ILE A  38       8.878   9.198 -31.682  1.00  0.77           H  
ATOM    612  HB  ILE A  38       7.843  10.518 -29.174  1.00  0.77           H  
ATOM    613 1HG1 ILE A  38      10.537  10.730 -30.488  1.00  0.77           H  
ATOM    614 2HG1 ILE A  38       9.251  11.943 -30.600  1.00  0.77           H  
ATOM    615 1HG2 ILE A  38       9.616   9.328 -27.986  1.00  0.77           H  
ATOM    616 2HG2 ILE A  38       8.513   8.195 -28.742  1.00  0.77           H  
ATOM    617 3HG2 ILE A  38      10.066   8.500 -29.492  1.00  0.77           H  
ATOM    618 1HD1 ILE A  38      10.884  12.570 -28.900  1.00  0.77           H  
ATOM    619 2HD1 ILE A  38       9.306  12.239 -28.162  1.00  0.77           H  
ATOM    620 3HD1 ILE A  38      10.598  11.038 -28.038  1.00  0.77           H  
ATOM    621  N   PRO A  39       7.132   7.266 -31.133  1.00  0.77           N  
ATOM    622  CA  PRO A  39       6.140   6.200 -30.965  1.00  0.77           C  
ATOM    623  C   PRO A  39       5.502   6.148 -29.570  1.00  0.77           C  
ATOM    624  O   PRO A  39       4.472   5.498 -29.372  1.00  0.77           O  
ATOM    625  CB  PRO A  39       6.972   4.938 -31.223  1.00  0.77           C  
ATOM    626  CG  PRO A  39       8.083   5.387 -32.136  1.00  0.77           C  
ATOM    627  CD  PRO A  39       8.419   6.791 -31.704  1.00  0.77           C  
ATOM    628  HA  PRO A  39       5.360   6.316 -31.736  1.00  0.77           H  
ATOM    629 1HB  PRO A  39       7.340   4.534 -30.268  1.00  0.77           H  
ATOM    630 2HB  PRO A  39       6.339   4.163 -31.678  1.00  0.77           H  
ATOM    631 1HG  PRO A  39       8.940   4.701 -32.052  1.00  0.77           H  
ATOM    632 2HG  PRO A  39       7.745   5.341 -33.182  1.00  0.77           H  
ATOM    633 1HD  PRO A  39       9.221   6.789 -30.960  1.00  0.77           H  
ATOM    634 2HD  PRO A  39       8.682   7.338 -32.622  1.00  0.77           H  
ATOM    635  N   LYS A  40       6.152   6.771 -28.596  1.00  0.77           N  
ATOM    636  CA  LYS A  40       5.693   6.825 -27.223  1.00  0.77           C  
ATOM    637  C   LYS A  40       4.632   7.918 -26.991  1.00  0.77           C  
ATOM    638  O   LYS A  40       3.908   7.857 -25.995  1.00  0.77           O  
ATOM    639  CB  LYS A  40       6.868   7.129 -26.311  1.00  0.77           C  
ATOM    640  CG  LYS A  40       7.953   6.099 -26.244  1.00  0.77           C  
ATOM    641  CD  LYS A  40       9.040   6.600 -25.311  1.00  0.77           C  
ATOM    642  CE  LYS A  40      10.226   5.667 -25.224  1.00  0.77           C  
ATOM    643  NZ  LYS A  40      11.272   6.224 -24.323  1.00  0.77           N  
ATOM    644  H   LYS A  40       6.997   7.262 -28.815  1.00  0.77           H  
ATOM    645  HA  LYS A  40       5.259   5.863 -26.960  1.00  0.77           H  
ATOM    646 1HB  LYS A  40       7.323   8.072 -26.617  1.00  0.77           H  
ATOM    647 2HB  LYS A  40       6.504   7.277 -25.303  1.00  0.77           H  
ATOM    648 1HG  LYS A  40       7.549   5.161 -25.871  1.00  0.77           H  
ATOM    649 2HG  LYS A  40       8.372   5.939 -27.238  1.00  0.77           H  
ATOM    650 1HD  LYS A  40       9.394   7.571 -25.663  1.00  0.77           H  
ATOM    651 2HD  LYS A  40       8.623   6.737 -24.313  1.00  0.77           H  
ATOM    652 1HE  LYS A  40       9.910   4.696 -24.848  1.00  0.77           H  
ATOM    653 2HE  LYS A  40      10.652   5.542 -26.220  1.00  0.77           H  
ATOM    654 1HZ  LYS A  40      12.065   5.607 -24.282  1.00  0.77           H  
ATOM    655 2HZ  LYS A  40      11.570   7.151 -24.680  1.00  0.77           H  
ATOM    656 3HZ  LYS A  40      10.892   6.347 -23.396  1.00  0.77           H  
ATOM    657  N   ARG A  41       4.535   8.921 -27.886  1.00  0.77           N  
ATOM    658  CA  ARG A  41       3.612  10.049 -27.666  1.00  0.77           C  
ATOM    659  C   ARG A  41       2.190   9.779 -28.065  1.00  0.77           C  
ATOM    660  O   ARG A  41       1.916   9.226 -29.126  1.00  0.77           O  
ATOM    661  CB  ARG A  41       4.031  11.313 -28.423  1.00  0.77           C  
ATOM    662  CG  ARG A  41       5.313  11.948 -27.947  1.00  0.77           C  
ATOM    663  CD  ARG A  41       5.636  13.236 -28.639  1.00  0.77           C  
ATOM    664  NE  ARG A  41       6.959  13.711 -28.254  1.00  0.77           N  
ATOM    665  CZ  ARG A  41       7.249  14.423 -27.140  1.00  0.77           C  
ATOM    666  NH1 ARG A  41       6.316  14.775 -26.286  1.00  0.77           N  
ATOM    667  NH2 ARG A  41       8.503  14.778 -26.895  1.00  0.77           N  
ATOM    668  H   ARG A  41       5.106   8.910 -28.729  1.00  0.77           H  
ATOM    669  HA  ARG A  41       3.608  10.284 -26.614  1.00  0.77           H  
ATOM    670 1HB  ARG A  41       4.156  11.075 -29.477  1.00  0.77           H  
ATOM    671 2HB  ARG A  41       3.236  12.061 -28.343  1.00  0.77           H  
ATOM    672 1HG  ARG A  41       5.201  12.178 -26.887  1.00  0.77           H  
ATOM    673 2HG  ARG A  41       6.122  11.257 -28.073  1.00  0.77           H  
ATOM    674 1HD  ARG A  41       5.625  13.095 -29.720  1.00  0.77           H  
ATOM    675 2HD  ARG A  41       4.901  13.997 -28.359  1.00  0.77           H  
ATOM    676  HE  ARG A  41       7.726  13.478 -28.873  1.00  0.77           H  
ATOM    677 1HH1 ARG A  41       5.323  14.552 -26.438  1.00  0.77           H  
ATOM    678 2HH1 ARG A  41       6.574  15.297 -25.456  1.00  0.77           H  
ATOM    679 1HH2 ARG A  41       9.239  14.520 -27.537  1.00  0.77           H  
ATOM    680 2HH2 ARG A  41       8.720  15.304 -26.061  1.00  0.77           H  
ATOM    681  N   PHE A  42       1.265  10.291 -27.276  1.00  0.77           N  
ATOM    682  CA  PHE A  42      -0.136  10.192 -27.667  1.00  0.77           C  
ATOM    683  C   PHE A  42      -0.359  11.258 -28.730  1.00  0.77           C  
ATOM    684  O   PHE A  42       0.178  12.360 -28.609  1.00  0.77           O  
ATOM    685  CB  PHE A  42      -1.026  10.361 -26.433  1.00  0.77           C  
ATOM    686  CG  PHE A  42      -0.937   9.147 -25.547  1.00  0.77           C  
ATOM    687  CD1 PHE A  42       0.042   9.073 -24.588  1.00  0.77           C  
ATOM    688  CD2 PHE A  42      -1.807   8.078 -25.681  1.00  0.77           C  
ATOM    689  CE1 PHE A  42       0.184   7.972 -23.799  1.00  0.77           C  
ATOM    690  CE2 PHE A  42      -1.676   6.960 -24.878  1.00  0.77           C  
ATOM    691  CZ  PHE A  42      -0.669   6.907 -23.937  1.00  0.77           C  
ATOM    692  H   PHE A  42       1.542  10.720 -26.387  1.00  0.77           H  
ATOM    693  HA  PHE A  42      -0.322   9.212 -28.106  1.00  0.77           H  
ATOM    694 1HB  PHE A  42      -0.709  11.236 -25.857  1.00  0.77           H  
ATOM    695 2HB  PHE A  42      -2.064  10.510 -26.729  1.00  0.77           H  
ATOM    696  HD1 PHE A  42       0.719   9.900 -24.477  1.00  0.77           H  
ATOM    697  HD2 PHE A  42      -2.592   8.115 -26.439  1.00  0.77           H  
ATOM    698  HE1 PHE A  42       0.980   7.947 -23.071  1.00  0.77           H  
ATOM    699  HE2 PHE A  42      -2.359   6.119 -25.001  1.00  0.77           H  
ATOM    700  HZ  PHE A  42      -0.548   6.032 -23.311  1.00  0.77           H  
ATOM    701  N   THR A  43      -1.120  10.935 -29.784  1.00  0.76           N  
ATOM    702  CA  THR A  43      -1.300  11.916 -30.865  1.00  0.76           C  
ATOM    703  C   THR A  43      -2.671  12.579 -30.989  1.00  0.76           C  
ATOM    704  O   THR A  43      -2.771  13.651 -31.583  1.00  0.76           O  
ATOM    705  CB  THR A  43      -0.984  11.280 -32.225  1.00  0.76           C  
ATOM    706  OG1 THR A  43      -1.910  10.207 -32.483  1.00  0.76           O  
ATOM    707  CG2 THR A  43       0.434  10.721 -32.212  1.00  0.76           C  
ATOM    708  H   THR A  43      -1.510   9.991 -29.844  1.00  0.76           H  
ATOM    709  HA  THR A  43      -0.576  12.716 -30.705  1.00  0.76           H  
ATOM    710  HB  THR A  43      -1.073  12.029 -33.010  1.00  0.76           H  
ATOM    711  HG1 THR A  43      -2.058   9.736 -31.644  1.00  0.76           H  
ATOM    712 1HG2 THR A  43       0.654  10.274 -33.179  1.00  0.76           H  
ATOM    713 2HG2 THR A  43       1.141  11.526 -32.015  1.00  0.76           H  
ATOM    714 3HG2 THR A  43       0.523   9.962 -31.430  1.00  0.76           H  
ATOM    715  N   SER A  44      -3.719  12.007 -30.417  1.00  0.76           N  
ATOM    716  CA  SER A  44      -5.034  12.611 -30.619  1.00  0.76           C  
ATOM    717  C   SER A  44      -5.587  13.319 -29.391  1.00  0.76           C  
ATOM    718  O   SER A  44      -6.039  14.461 -29.474  1.00  0.76           O  
ATOM    719  CB  SER A  44      -6.013  11.572 -31.055  1.00  0.76           C  
ATOM    720  OG  SER A  44      -7.272  12.139 -31.213  1.00  0.76           O  
ATOM    721  H   SER A  44      -3.617  11.147 -29.905  1.00  0.76           H  
ATOM    722  HA  SER A  44      -4.955  13.347 -31.417  1.00  0.76           H  
ATOM    723 1HB  SER A  44      -5.688  11.122 -31.989  1.00  0.76           H  
ATOM    724 2HB  SER A  44      -6.053  10.790 -30.302  1.00  0.76           H  
ATOM    725  HG  SER A  44      -7.492  12.521 -30.360  1.00  0.76           H  
ATOM    726  N   PHE A  45      -5.569  12.646 -28.257  1.00  0.74           N  
ATOM    727  CA  PHE A  45      -6.147  13.213 -27.056  1.00  0.74           C  
ATOM    728  C   PHE A  45      -5.038  13.773 -26.152  1.00  0.74           C  
ATOM    729  O   PHE A  45      -3.951  13.191 -26.081  1.00  0.74           O  
ATOM    730  CB  PHE A  45      -6.972  12.124 -26.377  1.00  0.74           C  
ATOM    731  CG  PHE A  45      -8.165  11.726 -27.206  1.00  0.74           C  
ATOM    732  CD1 PHE A  45      -8.747  12.633 -28.088  1.00  0.74           C  
ATOM    733  CD2 PHE A  45      -8.693  10.444 -27.137  1.00  0.74           C  
ATOM    734  CE1 PHE A  45      -9.824  12.268 -28.874  1.00  0.74           C  
ATOM    735  CE2 PHE A  45      -9.772  10.080 -27.926  1.00  0.74           C  
ATOM    736  CZ  PHE A  45     -10.335  10.993 -28.793  1.00  0.74           C  
ATOM    737  H   PHE A  45      -5.182  11.715 -28.237  1.00  0.74           H  
ATOM    738  HA  PHE A  45      -6.815  14.014 -27.357  1.00  0.74           H  
ATOM    739 1HB  PHE A  45      -6.363  11.239 -26.207  1.00  0.74           H  
ATOM    740 2HB  PHE A  45      -7.328  12.477 -25.442  1.00  0.74           H  
ATOM    741  HD1 PHE A  45      -8.341  13.644 -28.159  1.00  0.74           H  
ATOM    742  HD2 PHE A  45      -8.245   9.713 -26.461  1.00  0.74           H  
ATOM    743  HE1 PHE A  45     -10.266  12.989 -29.563  1.00  0.74           H  
ATOM    744  HE2 PHE A  45     -10.173   9.066 -27.873  1.00  0.74           H  
ATOM    745  HZ  PHE A  45     -11.180  10.700 -29.420  1.00  0.74           H  
ATOM    746  N   PRO A  46      -5.309  14.829 -25.361  1.00  0.72           N  
ATOM    747  CA  PRO A  46      -4.361  15.537 -24.512  1.00  0.72           C  
ATOM    748  C   PRO A  46      -3.937  14.789 -23.262  1.00  0.72           C  
ATOM    749  O   PRO A  46      -4.211  15.226 -22.148  1.00  0.72           O  
ATOM    750  CB  PRO A  46      -5.144  16.809 -24.161  1.00  0.72           C  
ATOM    751  CG  PRO A  46      -6.582  16.382 -24.166  1.00  0.72           C  
ATOM    752  CD  PRO A  46      -6.677  15.396 -25.308  1.00  0.72           C  
ATOM    753  HA  PRO A  46      -3.481  15.797 -25.113  1.00  0.72           H  
ATOM    754 1HB  PRO A  46      -4.840  17.178 -23.174  1.00  0.72           H  
ATOM    755 2HB  PRO A  46      -4.922  17.609 -24.883  1.00  0.72           H  
ATOM    756 1HG  PRO A  46      -6.853  15.944 -23.188  1.00  0.72           H  
ATOM    757 2HG  PRO A  46      -7.239  17.259 -24.299  1.00  0.72           H  
ATOM    758 1HD  PRO A  46      -7.430  14.651 -25.061  1.00  0.72           H  
ATOM    759 2HD  PRO A  46      -6.901  15.942 -26.234  1.00  0.72           H  
ATOM    760  N   PHE A  47      -3.218  13.690 -23.465  1.00  0.70           N  
ATOM    761  CA  PHE A  47      -2.700  12.841 -22.387  1.00  0.70           C  
ATOM    762  C   PHE A  47      -1.190  12.767 -22.203  1.00  0.70           C  
ATOM    763  O   PHE A  47      -0.404  13.023 -23.129  1.00  0.70           O  
ATOM    764  CB  PHE A  47      -3.174  11.421 -22.533  1.00  0.70           C  
ATOM    765  CG  PHE A  47      -4.572  11.224 -22.278  1.00  0.70           C  
ATOM    766  CD1 PHE A  47      -5.514  11.401 -23.235  1.00  0.70           C  
ATOM    767  CD2 PHE A  47      -4.952  10.842 -21.038  1.00  0.70           C  
ATOM    768  CE1 PHE A  47      -6.846  11.210 -22.932  1.00  0.70           C  
ATOM    769  CE2 PHE A  47      -6.233  10.661 -20.735  1.00  0.70           C  
ATOM    770  CZ  PHE A  47      -7.199  10.851 -21.688  1.00  0.70           C  
ATOM    771  H   PHE A  47      -3.067  13.412 -24.434  1.00  0.70           H  
ATOM    772  HA  PHE A  47      -3.097  13.228 -21.453  1.00  0.70           H  
ATOM    773 1HB  PHE A  47      -2.946  11.048 -23.534  1.00  0.70           H  
ATOM    774 2HB  PHE A  47      -2.628  10.843 -21.838  1.00  0.70           H  
ATOM    775  HD1 PHE A  47      -5.198  11.696 -24.224  1.00  0.70           H  
ATOM    776  HD2 PHE A  47      -4.189  10.696 -20.268  1.00  0.70           H  
ATOM    777  HE1 PHE A  47      -7.619  11.344 -23.669  1.00  0.70           H  
ATOM    778  HE2 PHE A  47      -6.496  10.363 -19.731  1.00  0.70           H  
ATOM    779  HZ  PHE A  47      -8.248  10.706 -21.445  1.00  0.70           H  
ATOM    780  N   ALA A  48      -0.808  12.372 -20.975  1.00  0.68           N  
ATOM    781  CA  ALA A  48       0.575  12.084 -20.609  1.00  0.68           C  
ATOM    782  C   ALA A  48       0.701  10.942 -19.592  1.00  0.68           C  
ATOM    783  O   ALA A  48      -0.130  10.795 -18.692  1.00  0.68           O  
ATOM    784  CB  ALA A  48       1.177  13.309 -19.996  1.00  0.68           C  
ATOM    785  H   ALA A  48      -1.524  12.295 -20.252  1.00  0.68           H  
ATOM    786  HA  ALA A  48       1.120  11.803 -21.513  1.00  0.68           H  
ATOM    787 1HB  ALA A  48       2.205  13.103 -19.748  1.00  0.68           H  
ATOM    788 2HB  ALA A  48       1.112  14.113 -20.719  1.00  0.68           H  
ATOM    789 3HB  ALA A  48       0.625  13.568 -19.094  1.00  0.68           H  
ATOM    790  N   LEU A  49       1.778  10.164 -19.698  1.00  0.67           N  
ATOM    791  CA  LEU A  49       2.091   9.104 -18.732  1.00  0.67           C  
ATOM    792  C   LEU A  49       3.195   9.504 -17.767  1.00  0.67           C  
ATOM    793  O   LEU A  49       4.080  10.301 -18.107  1.00  0.67           O  
ATOM    794  CB  LEU A  49       2.478   7.803 -19.444  1.00  0.67           C  
ATOM    795  CG  LEU A  49       1.402   7.103 -20.261  1.00  0.67           C  
ATOM    796  CD1 LEU A  49       2.021   6.025 -21.128  1.00  0.67           C  
ATOM    797  CD2 LEU A  49       0.461   6.395 -19.287  1.00  0.67           C  
ATOM    798  H   LEU A  49       2.445  10.311 -20.458  1.00  0.67           H  
ATOM    799  HA  LEU A  49       1.197   8.905 -18.151  1.00  0.67           H  
ATOM    800 1HB  LEU A  49       3.307   8.013 -20.096  1.00  0.67           H  
ATOM    801 2HB  LEU A  49       2.818   7.098 -18.686  1.00  0.67           H  
ATOM    802  HG  LEU A  49       0.866   7.823 -20.861  1.00  0.67           H  
ATOM    803 1HD1 LEU A  49       1.239   5.505 -21.681  1.00  0.67           H  
ATOM    804 2HD1 LEU A  49       2.722   6.477 -21.830  1.00  0.67           H  
ATOM    805 3HD1 LEU A  49       2.547   5.315 -20.502  1.00  0.67           H  
ATOM    806 1HD2 LEU A  49      -0.320   5.877 -19.843  1.00  0.67           H  
ATOM    807 2HD2 LEU A  49       1.022   5.683 -18.711  1.00  0.67           H  
ATOM    808 3HD2 LEU A  49       0.023   7.101 -18.608  1.00  0.67           H  
ATOM    809  N   GLY A  50       3.145   8.934 -16.569  1.00  0.68           N  
ATOM    810  CA  GLY A  50       4.199   9.164 -15.602  1.00  0.68           C  
ATOM    811  C   GLY A  50       5.440   8.349 -15.960  1.00  0.68           C  
ATOM    812  O   GLY A  50       5.364   7.415 -16.765  1.00  0.68           O  
ATOM    813  H   GLY A  50       2.352   8.334 -16.339  1.00  0.68           H  
ATOM    814 1HA  GLY A  50       4.438  10.219 -15.583  1.00  0.68           H  
ATOM    815 2HA  GLY A  50       3.851   8.893 -14.606  1.00  0.68           H  
ATOM    816  N   THR A  51       6.553   8.669 -15.300  1.00  0.71           N  
ATOM    817  CA  THR A  51       7.863   8.020 -15.477  1.00  0.71           C  
ATOM    818  C   THR A  51       8.012   6.716 -14.698  1.00  0.71           C  
ATOM    819  O   THR A  51       8.955   5.952 -14.905  1.00  0.71           O  
ATOM    820  CB  THR A  51       8.981   8.980 -15.012  1.00  0.71           C  
ATOM    821  OG1 THR A  51       8.780   9.297 -13.613  1.00  0.71           O  
ATOM    822  CG2 THR A  51       8.946  10.250 -15.816  1.00  0.71           C  
ATOM    823  H   THR A  51       6.489   9.479 -14.684  1.00  0.71           H  
ATOM    824  HA  THR A  51       7.996   7.802 -16.536  1.00  0.71           H  
ATOM    825  HB  THR A  51       9.953   8.508 -15.135  1.00  0.71           H  
ATOM    826  HG1 THR A  51       8.970  10.247 -13.454  1.00  0.71           H  
ATOM    827 1HG2 THR A  51       9.727  10.926 -15.474  1.00  0.71           H  
ATOM    828 2HG2 THR A  51       9.103  10.016 -16.860  1.00  0.71           H  
ATOM    829 3HG2 THR A  51       7.986  10.719 -15.686  1.00  0.71           H  
ATOM    830  N   LEU A  52       7.087   6.484 -13.791  1.00  0.75           N  
ATOM    831  CA  LEU A  52       7.111   5.332 -12.915  1.00  0.75           C  
ATOM    832  C   LEU A  52       6.313   4.161 -13.460  1.00  0.75           C  
ATOM    833  O   LEU A  52       5.122   4.296 -13.743  1.00  0.75           O  
ATOM    834  CB  LEU A  52       6.546   5.743 -11.566  1.00  0.75           C  
ATOM    835  CG  LEU A  52       6.431   4.678 -10.533  1.00  0.75           C  
ATOM    836  CD1 LEU A  52       7.803   4.187 -10.138  1.00  0.75           C  
ATOM    837  CD2 LEU A  52       5.703   5.252  -9.372  1.00  0.75           C  
ATOM    838  H   LEU A  52       6.347   7.161 -13.700  1.00  0.75           H  
ATOM    839  HA  LEU A  52       8.146   5.016 -12.790  1.00  0.75           H  
ATOM    840 1HB  LEU A  52       7.172   6.535 -11.154  1.00  0.75           H  
ATOM    841 2HB  LEU A  52       5.547   6.151 -11.725  1.00  0.75           H  
ATOM    842  HG  LEU A  52       5.881   3.834 -10.934  1.00  0.75           H  
ATOM    843 1HD1 LEU A  52       7.708   3.410  -9.382  1.00  0.75           H  
ATOM    844 2HD1 LEU A  52       8.308   3.778 -11.012  1.00  0.75           H  
ATOM    845 3HD1 LEU A  52       8.383   5.017  -9.736  1.00  0.75           H  
ATOM    846 1HD2 LEU A  52       5.606   4.503  -8.606  1.00  0.75           H  
ATOM    847 2HD2 LEU A  52       6.261   6.106  -8.981  1.00  0.75           H  
ATOM    848 3HD2 LEU A  52       4.717   5.574  -9.692  1.00  0.75           H  
ATOM    849  N   ARG A  53       6.973   3.010 -13.594  1.00  0.79           N  
ATOM    850  CA  ARG A  53       6.316   1.804 -14.087  1.00  0.79           C  
ATOM    851  C   ARG A  53       6.245   0.787 -12.949  1.00  0.79           C  
ATOM    852  O   ARG A  53       7.261   0.477 -12.323  1.00  0.79           O  
ATOM    853  CB  ARG A  53       7.068   1.203 -15.270  1.00  0.79           C  
ATOM    854  CG  ARG A  53       7.181   2.095 -16.495  1.00  0.79           C  
ATOM    855  CD  ARG A  53       7.566   1.360 -17.761  1.00  0.79           C  
ATOM    856  NE  ARG A  53       8.908   0.822 -17.719  1.00  0.79           N  
ATOM    857  CZ  ARG A  53       9.459   0.062 -18.693  1.00  0.79           C  
ATOM    858  NH1 ARG A  53       8.783  -0.232 -19.794  1.00  0.79           N  
ATOM    859  NH2 ARG A  53      10.697  -0.390 -18.547  1.00  0.79           N  
ATOM    860  H   ARG A  53       7.952   2.977 -13.351  1.00  0.79           H  
ATOM    861  HA  ARG A  53       5.301   2.048 -14.399  1.00  0.79           H  
ATOM    862 1HB  ARG A  53       8.076   0.938 -14.959  1.00  0.79           H  
ATOM    863 2HB  ARG A  53       6.572   0.288 -15.577  1.00  0.79           H  
ATOM    864 1HG  ARG A  53       6.266   2.558 -16.653  1.00  0.79           H  
ATOM    865 2HG  ARG A  53       7.933   2.864 -16.308  1.00  0.79           H  
ATOM    866 1HD  ARG A  53       6.872   0.534 -17.927  1.00  0.79           H  
ATOM    867 2HD  ARG A  53       7.499   2.045 -18.610  1.00  0.79           H  
ATOM    868  HE  ARG A  53       9.469   1.021 -16.902  1.00  0.79           H  
ATOM    869 1HH1 ARG A  53       7.813   0.114 -19.952  1.00  0.79           H  
ATOM    870 2HH1 ARG A  53       9.213  -0.797 -20.508  1.00  0.79           H  
ATOM    871 1HH2 ARG A  53      11.221  -0.169 -17.712  1.00  0.79           H  
ATOM    872 2HH2 ARG A  53      11.115  -0.956 -19.270  1.00  0.79           H  
ATOM    873  N   LEU A  54       5.043   0.293 -12.678  1.00  0.82           N  
ATOM    874  CA  LEU A  54       4.787  -0.628 -11.576  1.00  0.82           C  
ATOM    875  C   LEU A  54       4.429  -2.039 -12.073  1.00  0.82           C  
ATOM    876  O   LEU A  54       3.448  -2.228 -12.795  1.00  0.82           O  
ATOM    877  CB  LEU A  54       3.681   0.015 -10.735  1.00  0.82           C  
ATOM    878  CG  LEU A  54       4.053   1.437 -10.255  1.00  0.82           C  
ATOM    879  CD1 LEU A  54       2.888   2.079  -9.587  1.00  0.82           C  
ATOM    880  CD2 LEU A  54       5.246   1.331  -9.316  1.00  0.82           C  
ATOM    881  H   LEU A  54       4.253   0.610 -13.238  1.00  0.82           H  
ATOM    882  HA  LEU A  54       5.688  -0.700 -10.968  1.00  0.82           H  
ATOM    883 1HB  LEU A  54       2.770   0.082 -11.332  1.00  0.82           H  
ATOM    884 2HB  LEU A  54       3.491  -0.601  -9.860  1.00  0.82           H  
ATOM    885  HG  LEU A  54       4.318   2.057 -11.111  1.00  0.82           H  
ATOM    886 1HD1 LEU A  54       3.163   3.080  -9.255  1.00  0.82           H  
ATOM    887 2HD1 LEU A  54       2.065   2.144 -10.299  1.00  0.82           H  
ATOM    888 3HD1 LEU A  54       2.589   1.496  -8.759  1.00  0.82           H  
ATOM    889 1HD2 LEU A  54       5.527   2.299  -8.968  1.00  0.82           H  
ATOM    890 2HD2 LEU A  54       4.994   0.726  -8.477  1.00  0.82           H  
ATOM    891 3HD2 LEU A  54       6.086   0.879  -9.841  1.00  0.82           H  
ATOM    892  N   GLU A  55       5.254  -3.030 -11.716  1.00  0.85           N  
ATOM    893  CA  GLU A  55       5.071  -4.408 -12.201  1.00  0.85           C  
ATOM    894  C   GLU A  55       4.361  -5.348 -11.221  1.00  0.85           C  
ATOM    895  O   GLU A  55       3.743  -6.334 -11.624  1.00  0.85           O  
ATOM    896  CB  GLU A  55       6.425  -5.005 -12.560  1.00  0.85           C  
ATOM    897  CG  GLU A  55       7.153  -4.284 -13.691  1.00  0.85           C  
ATOM    898  CD  GLU A  55       8.500  -4.907 -14.026  1.00  0.85           C  
ATOM    899  OE1 GLU A  55       8.900  -5.816 -13.339  1.00  0.85           O  
ATOM    900  OE2 GLU A  55       9.123  -4.468 -14.965  1.00  0.85           O  
ATOM    901  H   GLU A  55       6.042  -2.815 -11.119  1.00  0.85           H  
ATOM    902  HA  GLU A  55       4.466  -4.366 -13.108  1.00  0.85           H  
ATOM    903 1HB  GLU A  55       7.070  -4.991 -11.681  1.00  0.85           H  
ATOM    904 2HB  GLU A  55       6.295  -6.046 -12.853  1.00  0.85           H  
ATOM    905 1HG  GLU A  55       6.521  -4.315 -14.568  1.00  0.85           H  
ATOM    906 2HG  GLU A  55       7.295  -3.238 -13.414  1.00  0.85           H  
ATOM    907  N   ALA A  56       4.490  -5.065  -9.938  1.00  0.85           N  
ATOM    908  CA  ALA A  56       3.893  -5.872  -8.877  1.00  0.85           C  
ATOM    909  C   ALA A  56       3.865  -5.034  -7.614  1.00  0.85           C  
ATOM    910  O   ALA A  56       4.705  -4.145  -7.475  1.00  0.85           O  
ATOM    911  CB  ALA A  56       4.666  -7.157  -8.663  1.00  0.85           C  
ATOM    912  H   ALA A  56       5.011  -4.244  -9.681  1.00  0.85           H  
ATOM    913  HA  ALA A  56       2.872  -6.124  -9.155  1.00  0.85           H  
ATOM    914 1HB  ALA A  56       4.196  -7.736  -7.867  1.00  0.85           H  
ATOM    915 2HB  ALA A  56       4.666  -7.744  -9.581  1.00  0.85           H  
ATOM    916 3HB  ALA A  56       5.689  -6.923  -8.381  1.00  0.85           H  
ATOM    917  N   GLY A  57       2.968  -5.343  -6.679  1.00  0.84           N  
ATOM    918  CA  GLY A  57       2.890  -4.640  -5.397  1.00  0.84           C  
ATOM    919  C   GLY A  57       1.809  -3.557  -5.398  1.00  0.84           C  
ATOM    920  O   GLY A  57       1.164  -3.317  -6.428  1.00  0.84           O  
ATOM    921  H   GLY A  57       2.320  -6.100  -6.850  1.00  0.84           H  
ATOM    922 1HA  GLY A  57       2.681  -5.362  -4.607  1.00  0.84           H  
ATOM    923 2HA  GLY A  57       3.855  -4.191  -5.168  1.00  0.84           H  
ATOM    924  N   ARG A  58       1.613  -2.923  -4.230  1.00  0.81           N  
ATOM    925  CA  ARG A  58       0.595  -1.881  -4.063  1.00  0.81           C  
ATOM    926  C   ARG A  58       1.253  -0.517  -3.872  1.00  0.81           C  
ATOM    927  O   ARG A  58       2.170  -0.393  -3.064  1.00  0.81           O  
ATOM    928  CB  ARG A  58      -0.314  -2.177  -2.874  1.00  0.81           C  
ATOM    929  CG  ARG A  58      -1.431  -1.151  -2.653  1.00  0.81           C  
ATOM    930  CD  ARG A  58      -2.376  -1.534  -1.538  1.00  0.81           C  
ATOM    931  NE  ARG A  58      -3.195  -2.735  -1.841  1.00  0.81           N  
ATOM    932  CZ  ARG A  58      -4.185  -3.212  -1.073  1.00  0.81           C  
ATOM    933  NH1 ARG A  58      -4.540  -2.614   0.049  1.00  0.81           N  
ATOM    934  NH2 ARG A  58      -4.794  -4.298  -1.482  1.00  0.81           N  
ATOM    935  H   ARG A  58       2.190  -3.171  -3.440  1.00  0.81           H  
ATOM    936  HA  ARG A  58      -0.004  -1.855  -4.955  1.00  0.81           H  
ATOM    937 1HB  ARG A  58      -0.791  -3.149  -3.016  1.00  0.81           H  
ATOM    938 2HB  ARG A  58       0.278  -2.227  -1.963  1.00  0.81           H  
ATOM    939 1HG  ARG A  58      -0.991  -0.182  -2.408  1.00  0.81           H  
ATOM    940 2HG  ARG A  58      -2.010  -1.055  -3.573  1.00  0.81           H  
ATOM    941 1HD  ARG A  58      -1.799  -1.737  -0.637  1.00  0.81           H  
ATOM    942 2HD  ARG A  58      -3.052  -0.703  -1.350  1.00  0.81           H  
ATOM    943  HE  ARG A  58      -2.997  -3.296  -2.685  1.00  0.81           H  
ATOM    944 1HH1 ARG A  58      -4.061  -1.777   0.351  1.00  0.81           H  
ATOM    945 2HH1 ARG A  58      -5.290  -2.995   0.606  1.00  0.81           H  
ATOM    946 1HH2 ARG A  58      -4.468  -4.723  -2.369  1.00  0.81           H  
ATOM    947 2HH2 ARG A  58      -5.545  -4.704  -0.949  1.00  0.81           H  
ATOM    948  N   TYR A  59       0.820   0.479  -4.653  1.00  0.78           N  
ATOM    949  CA  TYR A  59       1.428   1.810  -4.616  1.00  0.78           C  
ATOM    950  C   TYR A  59       0.423   2.954  -4.606  1.00  0.78           C  
ATOM    951  O   TYR A  59      -0.702   2.808  -5.081  1.00  0.78           O  
ATOM    952  CB  TYR A  59       2.312   1.986  -5.833  1.00  0.78           C  
ATOM    953  CG  TYR A  59       3.306   0.905  -5.949  1.00  0.78           C  
ATOM    954  CD1 TYR A  59       2.986  -0.214  -6.693  1.00  0.78           C  
ATOM    955  CD2 TYR A  59       4.513   0.988  -5.298  1.00  0.78           C  
ATOM    956  CE1 TYR A  59       3.873  -1.223  -6.799  1.00  0.78           C  
ATOM    957  CE2 TYR A  59       5.412  -0.033  -5.400  1.00  0.78           C  
ATOM    958  CZ  TYR A  59       5.101  -1.140  -6.147  1.00  0.78           C  
ATOM    959  OH  TYR A  59       6.004  -2.168  -6.244  1.00  0.78           O  
ATOM    960  H   TYR A  59       0.058   0.285  -5.297  1.00  0.78           H  
ATOM    961  HA  TYR A  59       2.028   1.880  -3.714  1.00  0.78           H  
ATOM    962 1HB  TYR A  59       1.704   2.000  -6.718  1.00  0.78           H  
ATOM    963 2HB  TYR A  59       2.837   2.935  -5.776  1.00  0.78           H  
ATOM    964  HD1 TYR A  59       2.022  -0.288  -7.199  1.00  0.78           H  
ATOM    965  HD2 TYR A  59       4.748   1.855  -4.698  1.00  0.78           H  
ATOM    966  HE1 TYR A  59       3.606  -2.085  -7.389  1.00  0.78           H  
ATOM    967  HE2 TYR A  59       6.369   0.027  -4.883  1.00  0.78           H  
ATOM    968  HH  TYR A  59       5.574  -2.924  -6.682  1.00  0.78           H  
ATOM    969  N   ALA A  60       0.843   4.140  -4.158  1.00  0.75           N  
ATOM    970  CA  ALA A  60      -0.084   5.279  -4.273  1.00  0.75           C  
ATOM    971  C   ALA A  60       0.569   6.619  -4.611  1.00  0.75           C  
ATOM    972  O   ALA A  60       1.720   6.876  -4.273  1.00  0.75           O  
ATOM    973  CB  ALA A  60      -0.851   5.442  -2.976  1.00  0.75           C  
ATOM    974  H   ALA A  60       1.755   4.205  -3.701  1.00  0.75           H  
ATOM    975  HA  ALA A  60      -0.774   5.047  -5.075  1.00  0.75           H  
ATOM    976 1HB  ALA A  60      -1.583   6.250  -3.084  1.00  0.75           H  
ATOM    977 2HB  ALA A  60      -1.370   4.514  -2.747  1.00  0.75           H  
ATOM    978 3HB  ALA A  60      -0.164   5.680  -2.168  1.00  0.75           H  
ATOM    979  N   PHE A  61      -0.210   7.502  -5.242  1.00  0.73           N  
ATOM    980  CA  PHE A  61       0.255   8.861  -5.577  1.00  0.73           C  
ATOM    981  C   PHE A  61      -0.888   9.866  -5.504  1.00  0.73           C  
ATOM    982  O   PHE A  61      -2.051   9.468  -5.493  1.00  0.73           O  
ATOM    983  CB  PHE A  61       0.905   8.872  -6.967  1.00  0.73           C  
ATOM    984  CG  PHE A  61       0.014   8.535  -8.170  1.00  0.73           C  
ATOM    985  CD1 PHE A  61      -0.618   9.537  -8.910  1.00  0.73           C  
ATOM    986  CD2 PHE A  61      -0.167   7.208  -8.568  1.00  0.73           C  
ATOM    987  CE1 PHE A  61      -1.408   9.220 -10.011  1.00  0.73           C  
ATOM    988  CE2 PHE A  61      -0.956   6.895  -9.662  1.00  0.73           C  
ATOM    989  CZ  PHE A  61      -1.577   7.903 -10.384  1.00  0.73           C  
ATOM    990  H   PHE A  61      -1.151   7.199  -5.506  1.00  0.73           H  
ATOM    991  HA  PHE A  61       1.014   9.158  -4.850  1.00  0.73           H  
ATOM    992 1HB  PHE A  61       1.339   9.856  -7.144  1.00  0.73           H  
ATOM    993 2HB  PHE A  61       1.733   8.169  -6.962  1.00  0.73           H  
ATOM    994  HD1 PHE A  61      -0.479  10.580  -8.614  1.00  0.73           H  
ATOM    995  HD2 PHE A  61       0.322   6.412  -8.005  1.00  0.73           H  
ATOM    996  HE1 PHE A  61      -1.895  10.007 -10.583  1.00  0.73           H  
ATOM    997  HE2 PHE A  61      -1.089   5.856  -9.960  1.00  0.73           H  
ATOM    998  HZ  PHE A  61      -2.198   7.652 -11.250  1.00  0.73           H  
ATOM    999  N   ARG A  62      -0.594  11.174  -5.456  1.00  0.71           N  
ATOM   1000  CA  ARG A  62      -1.697  12.127  -5.366  1.00  0.71           C  
ATOM   1001  C   ARG A  62      -1.700  13.151  -6.502  1.00  0.71           C  
ATOM   1002  O   ARG A  62      -0.644  13.641  -6.902  1.00  0.71           O  
ATOM   1003  CB  ARG A  62      -1.625  12.836  -4.018  1.00  0.71           C  
ATOM   1004  CG  ARG A  62      -2.735  13.801  -3.739  1.00  0.71           C  
ATOM   1005  CD  ARG A  62      -2.564  14.490  -2.435  1.00  0.71           C  
ATOM   1006  NE  ARG A  62      -2.612  13.603  -1.293  1.00  0.71           N  
ATOM   1007  CZ  ARG A  62      -2.563  14.026  -0.009  1.00  0.71           C  
ATOM   1008  NH1 ARG A  62      -2.531  15.321   0.264  1.00  0.71           N  
ATOM   1009  NH2 ARG A  62      -2.559  13.146   0.981  1.00  0.71           N  
ATOM   1010  H   ARG A  62       0.362  11.540  -5.431  1.00  0.71           H  
ATOM   1011  HA  ARG A  62      -2.633  11.581  -5.413  1.00  0.71           H  
ATOM   1012 1HB  ARG A  62      -1.668  12.086  -3.238  1.00  0.71           H  
ATOM   1013 2HB  ARG A  62      -0.671  13.348  -3.914  1.00  0.71           H  
ATOM   1014 1HG  ARG A  62      -2.748  14.573  -4.510  1.00  0.71           H  
ATOM   1015 2HG  ARG A  62      -3.686  13.270  -3.747  1.00  0.71           H  
ATOM   1016 1HD  ARG A  62      -1.620  15.023  -2.417  1.00  0.71           H  
ATOM   1017 2HD  ARG A  62      -3.359  15.180  -2.327  1.00  0.71           H  
ATOM   1018  HE  ARG A  62      -2.647  12.607  -1.466  1.00  0.71           H  
ATOM   1019 1HH1 ARG A  62      -2.601  16.022  -0.496  1.00  0.71           H  
ATOM   1020 2HH1 ARG A  62      -2.503  15.634   1.222  1.00  0.71           H  
ATOM   1021 1HH2 ARG A  62      -2.590  12.153   0.777  1.00  0.71           H  
ATOM   1022 2HH2 ARG A  62      -2.528  13.464   1.939  1.00  0.71           H  
ATOM   1023  N   VAL A  63      -2.887  13.454  -7.043  1.00  0.70           N  
ATOM   1024  CA  VAL A  63      -2.982  14.462  -8.098  1.00  0.70           C  
ATOM   1025  C   VAL A  63      -3.921  15.614  -7.763  1.00  0.70           C  
ATOM   1026  O   VAL A  63      -5.058  15.407  -7.347  1.00  0.70           O  
ATOM   1027  CB  VAL A  63      -3.435  13.842  -9.424  1.00  0.70           C  
ATOM   1028  CG1 VAL A  63      -3.553  14.948 -10.519  1.00  0.70           C  
ATOM   1029  CG2 VAL A  63      -2.450  12.837  -9.845  1.00  0.70           C  
ATOM   1030  H   VAL A  63      -3.724  12.980  -6.707  1.00  0.70           H  
ATOM   1031  HA  VAL A  63      -1.991  14.870  -8.252  1.00  0.70           H  
ATOM   1032  HB  VAL A  63      -4.415  13.379  -9.302  1.00  0.70           H  
ATOM   1033 1HG1 VAL A  63      -3.857  14.506 -11.458  1.00  0.70           H  
ATOM   1034 2HG1 VAL A  63      -4.286  15.690 -10.226  1.00  0.70           H  
ATOM   1035 3HG1 VAL A  63      -2.586  15.432 -10.652  1.00  0.70           H  
ATOM   1036 1HG2 VAL A  63      -2.734  12.404 -10.788  1.00  0.70           H  
ATOM   1037 2HG2 VAL A  63      -1.537  13.346  -9.949  1.00  0.70           H  
ATOM   1038 3HG2 VAL A  63      -2.368  12.060  -9.096  1.00  0.70           H  
ATOM   1039  N   ARG A  64      -3.426  16.829  -7.945  1.00  0.70           N  
ATOM   1040  CA  ARG A  64      -4.176  18.052  -7.704  1.00  0.70           C  
ATOM   1041  C   ARG A  64      -4.887  18.450  -8.999  1.00  0.70           C  
ATOM   1042  O   ARG A  64      -4.272  18.521 -10.072  1.00  0.70           O  
ATOM   1043  CB  ARG A  64      -3.222  19.112  -7.205  1.00  0.70           C  
ATOM   1044  CG  ARG A  64      -3.763  20.444  -6.802  1.00  0.70           C  
ATOM   1045  CD  ARG A  64      -2.630  21.254  -6.244  1.00  0.70           C  
ATOM   1046  NE  ARG A  64      -2.135  20.709  -4.970  1.00  0.70           N  
ATOM   1047  CZ  ARG A  64      -0.880  20.858  -4.483  1.00  0.70           C  
ATOM   1048  NH1 ARG A  64       0.059  21.491  -5.155  1.00  0.70           N  
ATOM   1049  NH2 ARG A  64      -0.600  20.340  -3.304  1.00  0.70           N  
ATOM   1050  H   ARG A  64      -2.474  16.905  -8.284  1.00  0.70           H  
ATOM   1051  HA  ARG A  64      -4.926  17.870  -6.943  1.00  0.70           H  
ATOM   1052 1HB  ARG A  64      -2.684  18.722  -6.348  1.00  0.70           H  
ATOM   1053 2HB  ARG A  64      -2.507  19.289  -7.967  1.00  0.70           H  
ATOM   1054 1HG  ARG A  64      -4.180  20.962  -7.666  1.00  0.70           H  
ATOM   1055 2HG  ARG A  64      -4.534  20.322  -6.032  1.00  0.70           H  
ATOM   1056 1HD  ARG A  64      -1.799  21.265  -6.956  1.00  0.70           H  
ATOM   1057 2HD  ARG A  64      -2.975  22.274  -6.067  1.00  0.70           H  
ATOM   1058  HE  ARG A  64      -2.789  20.183  -4.370  1.00  0.70           H  
ATOM   1059 1HH1 ARG A  64      -0.109  21.864  -6.101  1.00  0.70           H  
ATOM   1060 2HH1 ARG A  64       0.987  21.572  -4.771  1.00  0.70           H  
ATOM   1061 1HH2 ARG A  64      -1.347  19.838  -2.803  1.00  0.70           H  
ATOM   1062 2HH2 ARG A  64       0.322  20.426  -2.912  1.00  0.70           H  
ATOM   1063  N   VAL A  65      -6.200  18.662  -8.902  1.00  0.71           N  
ATOM   1064  CA  VAL A  65      -7.048  18.938 -10.065  1.00  0.71           C  
ATOM   1065  C   VAL A  65      -7.771  20.301  -9.995  1.00  0.71           C  
ATOM   1066  O   VAL A  65      -8.735  20.567 -10.730  1.00  0.71           O  
ATOM   1067  CB  VAL A  65      -8.061  17.791 -10.206  1.00  0.71           C  
ATOM   1068  CG1 VAL A  65      -7.319  16.457 -10.476  1.00  0.71           C  
ATOM   1069  CG2 VAL A  65      -8.893  17.643  -8.919  1.00  0.71           C  
ATOM   1070  H   VAL A  65      -6.629  18.615  -7.976  1.00  0.71           H  
ATOM   1071  HA  VAL A  65      -6.414  18.941 -10.950  1.00  0.71           H  
ATOM   1072  HB  VAL A  65      -8.696  18.004 -11.040  1.00  0.71           H  
ATOM   1073 1HG1 VAL A  65      -8.029  15.654 -10.582  1.00  0.71           H  
ATOM   1074 2HG1 VAL A  65      -6.737  16.530 -11.373  1.00  0.71           H  
ATOM   1075 3HG1 VAL A  65      -6.663  16.230  -9.638  1.00  0.71           H  
ATOM   1076 1HG2 VAL A  65      -9.612  16.832  -9.031  1.00  0.71           H  
ATOM   1077 2HG2 VAL A  65      -8.229  17.416  -8.091  1.00  0.71           H  
ATOM   1078 3HG2 VAL A  65      -9.429  18.571  -8.710  1.00  0.71           H  
ATOM   1079  N   GLU A  66      -7.298  21.144  -9.092  1.00  0.71           N  
ATOM   1080  CA  GLU A  66      -7.876  22.459  -8.844  1.00  0.71           C  
ATOM   1081  C   GLU A  66      -7.896  23.348 -10.073  1.00  0.71           C  
ATOM   1082  O   GLU A  66      -6.941  23.373 -10.839  1.00  0.71           O  
ATOM   1083  CB  GLU A  66      -7.070  23.187  -7.771  1.00  0.71           C  
ATOM   1084  CG  GLU A  66      -7.186  22.602  -6.377  1.00  0.71           C  
ATOM   1085  CD  GLU A  66      -6.366  23.362  -5.350  1.00  0.71           C  
ATOM   1086  OE1 GLU A  66      -5.655  24.260  -5.732  1.00  0.71           O  
ATOM   1087  OE2 GLU A  66      -6.462  23.048  -4.186  1.00  0.71           O  
ATOM   1088  H   GLU A  66      -6.504  20.846  -8.545  1.00  0.71           H  
ATOM   1089  HA  GLU A  66      -8.901  22.320  -8.499  1.00  0.71           H  
ATOM   1090 1HB  GLU A  66      -6.015  23.180  -8.045  1.00  0.71           H  
ATOM   1091 2HB  GLU A  66      -7.389  24.228  -7.724  1.00  0.71           H  
ATOM   1092 1HG  GLU A  66      -8.232  22.620  -6.078  1.00  0.71           H  
ATOM   1093 2HG  GLU A  66      -6.861  21.561  -6.403  1.00  0.71           H  
ATOM   1094  N   GLY A  67      -8.995  24.083 -10.251  1.00  0.72           N  
ATOM   1095  CA  GLY A  67      -9.140  25.048 -11.341  1.00  0.72           C  
ATOM   1096  C   GLY A  67      -9.590  24.448 -12.671  1.00  0.72           C  
ATOM   1097  O   GLY A  67      -9.783  25.172 -13.644  1.00  0.72           O  
ATOM   1098  H   GLY A  67      -9.752  23.983  -9.590  1.00  0.72           H  
ATOM   1099 1HA  GLY A  67      -9.855  25.813 -11.039  1.00  0.72           H  
ATOM   1100 2HA  GLY A  67      -8.192  25.560 -11.486  1.00  0.72           H  
ATOM   1101  N   MET A  68      -9.796  23.138 -12.711  1.00  0.71           N  
ATOM   1102  CA  MET A  68     -10.185  22.473 -13.947  1.00  0.71           C  
ATOM   1103  C   MET A  68     -11.691  22.211 -14.089  1.00  0.71           C  
ATOM   1104  O   MET A  68     -12.408  22.025 -13.090  1.00  0.71           O  
ATOM   1105  CB  MET A  68      -9.430  21.170 -14.008  1.00  0.71           C  
ATOM   1106  CG  MET A  68      -7.972  21.308 -13.962  1.00  0.71           C  
ATOM   1107  SD  MET A  68      -7.390  22.093 -15.378  1.00  0.71           S  
ATOM   1108  CE  MET A  68      -7.653  20.783 -16.512  1.00  0.71           C  
ATOM   1109  H   MET A  68      -9.609  22.561 -11.888  1.00  0.71           H  
ATOM   1110  HA  MET A  68      -9.881  23.103 -14.785  1.00  0.71           H  
ATOM   1111 1HB  MET A  68      -9.722  20.547 -13.170  1.00  0.71           H  
ATOM   1112 2HB  MET A  68      -9.686  20.655 -14.931  1.00  0.71           H  
ATOM   1113 1HG  MET A  68      -7.675  21.892 -13.085  1.00  0.71           H  
ATOM   1114 2HG  MET A  68      -7.523  20.338 -13.889  1.00  0.71           H  
ATOM   1115 1HE  MET A  68      -7.330  21.100 -17.491  1.00  0.71           H  
ATOM   1116 2HE  MET A  68      -7.080  19.914 -16.197  1.00  0.71           H  
ATOM   1117 3HE  MET A  68      -8.707  20.535 -16.538  1.00  0.71           H  
ATOM   1118  N   LYS A  69     -12.154  22.145 -15.352  1.00  0.70           N  
ATOM   1119  CA  LYS A  69     -13.531  21.783 -15.690  1.00  0.70           C  
ATOM   1120  C   LYS A  69     -13.550  20.354 -16.204  1.00  0.70           C  
ATOM   1121  O   LYS A  69     -14.507  19.615 -15.994  1.00  0.70           O  
ATOM   1122  CB  LYS A  69     -14.120  22.677 -16.771  1.00  0.70           C  
ATOM   1123  CG  LYS A  69     -14.339  24.135 -16.414  1.00  0.70           C  
ATOM   1124  CD  LYS A  69     -14.974  24.855 -17.612  1.00  0.70           C  
ATOM   1125  CE  LYS A  69     -16.445  24.433 -17.795  1.00  0.70           C  
ATOM   1126  NZ  LYS A  69     -17.073  25.056 -19.004  1.00  0.70           N  
ATOM   1127  H   LYS A  69     -11.519  22.327 -16.122  1.00  0.70           H  
ATOM   1128  HA  LYS A  69     -14.152  21.843 -14.800  1.00  0.70           H  
ATOM   1129 1HB  LYS A  69     -13.471  22.652 -17.647  1.00  0.70           H  
ATOM   1130 2HB  LYS A  69     -15.087  22.266 -17.080  1.00  0.70           H  
ATOM   1131 1HG  LYS A  69     -14.999  24.210 -15.550  1.00  0.70           H  
ATOM   1132 2HG  LYS A  69     -13.382  24.605 -16.173  1.00  0.70           H  
ATOM   1133 1HD  LYS A  69     -14.931  25.933 -17.458  1.00  0.70           H  
ATOM   1134 2HD  LYS A  69     -14.429  24.612 -18.529  1.00  0.70           H  
ATOM   1135 1HE  LYS A  69     -16.502  23.348 -17.888  1.00  0.70           H  
ATOM   1136 2HE  LYS A  69     -17.003  24.741 -16.913  1.00  0.70           H  
ATOM   1137 1HZ  LYS A  69     -18.028  24.759 -19.082  1.00  0.70           H  
ATOM   1138 2HZ  LYS A  69     -17.036  26.056 -18.943  1.00  0.70           H  
ATOM   1139 3HZ  LYS A  69     -16.564  24.748 -19.850  1.00  0.70           H  
ATOM   1140  N   GLU A  70     -12.485  19.974 -16.889  1.00  0.68           N  
ATOM   1141  CA  GLU A  70     -12.393  18.629 -17.429  1.00  0.68           C  
ATOM   1142  C   GLU A  70     -10.996  18.070 -17.297  1.00  0.68           C  
ATOM   1143  O   GLU A  70      -9.994  18.712 -17.636  1.00  0.68           O  
ATOM   1144  CB  GLU A  70     -12.868  18.586 -18.890  1.00  0.68           C  
ATOM   1145  CG  GLU A  70     -12.784  17.206 -19.590  1.00  0.68           C  
ATOM   1146  CD  GLU A  70     -13.362  17.219 -20.988  1.00  0.68           C  
ATOM   1147  OE1 GLU A  70     -13.866  18.241 -21.384  1.00  0.68           O  
ATOM   1148  OE2 GLU A  70     -13.297  16.214 -21.658  1.00  0.68           O  
ATOM   1149  H   GLU A  70     -11.742  20.644 -17.061  1.00  0.68           H  
ATOM   1150  HA  GLU A  70     -13.052  17.995 -16.848  1.00  0.68           H  
ATOM   1151 1HB  GLU A  70     -13.917  18.884 -18.919  1.00  0.68           H  
ATOM   1152 2HB  GLU A  70     -12.324  19.313 -19.467  1.00  0.68           H  
ATOM   1153 1HG  GLU A  70     -11.746  16.891 -19.635  1.00  0.68           H  
ATOM   1154 2HG  GLU A  70     -13.304  16.472 -19.001  1.00  0.68           H  
ATOM   1155  N   PHE A  71     -10.949  16.863 -16.763  1.00  0.66           N  
ATOM   1156  CA  PHE A  71      -9.707  16.134 -16.587  1.00  0.66           C  
ATOM   1157  C   PHE A  71      -9.959  14.678 -16.268  1.00  0.66           C  
ATOM   1158  O   PHE A  71     -11.012  14.312 -15.739  1.00  0.66           O  
ATOM   1159  CB  PHE A  71      -8.862  16.700 -15.445  1.00  0.66           C  
ATOM   1160  CG  PHE A  71      -9.599  16.688 -14.184  1.00  0.66           C  
ATOM   1161  CD1 PHE A  71      -9.563  15.590 -13.356  1.00  0.66           C  
ATOM   1162  CD2 PHE A  71     -10.326  17.775 -13.814  1.00  0.66           C  
ATOM   1163  CE1 PHE A  71     -10.263  15.592 -12.188  1.00  0.66           C  
ATOM   1164  CE2 PHE A  71     -11.010  17.798 -12.646  1.00  0.66           C  
ATOM   1165  CZ  PHE A  71     -10.989  16.712 -11.831  1.00  0.66           C  
ATOM   1166  H   PHE A  71     -11.840  16.423 -16.528  1.00  0.66           H  
ATOM   1167  HA  PHE A  71      -9.151  16.190 -17.520  1.00  0.66           H  
ATOM   1168 1HB  PHE A  71      -7.959  16.102 -15.324  1.00  0.66           H  
ATOM   1169 2HB  PHE A  71      -8.562  17.721 -15.669  1.00  0.66           H  
ATOM   1170  HD1 PHE A  71      -8.978  14.718 -13.650  1.00  0.66           H  
ATOM   1171  HD2 PHE A  71     -10.349  18.626 -14.467  1.00  0.66           H  
ATOM   1172  HE1 PHE A  71     -10.231  14.719 -11.542  1.00  0.66           H  
ATOM   1173  HE2 PHE A  71     -11.565  18.681 -12.360  1.00  0.66           H  
ATOM   1174  HZ  PHE A  71     -11.533  16.749 -10.903  1.00  0.66           H  
ATOM   1175  N   VAL A  72      -8.937  13.873 -16.476  1.00  0.64           N  
ATOM   1176  CA  VAL A  72      -8.957  12.483 -16.057  1.00  0.64           C  
ATOM   1177  C   VAL A  72      -7.609  12.064 -15.498  1.00  0.64           C  
ATOM   1178  O   VAL A  72      -6.545  12.463 -15.991  1.00  0.64           O  
ATOM   1179  CB  VAL A  72      -9.408  11.590 -17.232  1.00  0.64           C  
ATOM   1180  CG1 VAL A  72      -8.537  11.794 -18.366  1.00  0.64           C  
ATOM   1181  CG2 VAL A  72      -9.357  10.139 -16.858  1.00  0.64           C  
ATOM   1182  H   VAL A  72      -8.116  14.257 -16.935  1.00  0.64           H  
ATOM   1183  HA  VAL A  72      -9.686  12.375 -15.259  1.00  0.64           H  
ATOM   1184  HB  VAL A  72     -10.422  11.867 -17.514  1.00  0.64           H  
ATOM   1185 1HG1 VAL A  72      -8.873  11.175 -19.187  1.00  0.64           H  
ATOM   1186 2HG1 VAL A  72      -8.568  12.844 -18.664  1.00  0.64           H  
ATOM   1187 3HG1 VAL A  72      -7.528  11.519 -18.075  1.00  0.64           H  
ATOM   1188 1HG2 VAL A  72      -9.683   9.533 -17.697  1.00  0.64           H  
ATOM   1189 2HG2 VAL A  72      -8.336   9.875 -16.601  1.00  0.64           H  
ATOM   1190 3HG2 VAL A  72     -10.003   9.957 -16.014  1.00  0.64           H  
ATOM   1191  N   VAL A  73      -7.671  11.302 -14.416  1.00  0.63           N  
ATOM   1192  CA  VAL A  73      -6.480  10.782 -13.771  1.00  0.63           C  
ATOM   1193  C   VAL A  73      -6.629   9.291 -13.510  1.00  0.63           C  
ATOM   1194  O   VAL A  73      -7.643   8.857 -12.945  1.00  0.63           O  
ATOM   1195  CB  VAL A  73      -6.225  11.505 -12.434  1.00  0.63           C  
ATOM   1196  CG1 VAL A  73      -4.980  10.933 -11.770  1.00  0.63           C  
ATOM   1197  CG2 VAL A  73      -6.106  13.046 -12.652  1.00  0.63           C  
ATOM   1198  H   VAL A  73      -8.593  11.042 -14.062  1.00  0.63           H  
ATOM   1199  HA  VAL A  73      -5.627  10.941 -14.428  1.00  0.63           H  
ATOM   1200  HB  VAL A  73      -7.063  11.306 -11.765  1.00  0.63           H  
ATOM   1201 1HG1 VAL A  73      -4.836  11.419 -10.813  1.00  0.63           H  
ATOM   1202 2HG1 VAL A  73      -5.108   9.870 -11.611  1.00  0.63           H  
ATOM   1203 3HG1 VAL A  73      -4.113  11.101 -12.411  1.00  0.63           H  
ATOM   1204 1HG2 VAL A  73      -5.950  13.529 -11.692  1.00  0.63           H  
ATOM   1205 2HG2 VAL A  73      -5.270  13.261 -13.314  1.00  0.63           H  
ATOM   1206 3HG2 VAL A  73      -7.019  13.430 -13.095  1.00  0.63           H  
ATOM   1207  N   GLY A  74      -5.611   8.513 -13.879  1.00  0.64           N  
ATOM   1208  CA  GLY A  74      -5.666   7.085 -13.624  1.00  0.64           C  
ATOM   1209  C   GLY A  74      -4.398   6.320 -13.890  1.00  0.64           C  
ATOM   1210  O   GLY A  74      -3.297   6.860 -13.795  1.00  0.64           O  
ATOM   1211  H   GLY A  74      -4.829   8.927 -14.384  1.00  0.64           H  
ATOM   1212 1HA  GLY A  74      -5.925   6.931 -12.593  1.00  0.64           H  
ATOM   1213 2HA  GLY A  74      -6.455   6.654 -14.210  1.00  0.64           H  
ATOM   1214  N   VAL A  75      -4.561   5.018 -14.102  1.00  0.66           N  
ATOM   1215  CA  VAL A  75      -3.453   4.100 -14.315  1.00  0.66           C  
ATOM   1216  C   VAL A  75      -3.615   3.260 -15.587  1.00  0.66           C  
ATOM   1217  O   VAL A  75      -4.662   2.640 -15.815  1.00  0.66           O  
ATOM   1218  CB  VAL A  75      -3.308   3.195 -13.099  1.00  0.66           C  
ATOM   1219  CG1 VAL A  75      -2.239   2.250 -13.308  1.00  0.66           C  
ATOM   1220  CG2 VAL A  75      -3.018   4.038 -11.853  1.00  0.66           C  
ATOM   1221  H   VAL A  75      -5.516   4.663 -14.139  1.00  0.66           H  
ATOM   1222  HA  VAL A  75      -2.543   4.687 -14.410  1.00  0.66           H  
ATOM   1223  HB  VAL A  75      -4.226   2.633 -12.959  1.00  0.66           H  
ATOM   1224 1HG1 VAL A  75      -2.156   1.612 -12.437  1.00  0.66           H  
ATOM   1225 2HG1 VAL A  75      -2.460   1.649 -14.183  1.00  0.66           H  
ATOM   1226 3HG1 VAL A  75      -1.302   2.790 -13.459  1.00  0.66           H  
ATOM   1227 1HG2 VAL A  75      -2.920   3.389 -10.993  1.00  0.66           H  
ATOM   1228 2HG2 VAL A  75      -2.089   4.595 -11.999  1.00  0.66           H  
ATOM   1229 3HG2 VAL A  75      -3.832   4.727 -11.682  1.00  0.66           H  
ATOM   1230  N   CYS A  76      -2.574   3.251 -16.416  1.00  0.69           N  
ATOM   1231  CA  CYS A  76      -2.589   2.540 -17.683  1.00  0.69           C  
ATOM   1232  C   CYS A  76      -1.598   1.437 -17.845  1.00  0.69           C  
ATOM   1233  O   CYS A  76      -0.488   1.495 -17.325  1.00  0.69           O  
ATOM   1234  CB  CYS A  76      -2.240   3.476 -18.803  1.00  0.69           C  
ATOM   1235  SG  CYS A  76      -3.261   4.679 -18.934  1.00  0.69           S  
ATOM   1236  H   CYS A  76      -1.748   3.774 -16.158  1.00  0.69           H  
ATOM   1237  HA  CYS A  76      -3.584   2.140 -17.827  1.00  0.69           H  
ATOM   1238 1HB  CYS A  76      -1.245   3.885 -18.634  1.00  0.69           H  
ATOM   1239 2HB  CYS A  76      -2.222   2.932 -19.748  1.00  0.69           H  
ATOM   1240  HG  CYS A  76      -2.601   5.341 -19.886  1.00  0.69           H  
ATOM   1241  N   ARG A  77      -1.946   0.488 -18.692  1.00  0.73           N  
ATOM   1242  CA  ARG A  77      -0.957  -0.480 -19.129  1.00  0.73           C  
ATOM   1243  C   ARG A  77       0.047   0.260 -20.013  1.00  0.73           C  
ATOM   1244  O   ARG A  77      -0.347   1.054 -20.868  1.00  0.73           O  
ATOM   1245  CB  ARG A  77      -1.598  -1.584 -19.933  1.00  0.73           C  
ATOM   1246  CG  ARG A  77      -2.587  -2.470 -19.185  1.00  0.73           C  
ATOM   1247  CD  ARG A  77      -3.095  -3.535 -20.092  1.00  0.73           C  
ATOM   1248  NE  ARG A  77      -4.192  -4.286 -19.530  1.00  0.73           N  
ATOM   1249  CZ  ARG A  77      -4.735  -5.371 -20.109  1.00  0.73           C  
ATOM   1250  NH1 ARG A  77      -4.245  -5.850 -21.233  1.00  0.73           N  
ATOM   1251  NH2 ARG A  77      -5.756  -5.949 -19.542  1.00  0.73           N  
ATOM   1252  H   ARG A  77      -2.915   0.444 -19.022  1.00  0.73           H  
ATOM   1253  HA  ARG A  77      -0.426  -0.897 -18.283  1.00  0.73           H  
ATOM   1254 1HB  ARG A  77      -2.127  -1.152 -20.785  1.00  0.73           H  
ATOM   1255 2HB  ARG A  77      -0.818  -2.234 -20.331  1.00  0.73           H  
ATOM   1256 1HG  ARG A  77      -2.086  -2.943 -18.338  1.00  0.73           H  
ATOM   1257 2HG  ARG A  77      -3.429  -1.875 -18.824  1.00  0.73           H  
ATOM   1258 1HD  ARG A  77      -3.437  -3.081 -21.023  1.00  0.73           H  
ATOM   1259 2HD  ARG A  77      -2.287  -4.234 -20.312  1.00  0.73           H  
ATOM   1260  HE  ARG A  77      -4.612  -3.966 -18.658  1.00  0.73           H  
ATOM   1261 1HH1 ARG A  77      -3.447  -5.415 -21.668  1.00  0.73           H  
ATOM   1262 2HH1 ARG A  77      -4.654  -6.677 -21.649  1.00  0.73           H  
ATOM   1263 1HH2 ARG A  77      -6.114  -5.566 -18.658  1.00  0.73           H  
ATOM   1264 2HH2 ARG A  77      -6.168  -6.768 -19.949  1.00  0.73           H  
ATOM   1265  N   ASP A  78       1.328  -0.093 -19.918  1.00  0.77           N  
ATOM   1266  CA  ASP A  78       2.370   0.519 -20.759  1.00  0.77           C  
ATOM   1267  C   ASP A  78       2.218   0.153 -22.250  1.00  0.77           C  
ATOM   1268  O   ASP A  78       2.841   0.758 -23.123  1.00  0.77           O  
ATOM   1269  CB  ASP A  78       3.750   0.112 -20.220  1.00  0.77           C  
ATOM   1270  CG  ASP A  78       4.895   1.036 -20.635  1.00  0.77           C  
ATOM   1271  OD1 ASP A  78       4.661   2.222 -20.636  1.00  0.77           O  
ATOM   1272  OD2 ASP A  78       6.006   0.577 -20.845  1.00  0.77           O  
ATOM   1273  H   ASP A  78       1.605  -0.733 -19.171  1.00  0.77           H  
ATOM   1274  HA  ASP A  78       2.282   1.601 -20.668  1.00  0.77           H  
ATOM   1275 1HB  ASP A  78       3.710   0.079 -19.127  1.00  0.77           H  
ATOM   1276 2HB  ASP A  78       3.983  -0.895 -20.563  1.00  0.77           H  
ATOM   1277  N   SER A  79       1.366  -0.834 -22.521  1.00  0.81           N  
ATOM   1278  CA  SER A  79       1.029  -1.315 -23.854  1.00  0.81           C  
ATOM   1279  C   SER A  79      -0.070  -0.476 -24.535  1.00  0.81           C  
ATOM   1280  O   SER A  79      -0.427  -0.738 -25.683  1.00  0.81           O  
ATOM   1281  CB  SER A  79       0.595  -2.764 -23.774  1.00  0.81           C  
ATOM   1282  OG  SER A  79      -0.592  -2.893 -23.037  1.00  0.81           O  
ATOM   1283  H   SER A  79       0.911  -1.268 -21.737  1.00  0.81           H  
ATOM   1284  HA  SER A  79       1.926  -1.256 -24.470  1.00  0.81           H  
ATOM   1285 1HB  SER A  79       0.446  -3.155 -24.780  1.00  0.81           H  
ATOM   1286 2HB  SER A  79       1.382  -3.353 -23.306  1.00  0.81           H  
ATOM   1287  HG  SER A  79      -1.263  -2.411 -23.532  1.00  0.81           H  
ATOM   1288  N   LEU A  80      -0.620   0.515 -23.825  1.00  0.85           N  
ATOM   1289  CA  LEU A  80      -1.707   1.356 -24.337  1.00  0.85           C  
ATOM   1290  C   LEU A  80      -1.368   2.037 -25.652  1.00  0.85           C  
ATOM   1291  O   LEU A  80      -0.305   2.644 -25.798  1.00  0.85           O  
ATOM   1292  CB  LEU A  80      -2.053   2.443 -23.314  1.00  0.85           C  
ATOM   1293  CG  LEU A  80      -3.240   3.359 -23.645  1.00  0.85           C  
ATOM   1294  CD1 LEU A  80      -4.512   2.540 -23.641  1.00  0.85           C  
ATOM   1295  CD2 LEU A  80      -3.321   4.454 -22.599  1.00  0.85           C  
ATOM   1296  H   LEU A  80      -0.293   0.690 -22.875  1.00  0.85           H  
ATOM   1297  HA  LEU A  80      -2.582   0.725 -24.493  1.00  0.85           H  
ATOM   1298 1HB  LEU A  80      -2.277   1.953 -22.365  1.00  0.85           H  
ATOM   1299 2HB  LEU A  80      -1.175   3.071 -23.168  1.00  0.85           H  
ATOM   1300  HG  LEU A  80      -3.110   3.801 -24.633  1.00  0.85           H  
ATOM   1301 1HD1 LEU A  80      -5.365   3.178 -23.867  1.00  0.85           H  
ATOM   1302 2HD1 LEU A  80      -4.444   1.752 -24.391  1.00  0.85           H  
ATOM   1303 3HD1 LEU A  80      -4.643   2.085 -22.661  1.00  0.85           H  
ATOM   1304 1HD2 LEU A  80      -4.165   5.108 -22.813  1.00  0.85           H  
ATOM   1305 2HD2 LEU A  80      -3.454   3.989 -21.654  1.00  0.85           H  
ATOM   1306 3HD2 LEU A  80      -2.415   5.030 -22.588  1.00  0.85           H  
ATOM   1307  N   GLU A  81      -2.288   1.931 -26.614  1.00  0.90           N  
ATOM   1308  CA  GLU A  81      -2.113   2.517 -27.941  1.00  0.90           C  
ATOM   1309  C   GLU A  81      -1.976   4.034 -27.880  1.00  0.90           C  
ATOM   1310  O   GLU A  81      -2.688   4.699 -27.130  1.00  0.90           O  
ATOM   1311  CB  GLU A  81      -3.298   2.146 -28.834  1.00  0.90           C  
ATOM   1312  CG  GLU A  81      -3.378   0.656 -29.190  1.00  0.90           C  
ATOM   1313  CD  GLU A  81      -4.548   0.315 -30.086  1.00  0.90           C  
ATOM   1314  OE1 GLU A  81      -5.616   0.072 -29.574  1.00  0.90           O  
ATOM   1315  OE2 GLU A  81      -4.376   0.319 -31.287  1.00  0.90           O  
ATOM   1316  H   GLU A  81      -3.133   1.415 -26.415  1.00  0.90           H  
ATOM   1317  HA  GLU A  81      -1.201   2.109 -28.377  1.00  0.90           H  
ATOM   1318 1HB  GLU A  81      -4.227   2.424 -28.337  1.00  0.90           H  
ATOM   1319 2HB  GLU A  81      -3.240   2.715 -29.761  1.00  0.90           H  
ATOM   1320 1HG  GLU A  81      -2.455   0.367 -29.692  1.00  0.90           H  
ATOM   1321 2HG  GLU A  81      -3.451   0.081 -28.268  1.00  0.90           H  
ATOM   1322  N   ARG A  82      -1.064   4.567 -28.692  1.00  0.97           N  
ATOM   1323  CA  ARG A  82      -0.781   6.000 -28.745  1.00  0.97           C  
ATOM   1324  C   ARG A  82      -1.295   6.755 -29.971  1.00  0.97           C  
ATOM   1325  O   ARG A  82      -1.801   7.886 -29.860  1.00  0.97           O  
ATOM   1326  CB  ARG A  82       0.711   6.204 -28.689  1.00  0.97           C  
ATOM   1327  CG  ARG A  82       1.285   6.286 -27.335  1.00  0.97           C  
ATOM   1328  CD  ARG A  82       1.617   4.978 -26.810  1.00  0.97           C  
ATOM   1329  NE  ARG A  82       2.754   4.406 -27.487  1.00  0.97           N  
ATOM   1330  CZ  ARG A  82       3.163   3.135 -27.390  1.00  0.97           C  
ATOM   1331  NH1 ARG A  82       2.513   2.262 -26.639  1.00  0.97           N  
ATOM   1332  NH2 ARG A  82       4.231   2.795 -28.080  1.00  0.97           N  
ATOM   1333  H   ARG A  82      -0.526   3.944 -29.275  1.00  0.97           H  
ATOM   1334  HA  ARG A  82      -1.224   6.449 -27.863  1.00  0.97           H  
ATOM   1335 1HB  ARG A  82       1.208   5.377 -29.191  1.00  0.97           H  
ATOM   1336 2HB  ARG A  82       0.963   7.090 -29.234  1.00  0.97           H  
ATOM   1337 1HG  ARG A  82       2.175   6.856 -27.401  1.00  0.97           H  
ATOM   1338 2HG  ARG A  82       0.600   6.770 -26.672  1.00  0.97           H  
ATOM   1339 1HD  ARG A  82       1.835   5.039 -25.745  1.00  0.97           H  
ATOM   1340 2HD  ARG A  82       0.785   4.340 -26.978  1.00  0.97           H  
ATOM   1341  HE  ARG A  82       3.312   5.014 -28.099  1.00  0.97           H  
ATOM   1342 1HH1 ARG A  82       1.655   2.547 -26.140  1.00  0.97           H  
ATOM   1343 2HH1 ARG A  82       2.830   1.309 -26.574  1.00  0.97           H  
ATOM   1344 1HH2 ARG A  82       4.662   3.527 -28.662  1.00  0.97           H  
ATOM   1345 2HH2 ARG A  82       4.587   1.854 -28.054  1.00  0.97           H  
ATOM   1346  N   GLU A  83      -1.124   6.159 -31.147  1.00  1.05           N  
ATOM   1347  CA  GLU A  83      -1.497   6.868 -32.358  1.00  1.05           C  
ATOM   1348  C   GLU A  83      -2.971   6.682 -32.716  1.00  1.05           C  
ATOM   1349  O   GLU A  83      -3.488   5.556 -32.708  1.00  1.05           O  
ATOM   1350  CB  GLU A  83      -0.574   6.471 -33.510  1.00  1.05           C  
ATOM   1351  CG  GLU A  83       0.885   6.916 -33.284  1.00  1.05           C  
ATOM   1352  CD  GLU A  83       1.821   6.688 -34.459  1.00  1.05           C  
ATOM   1353  OE1 GLU A  83       1.407   6.104 -35.432  1.00  1.05           O  
ATOM   1354  OE2 GLU A  83       2.953   7.138 -34.378  1.00  1.05           O  
ATOM   1355  H   GLU A  83      -0.728   5.235 -31.203  1.00  1.05           H  
ATOM   1356  HA  GLU A  83      -1.327   7.920 -32.183  1.00  1.05           H  
ATOM   1357 1HB  GLU A  83      -0.588   5.389 -33.639  1.00  1.05           H  
ATOM   1358 2HB  GLU A  83      -0.929   6.923 -34.437  1.00  1.05           H  
ATOM   1359 1HG  GLU A  83       0.887   7.966 -33.043  1.00  1.05           H  
ATOM   1360 2HG  GLU A  83       1.273   6.384 -32.415  1.00  1.05           H  
ATOM   1361  N   GLY A  84      -3.620   7.793 -33.071  1.00  1.12           N  
ATOM   1362  CA  GLY A  84      -5.038   7.816 -33.438  1.00  1.12           C  
ATOM   1363  C   GLY A  84      -5.911   8.145 -32.225  1.00  1.12           C  
ATOM   1364  O   GLY A  84      -5.393   8.428 -31.147  1.00  1.12           O  
ATOM   1365  H   GLY A  84      -3.097   8.667 -33.046  1.00  1.12           H  
ATOM   1366 1HA  GLY A  84      -5.197   8.563 -34.217  1.00  1.12           H  
ATOM   1367 2HA  GLY A  84      -5.327   6.853 -33.852  1.00  1.12           H  
ATOM   1368  N   GLU A  85      -7.237   8.140 -32.415  1.00  1.17           N  
ATOM   1369  CA  GLU A  85      -8.167   8.528 -31.345  1.00  1.17           C  
ATOM   1370  C   GLU A  85      -8.398   7.457 -30.284  1.00  1.17           C  
ATOM   1371  O   GLU A  85      -8.186   7.686 -29.093  1.00  1.17           O  
ATOM   1372  CB  GLU A  85      -9.538   8.878 -31.953  1.00  1.17           C  
ATOM   1373  CG  GLU A  85      -9.570  10.157 -32.793  1.00  1.17           C  
ATOM   1374  CD  GLU A  85     -10.917  10.427 -33.454  1.00  1.17           C  
ATOM   1375  OE1 GLU A  85     -11.798   9.609 -33.335  1.00  1.17           O  
ATOM   1376  OE2 GLU A  85     -11.056  11.457 -34.073  1.00  1.17           O  
ATOM   1377  H   GLU A  85      -7.603   7.892 -33.320  1.00  1.17           H  
ATOM   1378  HA  GLU A  85      -7.777   9.405 -30.844  1.00  1.17           H  
ATOM   1379 1HB  GLU A  85      -9.872   8.059 -32.586  1.00  1.17           H  
ATOM   1380 2HB  GLU A  85     -10.268   8.983 -31.151  1.00  1.17           H  
ATOM   1381 1HG  GLU A  85      -9.340  10.993 -32.142  1.00  1.17           H  
ATOM   1382 2HG  GLU A  85      -8.793  10.102 -33.555  1.00  1.17           H  
ATOM   1383  N   LYS A  86      -8.780   6.265 -30.719  1.00  1.16           N  
ATOM   1384  CA  LYS A  86      -9.139   5.200 -29.791  1.00  1.16           C  
ATOM   1385  C   LYS A  86     -10.089   5.795 -28.737  1.00  1.16           C  
ATOM   1386  O   LYS A  86     -11.023   6.520 -29.088  1.00  1.16           O  
ATOM   1387  CB  LYS A  86      -7.869   4.577 -29.170  1.00  1.16           C  
ATOM   1388  CG  LYS A  86      -7.167   3.542 -30.052  1.00  1.16           C  
ATOM   1389  CD  LYS A  86      -6.562   4.149 -31.313  1.00  1.16           C  
ATOM   1390  CE  LYS A  86      -5.786   3.081 -32.087  1.00  1.16           C  
ATOM   1391  NZ  LYS A  86      -5.279   3.573 -33.379  1.00  1.16           N  
ATOM   1392  H   LYS A  86      -8.884   6.115 -31.711  1.00  1.16           H  
ATOM   1393  HA  LYS A  86      -9.679   4.423 -30.330  1.00  1.16           H  
ATOM   1394 1HB  LYS A  86      -7.147   5.352 -28.902  1.00  1.16           H  
ATOM   1395 2HB  LYS A  86      -8.110   4.023 -28.274  1.00  1.16           H  
ATOM   1396 1HG  LYS A  86      -6.366   3.063 -29.485  1.00  1.16           H  
ATOM   1397 2HG  LYS A  86      -7.879   2.770 -30.343  1.00  1.16           H  
ATOM   1398 1HD  LYS A  86      -7.346   4.560 -31.946  1.00  1.16           H  
ATOM   1399 2HD  LYS A  86      -5.871   4.955 -31.043  1.00  1.16           H  
ATOM   1400 1HE  LYS A  86      -4.942   2.777 -31.489  1.00  1.16           H  
ATOM   1401 2HE  LYS A  86      -6.430   2.219 -32.259  1.00  1.16           H  
ATOM   1402 1HZ  LYS A  86      -4.760   2.838 -33.831  1.00  1.16           H  
ATOM   1403 2HZ  LYS A  86      -6.038   3.863 -33.963  1.00  1.16           H  
ATOM   1404 3HZ  LYS A  86      -4.657   4.369 -33.192  1.00  1.16           H  
ATOM   1405  N   ARG A  87      -9.859   5.503 -27.463  1.00  1.11           N  
ATOM   1406  CA  ARG A  87     -10.623   6.067 -26.364  1.00  1.11           C  
ATOM   1407  C   ARG A  87      -9.940   5.725 -25.059  1.00  1.11           C  
ATOM   1408  O   ARG A  87      -9.127   4.798 -25.002  1.00  1.11           O  
ATOM   1409  CB  ARG A  87     -12.058   5.556 -26.358  1.00  1.11           C  
ATOM   1410  CG  ARG A  87     -12.179   4.073 -26.195  1.00  1.11           C  
ATOM   1411  CD  ARG A  87     -13.590   3.594 -26.238  1.00  1.11           C  
ATOM   1412  NE  ARG A  87     -13.652   2.137 -26.186  1.00  1.11           N  
ATOM   1413  CZ  ARG A  87     -14.750   1.402 -25.917  1.00  1.11           C  
ATOM   1414  NH1 ARG A  87     -15.908   1.988 -25.644  1.00  1.11           N  
ATOM   1415  NH2 ARG A  87     -14.646   0.083 -25.922  1.00  1.11           N  
ATOM   1416  H   ARG A  87      -9.100   4.890 -27.226  1.00  1.11           H  
ATOM   1417  HA  ARG A  87     -10.642   7.151 -26.472  1.00  1.11           H  
ATOM   1418 1HB  ARG A  87     -12.594   6.011 -25.526  1.00  1.11           H  
ATOM   1419 2HB  ARG A  87     -12.574   5.841 -27.271  1.00  1.11           H  
ATOM   1420 1HG  ARG A  87     -11.614   3.564 -26.975  1.00  1.11           H  
ATOM   1421 2HG  ARG A  87     -11.772   3.816 -25.220  1.00  1.11           H  
ATOM   1422 1HD  ARG A  87     -14.134   3.990 -25.380  1.00  1.11           H  
ATOM   1423 2HD  ARG A  87     -14.065   3.926 -27.160  1.00  1.11           H  
ATOM   1424  HE  ARG A  87     -12.788   1.622 -26.385  1.00  1.11           H  
ATOM   1425 1HH1 ARG A  87     -15.978   2.989 -25.633  1.00  1.11           H  
ATOM   1426 2HH1 ARG A  87     -16.738   1.414 -25.407  1.00  1.11           H  
ATOM   1427 1HH2 ARG A  87     -13.761  -0.357 -26.123  1.00  1.11           H  
ATOM   1428 2HH2 ARG A  87     -15.457  -0.512 -25.701  1.00  1.11           H  
ATOM   1429  N   LEU A  88     -10.290   6.424 -23.995  1.00  1.02           N  
ATOM   1430  CA  LEU A  88      -9.796   6.024 -22.690  1.00  1.02           C  
ATOM   1431  C   LEU A  88     -10.819   5.130 -22.014  1.00  1.02           C  
ATOM   1432  O   LEU A  88     -11.963   5.542 -21.820  1.00  1.02           O  
ATOM   1433  CB  LEU A  88      -9.501   7.239 -21.813  1.00  1.02           C  
ATOM   1434  CG  LEU A  88      -8.766   6.908 -20.534  1.00  1.02           C  
ATOM   1435  CD1 LEU A  88      -8.100   8.062 -20.062  1.00  1.02           C  
ATOM   1436  CD2 LEU A  88      -9.677   6.488 -19.513  1.00  1.02           C  
ATOM   1437  H   LEU A  88     -10.926   7.203 -24.081  1.00  1.02           H  
ATOM   1438  HA  LEU A  88      -8.874   5.455 -22.815  1.00  1.02           H  
ATOM   1439 1HB  LEU A  88      -8.895   7.948 -22.378  1.00  1.02           H  
ATOM   1440 2HB  LEU A  88     -10.444   7.718 -21.545  1.00  1.02           H  
ATOM   1441  HG  LEU A  88      -8.048   6.133 -20.743  1.00  1.02           H  
ATOM   1442 1HD1 LEU A  88      -7.553   7.848 -19.148  1.00  1.02           H  
ATOM   1443 2HD1 LEU A  88      -7.437   8.339 -20.829  1.00  1.02           H  
ATOM   1444 3HD1 LEU A  88      -8.825   8.846 -19.874  1.00  1.02           H  
ATOM   1445 1HD2 LEU A  88      -9.150   6.267 -18.614  1.00  1.02           H  
ATOM   1446 2HD2 LEU A  88     -10.342   7.295 -19.342  1.00  1.02           H  
ATOM   1447 3HD2 LEU A  88     -10.209   5.620 -19.822  1.00  1.02           H  
ATOM   1448  N   ALA A  89     -10.434   3.894 -21.723  1.00  0.93           N  
ATOM   1449  CA  ALA A  89     -11.332   2.961 -21.060  1.00  0.93           C  
ATOM   1450  C   ALA A  89     -10.565   1.798 -20.445  1.00  0.93           C  
ATOM   1451  O   ALA A  89      -9.519   1.378 -20.963  1.00  0.93           O  
ATOM   1452  CB  ALA A  89     -12.390   2.429 -22.019  1.00  0.93           C  
ATOM   1453  H   ALA A  89      -9.489   3.616 -21.940  1.00  0.93           H  
ATOM   1454  HA  ALA A  89     -11.828   3.499 -20.261  1.00  0.93           H  
ATOM   1455 1HB  ALA A  89     -13.063   1.764 -21.476  1.00  0.93           H  
ATOM   1456 2HB  ALA A  89     -12.967   3.254 -22.435  1.00  0.93           H  
ATOM   1457 3HB  ALA A  89     -11.920   1.884 -22.815  1.00  0.93           H  
ATOM   1458  N   VAL A  90     -11.175   1.163 -19.452  1.00  0.85           N  
ATOM   1459  CA  VAL A  90     -10.621  -0.047 -18.836  1.00  0.85           C  
ATOM   1460  C   VAL A  90     -10.397  -1.147 -19.864  1.00  0.85           C  
ATOM   1461  O   VAL A  90      -9.400  -1.867 -19.801  1.00  0.85           O  
ATOM   1462  CB  VAL A  90     -11.518  -0.566 -17.712  1.00  0.85           C  
ATOM   1463  CG1 VAL A  90     -11.021  -1.933 -17.254  1.00  0.85           C  
ATOM   1464  CG2 VAL A  90     -11.478   0.382 -16.562  1.00  0.85           C  
ATOM   1465  H   VAL A  90     -12.002   1.606 -19.051  1.00  0.85           H  
ATOM   1466  HA  VAL A  90      -9.659   0.198 -18.394  1.00  0.85           H  
ATOM   1467  HB  VAL A  90     -12.537  -0.669 -18.080  1.00  0.85           H  
ATOM   1468 1HG1 VAL A  90     -11.659  -2.307 -16.452  1.00  0.85           H  
ATOM   1469 2HG1 VAL A  90     -11.046  -2.631 -18.090  1.00  0.85           H  
ATOM   1470 3HG1 VAL A  90      -9.999  -1.840 -16.889  1.00  0.85           H  
ATOM   1471 1HG2 VAL A  90     -12.112  -0.004 -15.790  1.00  0.85           H  
ATOM   1472 2HG2 VAL A  90     -10.460   0.455 -16.205  1.00  0.85           H  
ATOM   1473 3HG2 VAL A  90     -11.828   1.361 -16.871  1.00  0.85           H  
ATOM   1474  N   SER A  91     -11.309  -1.277 -20.823  1.00  0.78           N  
ATOM   1475  CA  SER A  91     -11.200  -2.302 -21.859  1.00  0.78           C  
ATOM   1476  C   SER A  91      -9.942  -2.160 -22.732  1.00  0.78           C  
ATOM   1477  O   SER A  91      -9.565  -3.107 -23.424  1.00  0.78           O  
ATOM   1478  CB  SER A  91     -12.407  -2.261 -22.762  1.00  0.78           C  
ATOM   1479  OG  SER A  91     -12.420  -1.081 -23.499  1.00  0.78           O  
ATOM   1480  H   SER A  91     -12.097  -0.648 -20.825  1.00  0.78           H  
ATOM   1481  HA  SER A  91     -11.161  -3.275 -21.367  1.00  0.78           H  
ATOM   1482 1HB  SER A  91     -12.380  -3.113 -23.439  1.00  0.78           H  
ATOM   1483 2HB  SER A  91     -13.320  -2.336 -22.171  1.00  0.78           H  
ATOM   1484  HG  SER A  91     -11.503  -0.942 -23.764  1.00  0.78           H  
ATOM   1485  N   HIS A  92      -9.306  -0.981 -22.726  1.00  0.74           N  
ATOM   1486  CA  HIS A  92      -8.093  -0.764 -23.502  1.00  0.74           C  
ATOM   1487  C   HIS A  92      -6.879  -0.692 -22.591  1.00  0.74           C  
ATOM   1488  O   HIS A  92      -5.776  -0.372 -23.042  1.00  0.74           O  
ATOM   1489  CB  HIS A  92      -8.189   0.515 -24.333  1.00  0.74           C  
ATOM   1490  CG  HIS A  92      -9.244   0.437 -25.376  1.00  0.74           C  
ATOM   1491  ND1 HIS A  92      -9.123  -0.353 -26.503  1.00  0.74           N  
ATOM   1492  CD2 HIS A  92     -10.436   1.034 -25.462  1.00  0.74           C  
ATOM   1493  CE1 HIS A  92     -10.210  -0.234 -27.238  1.00  0.74           C  
ATOM   1494  NE2 HIS A  92     -11.035   0.602 -26.626  1.00  0.74           N  
ATOM   1495  H   HIS A  92      -9.630  -0.217 -22.136  1.00  0.74           H  
ATOM   1496  HA  HIS A  92      -7.940  -1.597 -24.186  1.00  0.74           H  
ATOM   1497 1HB  HIS A  92      -8.415   1.359 -23.673  1.00  0.74           H  
ATOM   1498 2HB  HIS A  92      -7.233   0.717 -24.814  1.00  0.74           H  
ATOM   1499  HD1 HIS A  92      -8.342  -0.936 -26.739  1.00  0.74           H  
ATOM   1500  HD2 HIS A  92     -10.941   1.725 -24.812  1.00  0.74           H  
ATOM   1501  HE1 HIS A  92     -10.309  -0.784 -28.174  1.00  0.74           H  
ATOM   1502  N   GLY A  93      -7.073  -1.053 -21.322  1.00  0.70           N  
ATOM   1503  CA  GLY A  93      -5.997  -1.023 -20.362  1.00  0.70           C  
ATOM   1504  C   GLY A  93      -5.939   0.226 -19.487  1.00  0.70           C  
ATOM   1505  O   GLY A  93      -4.897   0.453 -18.867  1.00  0.70           O  
ATOM   1506  H   GLY A  93      -7.991  -1.347 -20.997  1.00  0.70           H  
ATOM   1507 1HA  GLY A  93      -6.090  -1.898 -19.718  1.00  0.70           H  
ATOM   1508 2HA  GLY A  93      -5.053  -1.128 -20.891  1.00  0.70           H  
ATOM   1509  N   VAL A  94      -7.003   1.063 -19.445  1.00  0.68           N  
ATOM   1510  CA  VAL A  94      -6.905   2.253 -18.593  1.00  0.68           C  
ATOM   1511  C   VAL A  94      -7.975   2.361 -17.513  1.00  0.68           C  
ATOM   1512  O   VAL A  94      -9.156   2.513 -17.814  1.00  0.68           O  
ATOM   1513  CB  VAL A  94      -7.070   3.533 -19.408  1.00  0.68           C  
ATOM   1514  CG1 VAL A  94      -6.846   4.697 -18.429  1.00  0.68           C  
ATOM   1515  CG2 VAL A  94      -6.194   3.486 -20.600  1.00  0.68           C  
ATOM   1516  H   VAL A  94      -7.851   0.893 -19.982  1.00  0.68           H  
ATOM   1517  HA  VAL A  94      -5.934   2.258 -18.103  1.00  0.68           H  
ATOM   1518  HB  VAL A  94      -8.094   3.633 -19.760  1.00  0.68           H  
ATOM   1519 1HG1 VAL A  94      -6.936   5.621 -18.917  1.00  0.68           H  
ATOM   1520 2HG1 VAL A  94      -7.570   4.647 -17.629  1.00  0.68           H  
ATOM   1521 3HG1 VAL A  94      -5.866   4.632 -18.003  1.00  0.68           H  
ATOM   1522 1HG2 VAL A  94      -6.300   4.399 -21.181  1.00  0.68           H  
ATOM   1523 2HG2 VAL A  94      -5.192   3.363 -20.299  1.00  0.68           H  
ATOM   1524 3HG2 VAL A  94      -6.485   2.633 -21.213  1.00  0.68           H  
ATOM   1525  N   ALA A  95      -7.556   2.393 -16.257  1.00  0.65           N  
ATOM   1526  CA  ALA A  95      -8.497   2.573 -15.162  1.00  0.65           C  
ATOM   1527  C   ALA A  95      -8.394   3.998 -14.681  1.00  0.65           C  
ATOM   1528  O   ALA A  95      -7.340   4.428 -14.215  1.00  0.65           O  
ATOM   1529  CB  ALA A  95      -8.219   1.618 -14.051  1.00  0.65           C  
ATOM   1530  H   ALA A  95      -6.557   2.306 -16.063  1.00  0.65           H  
ATOM   1531  HA  ALA A  95      -9.508   2.419 -15.530  1.00  0.65           H  
ATOM   1532 1HB  ALA A  95      -8.931   1.785 -13.247  1.00  0.65           H  
ATOM   1533 2HB  ALA A  95      -8.312   0.603 -14.406  1.00  0.65           H  
ATOM   1534 3HB  ALA A  95      -7.212   1.786 -13.686  1.00  0.65           H  
ATOM   1535  N   ALA A  96      -9.458   4.761 -14.832  1.00  0.64           N  
ATOM   1536  CA  ALA A  96      -9.378   6.172 -14.494  1.00  0.64           C  
ATOM   1537  C   ALA A  96     -10.707   6.774 -14.166  1.00  0.64           C  
ATOM   1538  O   ALA A  96     -11.746   6.271 -14.610  1.00  0.64           O  
ATOM   1539  CB  ALA A  96      -8.804   6.959 -15.652  1.00  0.64           C  
ATOM   1540  H   ALA A  96     -10.310   4.366 -15.207  1.00  0.64           H  
ATOM   1541  HA  ALA A  96      -8.736   6.276 -13.632  1.00  0.64           H  
ATOM   1542 1HB  ALA A  96      -8.727   7.983 -15.338  1.00  0.64           H  
ATOM   1543 2HB  ALA A  96      -7.826   6.590 -15.931  1.00  0.64           H  
ATOM   1544 3HB  ALA A  96      -9.472   6.880 -16.494  1.00  0.64           H  
ATOM   1545  N   ILE A  97     -10.664   7.879 -13.435  1.00  0.66           N  
ATOM   1546  CA  ILE A  97     -11.874   8.647 -13.202  1.00  0.66           C  
ATOM   1547  C   ILE A  97     -11.629  10.076 -13.584  1.00  0.66           C  
ATOM   1548  O   ILE A  97     -10.483  10.539 -13.627  1.00  0.66           O  
ATOM   1549  CB  ILE A  97     -12.338   8.683 -11.749  1.00  0.66           C  
ATOM   1550  CG1 ILE A  97     -11.331   9.385 -10.878  1.00  0.66           C  
ATOM   1551  CG2 ILE A  97     -12.540   7.344 -11.241  1.00  0.66           C  
ATOM   1552  CD1 ILE A  97     -11.862   9.631  -9.494  1.00  0.66           C  
ATOM   1553  H   ILE A  97      -9.758   8.210 -13.086  1.00  0.66           H  
ATOM   1554  HA  ILE A  97     -12.676   8.256 -13.823  1.00  0.66           H  
ATOM   1555  HB  ILE A  97     -13.280   9.234 -11.688  1.00  0.66           H  
ATOM   1556 1HG1 ILE A  97     -10.438   8.780 -10.820  1.00  0.66           H  
ATOM   1557 2HG1 ILE A  97     -11.066  10.342 -11.325  1.00  0.66           H  
ATOM   1558 1HG2 ILE A  97     -12.873   7.444 -10.225  1.00  0.66           H  
ATOM   1559 2HG2 ILE A  97     -13.287   6.831 -11.837  1.00  0.66           H  
ATOM   1560 3HG2 ILE A  97     -11.604   6.807 -11.280  1.00  0.66           H  
ATOM   1561 1HD1 ILE A  97     -11.108  10.132  -8.898  1.00  0.66           H  
ATOM   1562 2HD1 ILE A  97     -12.753  10.254  -9.554  1.00  0.66           H  
ATOM   1563 3HD1 ILE A  97     -12.122   8.688  -9.037  1.00  0.66           H  
ATOM   1564  N   GLY A  98     -12.700  10.811 -13.760  1.00  0.70           N  
ATOM   1565  CA  GLY A  98     -12.514  12.210 -14.051  1.00  0.70           C  
ATOM   1566  C   GLY A  98     -13.792  12.993 -14.127  1.00  0.70           C  
ATOM   1567  O   GLY A  98     -14.887  12.479 -13.891  1.00  0.70           O  
ATOM   1568  H   GLY A  98     -13.622  10.371 -13.743  1.00  0.70           H  
ATOM   1569 1HA  GLY A  98     -11.853  12.659 -13.310  1.00  0.70           H  
ATOM   1570 2HA  GLY A  98     -12.010  12.285 -15.008  1.00  0.70           H  
ATOM   1571  N   LYS A  99     -13.632  14.263 -14.437  1.00  0.76           N  
ATOM   1572  CA  LYS A  99     -14.749  15.187 -14.505  1.00  0.76           C  
ATOM   1573  C   LYS A  99     -14.896  15.603 -15.953  1.00  0.76           C  
ATOM   1574  O   LYS A  99     -13.890  15.807 -16.634  1.00  0.76           O  
ATOM   1575  CB  LYS A  99     -14.524  16.385 -13.591  1.00  0.76           C  
ATOM   1576  CG  LYS A  99     -15.725  17.337 -13.489  1.00  0.76           C  
ATOM   1577  CD  LYS A  99     -15.551  18.366 -12.361  1.00  0.76           C  
ATOM   1578  CE  LYS A  99     -14.573  19.427 -12.756  1.00  0.76           C  
ATOM   1579  NZ  LYS A  99     -14.413  20.503 -11.744  1.00  0.76           N  
ATOM   1580  H   LYS A  99     -12.687  14.574 -14.665  1.00  0.76           H  
ATOM   1581  HA  LYS A  99     -15.663  14.684 -14.202  1.00  0.76           H  
ATOM   1582 1HB  LYS A  99     -14.265  16.047 -12.607  1.00  0.76           H  
ATOM   1583 2HB  LYS A  99     -13.683  16.967 -13.967  1.00  0.76           H  
ATOM   1584 1HG  LYS A  99     -15.855  17.874 -14.436  1.00  0.76           H  
ATOM   1585 2HG  LYS A  99     -16.633  16.758 -13.299  1.00  0.76           H  
ATOM   1586 1HD  LYS A  99     -16.515  18.833 -12.146  1.00  0.76           H  
ATOM   1587 2HD  LYS A  99     -15.194  17.879 -11.462  1.00  0.76           H  
ATOM   1588 1HE  LYS A  99     -13.631  18.963 -12.939  1.00  0.76           H  
ATOM   1589 2HE  LYS A  99     -14.921  19.878 -13.659  1.00  0.76           H  
ATOM   1590 1HZ  LYS A  99     -13.714  21.179 -12.117  1.00  0.76           H  
ATOM   1591 2HZ  LYS A  99     -15.303  20.972 -11.599  1.00  0.76           H  
ATOM   1592 3HZ  LYS A  99     -14.083  20.119 -10.870  1.00  0.76           H  
ATOM   1593  N   ARG A 100     -16.128  15.677 -16.450  1.00  0.84           N  
ATOM   1594  CA  ARG A 100     -16.316  16.067 -17.846  1.00  0.84           C  
ATOM   1595  C   ARG A 100     -17.419  17.098 -18.043  1.00  0.84           C  
ATOM   1596  O   ARG A 100     -18.539  16.967 -17.531  1.00  0.84           O  
ATOM   1597  CB  ARG A 100     -16.599  14.832 -18.701  1.00  0.84           C  
ATOM   1598  CG  ARG A 100     -16.756  15.102 -20.206  1.00  0.84           C  
ATOM   1599  CD  ARG A 100     -16.793  13.833 -21.009  1.00  0.84           C  
ATOM   1600  NE  ARG A 100     -17.976  13.023 -20.732  1.00  0.84           N  
ATOM   1601  CZ  ARG A 100     -19.157  13.125 -21.383  1.00  0.84           C  
ATOM   1602  NH1 ARG A 100     -19.306  14.001 -22.364  1.00  0.84           N  
ATOM   1603  NH2 ARG A 100     -20.166  12.341 -21.033  1.00  0.84           N  
ATOM   1604  H   ARG A 100     -16.926  15.469 -15.847  1.00  0.84           H  
ATOM   1605  HA  ARG A 100     -15.394  16.516 -18.200  1.00  0.84           H  
ATOM   1606 1HB  ARG A 100     -15.788  14.115 -18.581  1.00  0.84           H  
ATOM   1607 2HB  ARG A 100     -17.515  14.344 -18.353  1.00  0.84           H  
ATOM   1608 1HG  ARG A 100     -17.685  15.642 -20.382  1.00  0.84           H  
ATOM   1609 2HG  ARG A 100     -15.915  15.704 -20.556  1.00  0.84           H  
ATOM   1610 1HD  ARG A 100     -16.785  14.076 -22.070  1.00  0.84           H  
ATOM   1611 2HD  ARG A 100     -15.913  13.236 -20.769  1.00  0.84           H  
ATOM   1612  HE  ARG A 100     -17.912  12.323 -19.974  1.00  0.84           H  
ATOM   1613 1HH1 ARG A 100     -18.535  14.597 -22.628  1.00  0.84           H  
ATOM   1614 2HH1 ARG A 100     -20.190  14.073 -22.847  1.00  0.84           H  
ATOM   1615 1HH2 ARG A 100     -20.044  11.666 -20.255  1.00  0.84           H  
ATOM   1616 2HH2 ARG A 100     -21.049  12.407 -21.507  1.00  0.84           H  
ATOM   1617  N   GLY A 101     -17.130  18.120 -18.845  1.00  0.90           N  
ATOM   1618  CA  GLY A 101     -18.159  19.109 -19.090  1.00  0.90           C  
ATOM   1619  C   GLY A 101     -18.410  19.970 -17.856  1.00  0.90           C  
ATOM   1620  O   GLY A 101     -17.741  20.982 -17.643  1.00  0.90           O  
ATOM   1621  H   GLY A 101     -16.208  18.214 -19.256  1.00  0.90           H  
ATOM   1622 1HA  GLY A 101     -17.855  19.745 -19.922  1.00  0.90           H  
ATOM   1623 2HA  GLY A 101     -19.081  18.611 -19.386  1.00  0.90           H  
ATOM   1624  N   GLY A 102     -19.472  19.613 -17.148  1.00  0.92           N  
ATOM   1625  CA  GLY A 102     -19.970  20.304 -15.961  1.00  0.92           C  
ATOM   1626  C   GLY A 102     -19.483  19.635 -14.678  1.00  0.92           C  
ATOM   1627  O   GLY A 102     -18.307  19.331 -14.520  1.00  0.92           O  
ATOM   1628  H   GLY A 102     -19.885  18.726 -17.422  1.00  0.92           H  
ATOM   1629 1HA  GLY A 102     -19.638  21.342 -15.979  1.00  0.92           H  
ATOM   1630 2HA  GLY A 102     -21.059  20.315 -15.977  1.00  0.92           H  
ATOM   1631  N   ASP A 103     -20.405  19.413 -13.746  1.00  0.91           N  
ATOM   1632  CA  ASP A 103     -20.085  18.866 -12.423  1.00  0.91           C  
ATOM   1633  C   ASP A 103     -20.194  17.342 -12.381  1.00  0.91           C  
ATOM   1634  O   ASP A 103     -20.229  16.732 -11.311  1.00  0.91           O  
ATOM   1635  CB  ASP A 103     -21.029  19.456 -11.382  1.00  0.91           C  
ATOM   1636  CG  ASP A 103     -20.810  20.957 -11.142  1.00  0.91           C  
ATOM   1637  OD1 ASP A 103     -19.694  21.419 -11.281  1.00  0.91           O  
ATOM   1638  OD2 ASP A 103     -21.756  21.622 -10.828  1.00  0.91           O  
ATOM   1639  H   ASP A 103     -21.364  19.662 -13.944  1.00  0.91           H  
ATOM   1640  HA  ASP A 103     -19.060  19.140 -12.172  1.00  0.91           H  
ATOM   1641 1HB  ASP A 103     -22.059  19.299 -11.699  1.00  0.91           H  
ATOM   1642 2HB  ASP A 103     -20.897  18.929 -10.438  1.00  0.91           H  
ATOM   1643  N   VAL A 104     -20.304  16.740 -13.553  1.00  0.86           N  
ATOM   1644  CA  VAL A 104     -20.443  15.305 -13.680  1.00  0.86           C  
ATOM   1645  C   VAL A 104     -19.121  14.560 -13.657  1.00  0.86           C  
ATOM   1646  O   VAL A 104     -18.212  14.829 -14.450  1.00  0.86           O  
ATOM   1647  CB  VAL A 104     -21.163  14.970 -14.996  1.00  0.86           C  
ATOM   1648  CG1 VAL A 104     -21.243  13.454 -15.180  1.00  0.86           C  
ATOM   1649  CG2 VAL A 104     -22.545  15.598 -14.973  1.00  0.86           C  
ATOM   1650  H   VAL A 104     -20.261  17.302 -14.388  1.00  0.86           H  
ATOM   1651  HA  VAL A 104     -21.052  14.948 -12.848  1.00  0.86           H  
ATOM   1652  HB  VAL A 104     -20.590  15.375 -15.837  1.00  0.86           H  
ATOM   1653 1HG1 VAL A 104     -21.747  13.222 -16.119  1.00  0.86           H  
ATOM   1654 2HG1 VAL A 104     -20.242  13.038 -15.202  1.00  0.86           H  
ATOM   1655 3HG1 VAL A 104     -21.790  13.022 -14.359  1.00  0.86           H  
ATOM   1656 1HG2 VAL A 104     -23.061  15.376 -15.907  1.00  0.86           H  
ATOM   1657 2HG2 VAL A 104     -23.115  15.193 -14.138  1.00  0.86           H  
ATOM   1658 3HG2 VAL A 104     -22.448  16.678 -14.858  1.00  0.86           H  
ATOM   1659  N   TRP A 105     -19.051  13.592 -12.754  1.00  0.80           N  
ATOM   1660  CA  TRP A 105     -17.905  12.712 -12.613  1.00  0.80           C  
ATOM   1661  C   TRP A 105     -18.217  11.371 -13.219  1.00  0.80           C  
ATOM   1662  O   TRP A 105     -19.366  10.931 -13.161  1.00  0.80           O  
ATOM   1663  CB  TRP A 105     -17.516  12.578 -11.151  1.00  0.80           C  
ATOM   1664  CG  TRP A 105     -16.810  13.716 -10.686  1.00  0.80           C  
ATOM   1665  CD1 TRP A 105     -17.282  14.926 -10.295  1.00  0.80           C  
ATOM   1666  CD2 TRP A 105     -15.404  13.759 -10.534  1.00  0.80           C  
ATOM   1667  NE1 TRP A 105     -16.244  15.725  -9.941  1.00  0.80           N  
ATOM   1668  CE2 TRP A 105     -15.086  15.021 -10.090  1.00  0.80           C  
ATOM   1669  CE3 TRP A 105     -14.385  12.821 -10.748  1.00  0.80           C  
ATOM   1670  CZ2 TRP A 105     -13.807  15.390  -9.877  1.00  0.80           C  
ATOM   1671  CZ3 TRP A 105     -13.096  13.198 -10.512  1.00  0.80           C  
ATOM   1672  CH2 TRP A 105     -12.828  14.450 -10.092  1.00  0.80           C  
ATOM   1673  H   TRP A 105     -19.839  13.459 -12.135  1.00  0.80           H  
ATOM   1674  HA  TRP A 105     -17.070  13.145 -13.151  1.00  0.80           H  
ATOM   1675 1HB  TRP A 105     -18.410  12.440 -10.537  1.00  0.80           H  
ATOM   1676 2HB  TRP A 105     -16.881  11.709 -11.022  1.00  0.80           H  
ATOM   1677  HD1 TRP A 105     -18.333  15.219 -10.284  1.00  0.80           H  
ATOM   1678  HE1 TRP A 105     -16.318  16.677  -9.622  1.00  0.80           H  
ATOM   1679  HE3 TRP A 105     -14.618  11.814 -11.101  1.00  0.80           H  
ATOM   1680  HZ2 TRP A 105     -13.540  16.391  -9.540  1.00  0.80           H  
ATOM   1681  HZ3 TRP A 105     -12.298  12.474 -10.677  1.00  0.80           H  
ATOM   1682  HH2 TRP A 105     -11.817  14.737  -9.915  1.00  0.80           H  
ATOM   1683  N   GLU A 106     -17.208  10.755 -13.820  1.00  0.74           N  
ATOM   1684  CA  GLU A 106     -17.359   9.473 -14.495  1.00  0.74           C  
ATOM   1685  C   GLU A 106     -16.211   8.491 -14.266  1.00  0.74           C  
ATOM   1686  O   GLU A 106     -15.053   8.886 -14.074  1.00  0.74           O  
ATOM   1687  CB  GLU A 106     -17.480   9.720 -16.013  1.00  0.74           C  
ATOM   1688  CG  GLU A 106     -18.691  10.573 -16.445  1.00  0.74           C  
ATOM   1689  CD  GLU A 106     -18.763  10.846 -17.926  1.00  0.74           C  
ATOM   1690  OE1 GLU A 106     -17.761  11.237 -18.476  1.00  0.74           O  
ATOM   1691  OE2 GLU A 106     -19.814  10.689 -18.511  1.00  0.74           O  
ATOM   1692  H   GLU A 106     -16.303  11.225 -13.822  1.00  0.74           H  
ATOM   1693  HA  GLU A 106     -18.273   9.005 -14.132  1.00  0.74           H  
ATOM   1694 1HB  GLU A 106     -16.575  10.216 -16.370  1.00  0.74           H  
ATOM   1695 2HB  GLU A 106     -17.549   8.758 -16.528  1.00  0.74           H  
ATOM   1696 1HG  GLU A 106     -19.609  10.080 -16.125  1.00  0.74           H  
ATOM   1697 2HG  GLU A 106     -18.629  11.527 -15.943  1.00  0.74           H  
ATOM   1698  N   LYS A 107     -16.535   7.200 -14.354  1.00  0.71           N  
ATOM   1699  CA  LYS A 107     -15.530   6.144 -14.416  1.00  0.71           C  
ATOM   1700  C   LYS A 107     -15.335   5.770 -15.871  1.00  0.71           C  
ATOM   1701  O   LYS A 107     -16.304   5.510 -16.598  1.00  0.71           O  
ATOM   1702  CB  LYS A 107     -15.953   4.887 -13.691  1.00  0.71           C  
ATOM   1703  CG  LYS A 107     -16.155   4.998 -12.270  1.00  0.71           C  
ATOM   1704  CD  LYS A 107     -16.411   3.619 -11.663  1.00  0.71           C  
ATOM   1705  CE  LYS A 107     -17.711   3.068 -12.197  1.00  0.71           C  
ATOM   1706  NZ  LYS A 107     -18.098   1.765 -11.611  1.00  0.71           N  
ATOM   1707  H   LYS A 107     -17.521   6.954 -14.418  1.00  0.71           H  
ATOM   1708  HA  LYS A 107     -14.583   6.510 -14.018  1.00  0.71           H  
ATOM   1709 1HB  LYS A 107     -16.900   4.549 -14.112  1.00  0.71           H  
ATOM   1710 2HB  LYS A 107     -15.246   4.113 -13.870  1.00  0.71           H  
ATOM   1711 1HG  LYS A 107     -15.310   5.482 -11.795  1.00  0.71           H  
ATOM   1712 2HG  LYS A 107     -17.032   5.603 -12.157  1.00  0.71           H  
ATOM   1713 1HD  LYS A 107     -15.594   2.939 -11.917  1.00  0.71           H  
ATOM   1714 2HD  LYS A 107     -16.479   3.694 -10.580  1.00  0.71           H  
ATOM   1715 1HE  LYS A 107     -18.507   3.792 -12.004  1.00  0.71           H  
ATOM   1716 2HE  LYS A 107     -17.604   2.937 -13.271  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 107     -18.988   1.495 -12.067  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 107     -17.395   1.073 -11.801  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 107     -18.233   1.849 -10.620  1.00  0.71           H  
ATOM   1720  N   PHE A 108     -14.100   5.665 -16.312  1.00  0.70           N  
ATOM   1721  CA  PHE A 108     -13.882   5.338 -17.712  1.00  0.70           C  
ATOM   1722  C   PHE A 108     -13.885   3.841 -18.018  1.00  0.70           C  
ATOM   1723  O   PHE A 108     -12.850   3.185 -18.156  1.00  0.70           O  
ATOM   1724  CB  PHE A 108     -12.626   6.008 -18.178  1.00  0.70           C  
ATOM   1725  CG  PHE A 108     -12.759   7.505 -18.269  1.00  0.70           C  
ATOM   1726  CD1 PHE A 108     -12.599   8.314 -17.163  1.00  0.70           C  
ATOM   1727  CD2 PHE A 108     -13.008   8.102 -19.489  1.00  0.70           C  
ATOM   1728  CE1 PHE A 108     -12.700   9.678 -17.270  1.00  0.70           C  
ATOM   1729  CE2 PHE A 108     -13.100   9.470 -19.600  1.00  0.70           C  
ATOM   1730  CZ  PHE A 108     -12.946  10.260 -18.482  1.00  0.70           C  
ATOM   1731  H   PHE A 108     -13.307   5.855 -15.697  1.00  0.70           H  
ATOM   1732  HA  PHE A 108     -14.697   5.781 -18.286  1.00  0.70           H  
ATOM   1733 1HB  PHE A 108     -11.801   5.769 -17.504  1.00  0.70           H  
ATOM   1734 2HB  PHE A 108     -12.387   5.630 -19.161  1.00  0.70           H  
ATOM   1735  HD1 PHE A 108     -12.399   7.868 -16.207  1.00  0.70           H  
ATOM   1736  HD2 PHE A 108     -13.122   7.468 -20.377  1.00  0.70           H  
ATOM   1737  HE1 PHE A 108     -12.578  10.300 -16.397  1.00  0.70           H  
ATOM   1738  HE2 PHE A 108     -13.293   9.927 -20.569  1.00  0.70           H  
ATOM   1739  HZ  PHE A 108     -13.021  11.345 -18.561  1.00  0.70           H  
ATOM   1740  N   THR A 109     -15.095   3.339 -18.131  1.00  0.71           N  
ATOM   1741  CA  THR A 109     -15.416   1.944 -18.378  1.00  0.71           C  
ATOM   1742  C   THR A 109     -16.109   1.835 -19.729  1.00  0.71           C  
ATOM   1743  O   THR A 109     -16.114   2.807 -20.485  1.00  0.71           O  
ATOM   1744  CB  THR A 109     -16.253   1.365 -17.223  1.00  0.71           C  
ATOM   1745  OG1 THR A 109     -17.520   2.017 -17.144  1.00  0.71           O  
ATOM   1746  CG2 THR A 109     -15.526   1.585 -15.919  1.00  0.71           C  
ATOM   1747  H   THR A 109     -15.849   4.002 -17.966  1.00  0.71           H  
ATOM   1748  HA  THR A 109     -14.491   1.372 -18.430  1.00  0.71           H  
ATOM   1749  HB  THR A 109     -16.406   0.301 -17.379  1.00  0.71           H  
ATOM   1750  HG1 THR A 109     -18.008   1.958 -17.991  1.00  0.71           H  
ATOM   1751 1HG2 THR A 109     -16.112   1.177 -15.098  1.00  0.71           H  
ATOM   1752 2HG2 THR A 109     -14.556   1.090 -15.959  1.00  0.71           H  
ATOM   1753 3HG2 THR A 109     -15.390   2.648 -15.770  1.00  0.71           H  
ATOM   1754  N   ASP A 110     -16.599   0.650 -20.093  1.00  0.71           N  
ATOM   1755  CA  ASP A 110     -17.239   0.500 -21.400  1.00  0.71           C  
ATOM   1756  C   ASP A 110     -18.676  -0.032 -21.259  1.00  0.71           C  
ATOM   1757  O   ASP A 110     -18.863  -1.236 -21.084  1.00  0.71           O  
ATOM   1758  CB  ASP A 110     -16.442  -0.463 -22.273  1.00  0.71           C  
ATOM   1759  CG  ASP A 110     -16.938  -0.533 -23.725  1.00  0.71           C  
ATOM   1760  OD1 ASP A 110     -17.740   0.287 -24.116  1.00  0.71           O  
ATOM   1761  OD2 ASP A 110     -16.463  -1.373 -24.459  1.00  0.71           O  
ATOM   1762  H   ASP A 110     -16.566  -0.131 -19.455  1.00  0.71           H  
ATOM   1763  HA  ASP A 110     -17.251   1.467 -21.892  1.00  0.71           H  
ATOM   1764 1HB  ASP A 110     -15.390  -0.159 -22.286  1.00  0.71           H  
ATOM   1765 2HB  ASP A 110     -16.486  -1.464 -21.845  1.00  0.71           H  
ATOM   1766  N   PRO A 111     -19.697   0.836 -21.319  1.00  0.71           N  
ATOM   1767  CA  PRO A 111     -19.717   2.283 -21.480  1.00  0.71           C  
ATOM   1768  C   PRO A 111     -19.230   2.921 -20.190  1.00  0.71           C  
ATOM   1769  O   PRO A 111     -19.176   2.216 -19.182  1.00  0.71           O  
ATOM   1770  CB  PRO A 111     -21.201   2.575 -21.726  1.00  0.71           C  
ATOM   1771  CG  PRO A 111     -21.920   1.460 -21.012  1.00  0.71           C  
ATOM   1772  CD  PRO A 111     -21.026   0.244 -21.195  1.00  0.71           C  
ATOM   1773  HA  PRO A 111     -19.119   2.543 -22.360  1.00  0.71           H  
ATOM   1774 1HB  PRO A 111     -21.464   3.569 -21.320  1.00  0.71           H  
ATOM   1775 2HB  PRO A 111     -21.406   2.600 -22.804  1.00  0.71           H  
ATOM   1776 1HG  PRO A 111     -22.062   1.727 -19.952  1.00  0.71           H  
ATOM   1777 2HG  PRO A 111     -22.922   1.318 -21.440  1.00  0.71           H  
ATOM   1778 1HD  PRO A 111     -21.067  -0.409 -20.313  1.00  0.71           H  
ATOM   1779 2HD  PRO A 111     -21.280  -0.298 -22.118  1.00  0.71           H  
ATOM   1780  N   PRO A 112     -18.829   4.201 -20.193  1.00  0.71           N  
ATOM   1781  CA  PRO A 112     -18.488   4.991 -19.021  1.00  0.71           C  
ATOM   1782  C   PRO A 112     -19.662   5.040 -18.062  1.00  0.71           C  
ATOM   1783  O   PRO A 112     -20.820   5.010 -18.491  1.00  0.71           O  
ATOM   1784  CB  PRO A 112     -18.180   6.372 -19.608  1.00  0.71           C  
ATOM   1785  CG  PRO A 112     -17.769   6.094 -21.037  1.00  0.71           C  
ATOM   1786  CD  PRO A 112     -18.619   4.915 -21.470  1.00  0.71           C  
ATOM   1787  HA  PRO A 112     -17.608   4.555 -18.534  1.00  0.71           H  
ATOM   1788 1HB  PRO A 112     -19.067   7.020 -19.529  1.00  0.71           H  
ATOM   1789 2HB  PRO A 112     -17.382   6.855 -19.016  1.00  0.71           H  
ATOM   1790 1HG  PRO A 112     -17.927   6.988 -21.659  1.00  0.71           H  
ATOM   1791 2HG  PRO A 112     -16.689   5.865 -21.075  1.00  0.71           H  
ATOM   1792 1HD  PRO A 112     -19.572   5.238 -21.909  1.00  0.71           H  
ATOM   1793 2HD  PRO A 112     -18.005   4.327 -22.163  1.00  0.71           H  
ATOM   1794  N   GLU A 113     -19.365   5.125 -16.768  1.00  0.72           N  
ATOM   1795  CA  GLU A 113     -20.416   5.151 -15.750  1.00  0.72           C  
ATOM   1796  C   GLU A 113     -20.364   6.387 -14.861  1.00  0.72           C  
ATOM   1797  O   GLU A 113     -19.323   6.737 -14.305  1.00  0.72           O  
ATOM   1798  CB  GLU A 113     -20.325   3.896 -14.878  1.00  0.72           C  
ATOM   1799  CG  GLU A 113     -21.404   3.781 -13.781  1.00  0.72           C  
ATOM   1800  CD  GLU A 113     -21.302   2.501 -12.928  1.00  0.72           C  
ATOM   1801  OE1 GLU A 113     -20.446   1.676 -13.196  1.00  0.72           O  
ATOM   1802  OE2 GLU A 113     -22.069   2.360 -12.009  1.00  0.72           O  
ATOM   1803  H   GLU A 113     -18.380   5.168 -16.504  1.00  0.72           H  
ATOM   1804  HA  GLU A 113     -21.382   5.146 -16.256  1.00  0.72           H  
ATOM   1805 1HB  GLU A 113     -20.389   3.009 -15.512  1.00  0.72           H  
ATOM   1806 2HB  GLU A 113     -19.363   3.880 -14.404  1.00  0.72           H  
ATOM   1807 1HG  GLU A 113     -21.313   4.642 -13.117  1.00  0.72           H  
ATOM   1808 2HG  GLU A 113     -22.386   3.826 -14.249  1.00  0.72           H  
ATOM   1809  N   LYS A 114     -21.498   7.068 -14.751  1.00  0.74           N  
ATOM   1810  CA  LYS A 114     -21.609   8.266 -13.922  1.00  0.74           C  
ATOM   1811  C   LYS A 114     -21.365   7.983 -12.440  1.00  0.74           C  
ATOM   1812  O   LYS A 114     -21.909   7.029 -11.882  1.00  0.74           O  
ATOM   1813  CB  LYS A 114     -22.979   8.923 -14.121  1.00  0.74           C  
ATOM   1814  CG  LYS A 114     -23.182  10.235 -13.361  1.00  0.74           C  
ATOM   1815  CD  LYS A 114     -24.535  10.880 -13.702  1.00  0.74           C  
ATOM   1816  CE  LYS A 114     -24.722  12.227 -12.998  1.00  0.74           C  
ATOM   1817  NZ  LYS A 114     -24.851  12.067 -11.527  1.00  0.74           N  
ATOM   1818  H   LYS A 114     -22.314   6.736 -15.247  1.00  0.74           H  
ATOM   1819  HA  LYS A 114     -20.846   8.976 -14.245  1.00  0.74           H  
ATOM   1820 1HB  LYS A 114     -23.128   9.129 -15.180  1.00  0.74           H  
ATOM   1821 2HB  LYS A 114     -23.759   8.233 -13.804  1.00  0.74           H  
ATOM   1822 1HG  LYS A 114     -23.154  10.039 -12.283  1.00  0.74           H  
ATOM   1823 2HG  LYS A 114     -22.371  10.915 -13.598  1.00  0.74           H  
ATOM   1824 1HD  LYS A 114     -24.605  11.031 -14.780  1.00  0.74           H  
ATOM   1825 2HD  LYS A 114     -25.339  10.211 -13.393  1.00  0.74           H  
ATOM   1826 1HE  LYS A 114     -23.866  12.862 -13.205  1.00  0.74           H  
ATOM   1827 2HE  LYS A 114     -25.620  12.709 -13.381  1.00  0.74           H  
ATOM   1828 1HZ  LYS A 114     -24.974  12.954 -11.073  1.00  0.74           H  
ATOM   1829 2HZ  LYS A 114     -25.656  11.473 -11.290  1.00  0.74           H  
ATOM   1830 3HZ  LYS A 114     -24.016  11.625 -11.158  1.00  0.74           H  
ATOM   1831  N   LEU A 115     -20.564   8.829 -11.815  1.00  0.79           N  
ATOM   1832  CA  LEU A 115     -20.278   8.772 -10.389  1.00  0.79           C  
ATOM   1833  C   LEU A 115     -21.062   9.794  -9.585  1.00  0.79           C  
ATOM   1834  O   LEU A 115     -21.271  10.929 -10.021  1.00  0.79           O  
ATOM   1835  CB  LEU A 115     -18.793   9.014 -10.121  1.00  0.79           C  
ATOM   1836  CG  LEU A 115     -17.834   8.001 -10.615  1.00  0.79           C  
ATOM   1837  CD1 LEU A 115     -16.383   8.508 -10.411  1.00  0.79           C  
ATOM   1838  CD2 LEU A 115     -18.098   6.753  -9.796  1.00  0.79           C  
ATOM   1839  H   LEU A 115     -20.138   9.565 -12.362  1.00  0.79           H  
ATOM   1840  HA  LEU A 115     -20.544   7.781 -10.028  1.00  0.79           H  
ATOM   1841 1HB  LEU A 115     -18.522   9.954 -10.562  1.00  0.79           H  
ATOM   1842 2HB  LEU A 115     -18.654   9.086  -9.046  1.00  0.79           H  
ATOM   1843  HG  LEU A 115     -17.984   7.803 -11.677  1.00  0.79           H  
ATOM   1844 1HD1 LEU A 115     -15.682   7.751 -10.750  1.00  0.79           H  
ATOM   1845 2HD1 LEU A 115     -16.229   9.416 -10.988  1.00  0.79           H  
ATOM   1846 3HD1 LEU A 115     -16.211   8.712  -9.352  1.00  0.79           H  
ATOM   1847 1HD2 LEU A 115     -17.433   5.966 -10.050  1.00  0.79           H  
ATOM   1848 2HD2 LEU A 115     -17.962   6.988  -8.746  1.00  0.79           H  
ATOM   1849 3HD2 LEU A 115     -19.124   6.426  -9.960  1.00  0.79           H  
ATOM   1850  N   GLU A 116     -21.444   9.391  -8.383  1.00  0.85           N  
ATOM   1851  CA  GLU A 116     -22.086  10.277  -7.430  1.00  0.85           C  
ATOM   1852  C   GLU A 116     -21.096  10.499  -6.301  1.00  0.85           C  
ATOM   1853  O   GLU A 116     -20.947   9.651  -5.422  1.00  0.85           O  
ATOM   1854  CB  GLU A 116     -23.392   9.663  -6.911  1.00  0.85           C  
ATOM   1855  CG  GLU A 116     -24.490   9.494  -7.973  1.00  0.85           C  
ATOM   1856  CD  GLU A 116     -25.119  10.795  -8.416  1.00  0.85           C  
ATOM   1857  OE1 GLU A 116     -25.137  11.726  -7.652  1.00  0.85           O  
ATOM   1858  OE2 GLU A 116     -25.573  10.860  -9.553  1.00  0.85           O  
ATOM   1859  H   GLU A 116     -21.259   8.437  -8.110  1.00  0.85           H  
ATOM   1860  HA  GLU A 116     -22.297  11.236  -7.903  1.00  0.85           H  
ATOM   1861 1HB  GLU A 116     -23.187   8.681  -6.486  1.00  0.85           H  
ATOM   1862 2HB  GLU A 116     -23.792  10.287  -6.112  1.00  0.85           H  
ATOM   1863 1HG  GLU A 116     -24.061   8.999  -8.846  1.00  0.85           H  
ATOM   1864 2HG  GLU A 116     -25.266   8.844  -7.570  1.00  0.85           H  
ATOM   1865  N   VAL A 117     -20.390  11.622  -6.351  1.00  0.91           N  
ATOM   1866  CA  VAL A 117     -19.306  11.854  -5.406  1.00  0.91           C  
ATOM   1867  C   VAL A 117     -19.691  12.855  -4.320  1.00  0.91           C  
ATOM   1868  O   VAL A 117     -19.027  12.959  -3.297  1.00  0.91           O  
ATOM   1869  CB  VAL A 117     -18.068  12.371  -6.179  1.00  0.91           C  
ATOM   1870  CG1 VAL A 117     -17.639  11.315  -7.239  1.00  0.91           C  
ATOM   1871  CG2 VAL A 117     -18.365  13.712  -6.857  1.00  0.91           C  
ATOM   1872  H   VAL A 117     -20.574  12.282  -7.093  1.00  0.91           H  
ATOM   1873  HA  VAL A 117     -19.048  10.907  -4.930  1.00  0.91           H  
ATOM   1874  HB  VAL A 117     -17.245  12.504  -5.480  1.00  0.91           H  
ATOM   1875 1HG1 VAL A 117     -16.760  11.668  -7.778  1.00  0.91           H  
ATOM   1876 2HG1 VAL A 117     -17.410  10.366  -6.748  1.00  0.91           H  
ATOM   1877 3HG1 VAL A 117     -18.452  11.173  -7.945  1.00  0.91           H  
ATOM   1878 1HG2 VAL A 117     -17.470  14.054  -7.381  1.00  0.91           H  
ATOM   1879 2HG2 VAL A 117     -19.181  13.593  -7.569  1.00  0.91           H  
ATOM   1880 3HG2 VAL A 117     -18.638  14.454  -6.109  1.00  0.91           H  
ATOM   1881  N   ALA A 118     -20.742  13.636  -4.579  1.00  0.94           N  
ATOM   1882  CA  ALA A 118     -21.346  14.689  -3.719  1.00  0.94           C  
ATOM   1883  C   ALA A 118     -20.440  15.902  -3.397  1.00  0.94           C  
ATOM   1884  O   ALA A 118     -20.934  17.024  -3.273  1.00  0.94           O  
ATOM   1885  CB  ALA A 118     -21.784  14.077  -2.396  1.00  0.94           C  
ATOM   1886  H   ALA A 118     -21.201  13.462  -5.460  1.00  0.94           H  
ATOM   1887  HA  ALA A 118     -22.225  15.065  -4.243  1.00  0.94           H  
ATOM   1888 1HB  ALA A 118     -22.279  14.839  -1.796  1.00  0.94           H  
ATOM   1889 2HB  ALA A 118     -22.475  13.256  -2.585  1.00  0.94           H  
ATOM   1890 3HB  ALA A 118     -20.920  13.703  -1.852  1.00  0.94           H  
ATOM   1891  N   VAL A 119     -19.134  15.690  -3.356  1.00  0.94           N  
ATOM   1892  CA  VAL A 119     -18.131  16.716  -3.143  1.00  0.94           C  
ATOM   1893  C   VAL A 119     -17.088  16.610  -4.231  1.00  0.94           C  
ATOM   1894  O   VAL A 119     -16.544  15.532  -4.472  1.00  0.94           O  
ATOM   1895  CB  VAL A 119     -17.452  16.532  -1.769  1.00  0.94           C  
ATOM   1896  CG1 VAL A 119     -16.374  17.587  -1.564  1.00  0.94           C  
ATOM   1897  CG2 VAL A 119     -18.497  16.602  -0.666  1.00  0.94           C  
ATOM   1898  H   VAL A 119     -18.824  14.733  -3.418  1.00  0.94           H  
ATOM   1899  HA  VAL A 119     -18.603  17.697  -3.190  1.00  0.94           H  
ATOM   1900  HB  VAL A 119     -16.961  15.555  -1.739  1.00  0.94           H  
ATOM   1901 1HG1 VAL A 119     -15.894  17.422  -0.592  1.00  0.94           H  
ATOM   1902 2HG1 VAL A 119     -15.625  17.505  -2.347  1.00  0.94           H  
ATOM   1903 3HG1 VAL A 119     -16.818  18.577  -1.589  1.00  0.94           H  
ATOM   1904 1HG2 VAL A 119     -18.001  16.455   0.297  1.00  0.94           H  
ATOM   1905 2HG2 VAL A 119     -18.983  17.575  -0.686  1.00  0.94           H  
ATOM   1906 3HG2 VAL A 119     -19.238  15.821  -0.810  1.00  0.94           H  
ATOM   1907  N   GLN A 120     -16.783  17.707  -4.901  1.00  0.90           N  
ATOM   1908  CA  GLN A 120     -15.764  17.571  -5.915  1.00  0.90           C  
ATOM   1909  C   GLN A 120     -14.409  17.652  -5.208  1.00  0.90           C  
ATOM   1910  O   GLN A 120     -14.244  18.505  -4.337  1.00  0.90           O  
ATOM   1911  CB  GLN A 120     -15.891  18.676  -6.964  1.00  0.90           C  
ATOM   1912  CG  GLN A 120     -17.193  18.625  -7.721  1.00  0.90           C  
ATOM   1913  CD  GLN A 120     -17.277  19.646  -8.839  1.00  0.90           C  
ATOM   1914  OE1 GLN A 120     -16.286  19.920  -9.538  1.00  0.90           O  
ATOM   1915  NE2 GLN A 120     -18.462  20.207  -9.021  1.00  0.90           N  
ATOM   1916  H   GLN A 120     -17.236  18.590  -4.709  1.00  0.90           H  
ATOM   1917  HA  GLN A 120     -15.915  16.613  -6.397  1.00  0.90           H  
ATOM   1918 1HB  GLN A 120     -15.810  19.650  -6.482  1.00  0.90           H  
ATOM   1919 2HB  GLN A 120     -15.071  18.594  -7.680  1.00  0.90           H  
ATOM   1920 1HG  GLN A 120     -17.321  17.633  -8.143  1.00  0.90           H  
ATOM   1921 2HG  GLN A 120     -18.004  18.828  -7.021  1.00  0.90           H  
ATOM   1922 1HE2 GLN A 120     -18.624  20.885  -9.786  1.00  0.90           H  
ATOM   1923 2HE2 GLN A 120     -19.233  19.956  -8.439  1.00  0.90           H  
ATOM   1924  N   PRO A 121     -13.431  16.805  -5.546  1.00  0.84           N  
ATOM   1925  CA  PRO A 121     -12.092  16.811  -5.008  1.00  0.84           C  
ATOM   1926  C   PRO A 121     -11.259  17.972  -5.499  1.00  0.84           C  
ATOM   1927  O   PRO A 121     -11.405  18.426  -6.635  1.00  0.84           O  
ATOM   1928  CB  PRO A 121     -11.519  15.492  -5.539  1.00  0.84           C  
ATOM   1929  CG  PRO A 121     -12.276  15.227  -6.784  1.00  0.84           C  
ATOM   1930  CD  PRO A 121     -13.677  15.740  -6.498  1.00  0.84           C  
ATOM   1931  HA  PRO A 121     -12.144  16.812  -3.909  1.00  0.84           H  
ATOM   1932 1HB  PRO A 121     -10.438  15.604  -5.719  1.00  0.84           H  
ATOM   1933 2HB  PRO A 121     -11.628  14.697  -4.800  1.00  0.84           H  
ATOM   1934 1HG  PRO A 121     -11.789  15.754  -7.614  1.00  0.84           H  
ATOM   1935 2HG  PRO A 121     -12.254  14.159  -7.029  1.00  0.84           H  
ATOM   1936 1HD  PRO A 121     -14.102  16.145  -7.387  1.00  0.84           H  
ATOM   1937 2HD  PRO A 121     -14.305  14.947  -6.048  1.00  0.84           H  
ATOM   1938  N   LYS A 122     -10.296  18.359  -4.681  1.00  0.77           N  
ATOM   1939  CA  LYS A 122      -9.254  19.289  -5.089  1.00  0.77           C  
ATOM   1940  C   LYS A 122      -8.019  18.459  -5.388  1.00  0.77           C  
ATOM   1941  O   LYS A 122      -7.193  18.810  -6.234  1.00  0.77           O  
ATOM   1942  CB  LYS A 122      -8.980  20.311  -4.000  1.00  0.77           C  
ATOM   1943  CG  LYS A 122     -10.131  21.266  -3.731  1.00  0.77           C  
ATOM   1944  CD  LYS A 122      -9.760  22.283  -2.663  1.00  0.77           C  
ATOM   1945  CE  LYS A 122     -10.899  23.255  -2.396  1.00  0.77           C  
ATOM   1946  NZ  LYS A 122     -10.558  24.227  -1.320  1.00  0.77           N  
ATOM   1947  H   LYS A 122     -10.283  17.987  -3.743  1.00  0.77           H  
ATOM   1948  HA  LYS A 122      -9.555  19.804  -6.003  1.00  0.77           H  
ATOM   1949 1HB  LYS A 122      -8.756  19.791  -3.069  1.00  0.77           H  
ATOM   1950 2HB  LYS A 122      -8.101  20.895  -4.254  1.00  0.77           H  
ATOM   1951 1HG  LYS A 122     -10.381  21.794  -4.653  1.00  0.77           H  
ATOM   1952 2HG  LYS A 122     -11.006  20.704  -3.406  1.00  0.77           H  
ATOM   1953 1HD  LYS A 122      -9.509  21.764  -1.737  1.00  0.77           H  
ATOM   1954 2HD  LYS A 122      -8.880  22.845  -2.994  1.00  0.77           H  
ATOM   1955 1HE  LYS A 122     -11.118  23.804  -3.311  1.00  0.77           H  
ATOM   1956 2HE  LYS A 122     -11.785  22.695  -2.099  1.00  0.77           H  
ATOM   1957 1HZ  LYS A 122     -11.335  24.856  -1.173  1.00  0.77           H  
ATOM   1958 2HZ  LYS A 122     -10.362  23.728  -0.464  1.00  0.77           H  
ATOM   1959 3HZ  LYS A 122      -9.742  24.758  -1.594  1.00  0.77           H  
ATOM   1960  N   GLU A 123      -7.918  17.341  -4.667  1.00  0.73           N  
ATOM   1961  CA  GLU A 123      -6.832  16.388  -4.791  1.00  0.73           C  
ATOM   1962  C   GLU A 123      -7.396  14.957  -4.754  1.00  0.73           C  
ATOM   1963  O   GLU A 123      -8.298  14.652  -3.956  1.00  0.73           O  
ATOM   1964  CB  GLU A 123      -5.771  16.600  -3.690  1.00  0.73           C  
ATOM   1965  CG  GLU A 123      -4.961  17.924  -3.766  1.00  0.73           C  
ATOM   1966  CD  GLU A 123      -3.898  18.090  -2.668  1.00  0.73           C  
ATOM   1967  OE1 GLU A 123      -3.894  17.324  -1.731  1.00  0.73           O  
ATOM   1968  OE2 GLU A 123      -3.089  18.985  -2.792  1.00  0.73           O  
ATOM   1969  H   GLU A 123      -8.644  17.139  -4.004  1.00  0.73           H  
ATOM   1970  HA  GLU A 123      -6.362  16.533  -5.754  1.00  0.73           H  
ATOM   1971 1HB  GLU A 123      -6.248  16.590  -2.725  1.00  0.73           H  
ATOM   1972 2HB  GLU A 123      -5.075  15.775  -3.723  1.00  0.73           H  
ATOM   1973 1HG  GLU A 123      -4.455  17.950  -4.714  1.00  0.73           H  
ATOM   1974 2HG  GLU A 123      -5.643  18.771  -3.729  1.00  0.73           H  
ATOM   1975  N   ILE A 124      -6.847  14.092  -5.606  1.00  0.70           N  
ATOM   1976  CA  ILE A 124      -7.249  12.690  -5.683  1.00  0.70           C  
ATOM   1977  C   ILE A 124      -6.093  11.752  -5.391  1.00  0.70           C  
ATOM   1978  O   ILE A 124      -5.010  11.888  -5.965  1.00  0.70           O  
ATOM   1979  CB  ILE A 124      -7.786  12.340  -7.092  1.00  0.70           C  
ATOM   1980  CG1 ILE A 124      -8.993  13.197  -7.428  1.00  0.70           C  
ATOM   1981  CG2 ILE A 124      -8.156  10.844  -7.192  1.00  0.70           C  
ATOM   1982  CD1 ILE A 124      -9.403  13.079  -8.865  1.00  0.70           C  
ATOM   1983  H   ILE A 124      -6.133  14.440  -6.241  1.00  0.70           H  
ATOM   1984  HA  ILE A 124      -8.032  12.515  -4.953  1.00  0.70           H  
ATOM   1985  HB  ILE A 124      -7.015  12.565  -7.831  1.00  0.70           H  
ATOM   1986 1HG1 ILE A 124      -9.825  12.904  -6.794  1.00  0.70           H  
ATOM   1987 2HG1 ILE A 124      -8.759  14.244  -7.233  1.00  0.70           H  
ATOM   1988 1HG2 ILE A 124      -8.519  10.634  -8.193  1.00  0.70           H  
ATOM   1989 2HG2 ILE A 124      -7.283  10.229  -6.990  1.00  0.70           H  
ATOM   1990 3HG2 ILE A 124      -8.931  10.609  -6.464  1.00  0.70           H  
ATOM   1991 1HD1 ILE A 124     -10.240  13.704  -9.025  1.00  0.70           H  
ATOM   1992 2HD1 ILE A 124      -8.580  13.394  -9.508  1.00  0.70           H  
ATOM   1993 3HD1 ILE A 124      -9.665  12.050  -9.092  1.00  0.70           H  
ATOM   1994  N   GLU A 125      -6.300  10.817  -4.481  1.00  0.70           N  
ATOM   1995  CA  GLU A 125      -5.265   9.833  -4.209  1.00  0.70           C  
ATOM   1996  C   GLU A 125      -5.558   8.637  -5.075  1.00  0.70           C  
ATOM   1997  O   GLU A 125      -6.689   8.145  -5.101  1.00  0.70           O  
ATOM   1998  CB  GLU A 125      -5.189   9.429  -2.742  1.00  0.70           C  
ATOM   1999  CG  GLU A 125      -4.092   8.413  -2.433  1.00  0.70           C  
ATOM   2000  CD  GLU A 125      -4.036   8.018  -0.980  1.00  0.70           C  
ATOM   2001  OE1 GLU A 125      -4.755   8.598  -0.199  1.00  0.70           O  
ATOM   2002  OE2 GLU A 125      -3.289   7.127  -0.650  1.00  0.70           O  
ATOM   2003  H   GLU A 125      -7.210  10.763  -4.027  1.00  0.70           H  
ATOM   2004  HA  GLU A 125      -4.298  10.232  -4.500  1.00  0.70           H  
ATOM   2005 1HB  GLU A 125      -4.999  10.312  -2.136  1.00  0.70           H  
ATOM   2006 2HB  GLU A 125      -6.143   9.011  -2.428  1.00  0.70           H  
ATOM   2007 1HG  GLU A 125      -4.258   7.521  -3.032  1.00  0.70           H  
ATOM   2008 2HG  GLU A 125      -3.138   8.838  -2.735  1.00  0.70           H  
ATOM   2009  N   VAL A 126      -4.558   8.193  -5.809  1.00  0.72           N  
ATOM   2010  CA  VAL A 126      -4.735   7.067  -6.694  1.00  0.72           C  
ATOM   2011  C   VAL A 126      -3.948   5.915  -6.125  1.00  0.72           C  
ATOM   2012  O   VAL A 126      -2.751   6.045  -5.859  1.00  0.72           O  
ATOM   2013  CB  VAL A 126      -4.214   7.385  -8.095  1.00  0.72           C  
ATOM   2014  CG1 VAL A 126      -4.447   6.183  -9.010  1.00  0.72           C  
ATOM   2015  CG2 VAL A 126      -4.847   8.669  -8.595  1.00  0.72           C  
ATOM   2016  H   VAL A 126      -3.652   8.647  -5.741  1.00  0.72           H  
ATOM   2017  HA  VAL A 126      -5.790   6.797  -6.746  1.00  0.72           H  
ATOM   2018  HB  VAL A 126      -3.152   7.540  -8.036  1.00  0.72           H  
ATOM   2019 1HG1 VAL A 126      -4.060   6.400  -9.998  1.00  0.72           H  
ATOM   2020 2HG1 VAL A 126      -3.941   5.306  -8.606  1.00  0.72           H  
ATOM   2021 3HG1 VAL A 126      -5.512   5.979  -9.075  1.00  0.72           H  
ATOM   2022 1HG2 VAL A 126      -4.454   8.901  -9.573  1.00  0.72           H  
ATOM   2023 2HG2 VAL A 126      -5.901   8.550  -8.649  1.00  0.72           H  
ATOM   2024 3HG2 VAL A 126      -4.611   9.485  -7.906  1.00  0.72           H  
ATOM   2025  N   VAL A 127      -4.621   4.800  -5.899  1.00  0.74           N  
ATOM   2026  CA  VAL A 127      -3.979   3.644  -5.313  1.00  0.74           C  
ATOM   2027  C   VAL A 127      -4.046   2.494  -6.295  1.00  0.74           C  
ATOM   2028  O   VAL A 127      -5.117   2.170  -6.807  1.00  0.74           O  
ATOM   2029  CB  VAL A 127      -4.683   3.236  -4.009  1.00  0.74           C  
ATOM   2030  CG1 VAL A 127      -3.965   2.023  -3.401  1.00  0.74           C  
ATOM   2031  CG2 VAL A 127      -4.753   4.439  -3.063  1.00  0.74           C  
ATOM   2032  H   VAL A 127      -5.612   4.767  -6.129  1.00  0.74           H  
ATOM   2033  HA  VAL A 127      -2.938   3.874  -5.104  1.00  0.74           H  
ATOM   2034  HB  VAL A 127      -5.693   2.920  -4.239  1.00  0.74           H  
ATOM   2035 1HG1 VAL A 127      -4.474   1.714  -2.490  1.00  0.74           H  
ATOM   2036 2HG1 VAL A 127      -3.968   1.197  -4.112  1.00  0.74           H  
ATOM   2037 3HG1 VAL A 127      -2.932   2.294  -3.168  1.00  0.74           H  
ATOM   2038 1HG2 VAL A 127      -5.268   4.157  -2.149  1.00  0.74           H  
ATOM   2039 2HG2 VAL A 127      -3.752   4.778  -2.819  1.00  0.74           H  
ATOM   2040 3HG2 VAL A 127      -5.300   5.253  -3.544  1.00  0.74           H  
ATOM   2041  N   VAL A 128      -2.910   1.883  -6.576  1.00  0.76           N  
ATOM   2042  CA  VAL A 128      -2.892   0.775  -7.511  1.00  0.76           C  
ATOM   2043  C   VAL A 128      -2.343  -0.481  -6.885  1.00  0.76           C  
ATOM   2044  O   VAL A 128      -1.302  -0.469  -6.239  1.00  0.76           O  
ATOM   2045  CB  VAL A 128      -2.027   1.142  -8.734  1.00  0.76           C  
ATOM   2046  CG1 VAL A 128      -0.644   1.515  -8.294  1.00  0.76           C  
ATOM   2047  CG2 VAL A 128      -1.943  -0.031  -9.701  1.00  0.76           C  
ATOM   2048  H   VAL A 128      -2.056   2.191  -6.119  1.00  0.76           H  
ATOM   2049  HA  VAL A 128      -3.908   0.573  -7.846  1.00  0.76           H  
ATOM   2050  HB  VAL A 128      -2.470   1.996  -9.228  1.00  0.76           H  
ATOM   2051 1HG1 VAL A 128      -0.055   1.785  -9.163  1.00  0.76           H  
ATOM   2052 2HG1 VAL A 128      -0.699   2.364  -7.614  1.00  0.76           H  
ATOM   2053 3HG1 VAL A 128      -0.183   0.669  -7.790  1.00  0.76           H  
ATOM   2054 1HG2 VAL A 128      -1.336   0.257 -10.555  1.00  0.76           H  
ATOM   2055 2HG2 VAL A 128      -1.483  -0.881  -9.208  1.00  0.76           H  
ATOM   2056 3HG2 VAL A 128      -2.935  -0.311 -10.037  1.00  0.76           H  
ATOM   2057  N   ASP A 129      -3.036  -1.584  -7.102  1.00  0.79           N  
ATOM   2058  CA  ASP A 129      -2.587  -2.878  -6.641  1.00  0.79           C  
ATOM   2059  C   ASP A 129      -2.426  -3.727  -7.870  1.00  0.79           C  
ATOM   2060  O   ASP A 129      -3.395  -4.251  -8.447  1.00  0.79           O  
ATOM   2061  CB  ASP A 129      -3.521  -3.446  -5.582  1.00  0.79           C  
ATOM   2062  CG  ASP A 129      -3.082  -4.803  -5.070  1.00  0.79           C  
ATOM   2063  OD1 ASP A 129      -2.450  -5.538  -5.821  1.00  0.79           O  
ATOM   2064  OD2 ASP A 129      -3.321  -5.076  -3.908  1.00  0.79           O  
ATOM   2065  H   ASP A 129      -3.909  -1.525  -7.623  1.00  0.79           H  
ATOM   2066  HA  ASP A 129      -1.606  -2.780  -6.189  1.00  0.79           H  
ATOM   2067 1HB  ASP A 129      -3.579  -2.753  -4.749  1.00  0.79           H  
ATOM   2068 2HB  ASP A 129      -4.523  -3.533  -6.000  1.00  0.79           H  
ATOM   2069  N   VAL A 130      -1.177  -3.799  -8.308  1.00  0.80           N  
ATOM   2070  CA  VAL A 130      -0.886  -4.340  -9.604  1.00  0.80           C  
ATOM   2071  C   VAL A 130      -1.185  -5.830  -9.615  1.00  0.80           C  
ATOM   2072  O   VAL A 130      -1.751  -6.350 -10.573  1.00  0.80           O  
ATOM   2073  CB  VAL A 130       0.587  -4.128  -9.957  1.00  0.80           C  
ATOM   2074  CG1 VAL A 130       0.841  -4.770 -11.291  1.00  0.80           C  
ATOM   2075  CG2 VAL A 130       0.984  -2.639  -9.918  1.00  0.80           C  
ATOM   2076  H   VAL A 130      -0.420  -3.430  -7.726  1.00  0.80           H  
ATOM   2077  HA  VAL A 130      -1.511  -3.841 -10.343  1.00  0.80           H  
ATOM   2078  HB  VAL A 130       1.190  -4.641  -9.229  1.00  0.80           H  
ATOM   2079 1HG1 VAL A 130       1.859  -4.656 -11.555  1.00  0.80           H  
ATOM   2080 2HG1 VAL A 130       0.589  -5.829 -11.253  1.00  0.80           H  
ATOM   2081 3HG1 VAL A 130       0.233  -4.280 -12.051  1.00  0.80           H  
ATOM   2082 1HG2 VAL A 130       2.042  -2.556 -10.155  1.00  0.80           H  
ATOM   2083 2HG2 VAL A 130       0.427  -2.077 -10.623  1.00  0.80           H  
ATOM   2084 3HG2 VAL A 130       0.802  -2.241  -8.913  1.00  0.80           H  
ATOM   2085  N   GLU A 131      -0.799  -6.529  -8.553  1.00  0.81           N  
ATOM   2086  CA  GLU A 131      -1.028  -7.966  -8.487  1.00  0.81           C  
ATOM   2087  C   GLU A 131      -2.518  -8.307  -8.485  1.00  0.81           C  
ATOM   2088  O   GLU A 131      -2.938  -9.282  -9.111  1.00  0.81           O  
ATOM   2089  CB  GLU A 131      -0.342  -8.567  -7.259  1.00  0.81           C  
ATOM   2090  CG  GLU A 131       1.176  -8.573  -7.342  1.00  0.81           C  
ATOM   2091  CD  GLU A 131       1.854  -9.097  -6.092  1.00  0.81           C  
ATOM   2092  OE1 GLU A 131       1.174  -9.398  -5.141  1.00  0.81           O  
ATOM   2093  OE2 GLU A 131       3.058  -9.174  -6.092  1.00  0.81           O  
ATOM   2094  H   GLU A 131      -0.380  -6.043  -7.770  1.00  0.81           H  
ATOM   2095  HA  GLU A 131      -0.587  -8.419  -9.378  1.00  0.81           H  
ATOM   2096 1HB  GLU A 131      -0.630  -7.995  -6.373  1.00  0.81           H  
ATOM   2097 2HB  GLU A 131      -0.682  -9.592  -7.113  1.00  0.81           H  
ATOM   2098 1HG  GLU A 131       1.476  -9.194  -8.186  1.00  0.81           H  
ATOM   2099 2HG  GLU A 131       1.503  -7.571  -7.547  1.00  0.81           H  
ATOM   2100  N   ALA A 132      -3.328  -7.498  -7.784  1.00  0.79           N  
ATOM   2101  CA  ALA A 132      -4.768  -7.745  -7.737  1.00  0.79           C  
ATOM   2102  C   ALA A 132      -5.491  -7.260  -8.993  1.00  0.79           C  
ATOM   2103  O   ALA A 132      -6.604  -7.707  -9.282  1.00  0.79           O  
ATOM   2104  CB  ALA A 132      -5.385  -7.066  -6.533  1.00  0.79           C  
ATOM   2105  H   ALA A 132      -2.939  -6.712  -7.246  1.00  0.79           H  
ATOM   2106  HA  ALA A 132      -4.915  -8.820  -7.654  1.00  0.79           H  
ATOM   2107 1HB  ALA A 132      -6.445  -7.288  -6.494  1.00  0.79           H  
ATOM   2108 2HB  ALA A 132      -4.901  -7.421  -5.623  1.00  0.79           H  
ATOM   2109 3HB  ALA A 132      -5.240  -5.991  -6.625  1.00  0.79           H  
ATOM   2110  N   GLY A 133      -4.886  -6.334  -9.740  1.00  0.77           N  
ATOM   2111  CA  GLY A 133      -5.551  -5.776 -10.906  1.00  0.77           C  
ATOM   2112  C   GLY A 133      -6.605  -4.759 -10.477  1.00  0.77           C  
ATOM   2113  O   GLY A 133      -7.671  -4.635 -11.106  1.00  0.77           O  
ATOM   2114  H   GLY A 133      -3.973  -5.972  -9.465  1.00  0.77           H  
ATOM   2115 1HA  GLY A 133      -4.806  -5.285 -11.530  1.00  0.77           H  
ATOM   2116 2HA  GLY A 133      -6.005  -6.573 -11.490  1.00  0.77           H  
ATOM   2117  N   ARG A 134      -6.340  -4.085  -9.346  1.00  0.75           N  
ATOM   2118  CA  ARG A 134      -7.277  -3.105  -8.801  1.00  0.75           C  
ATOM   2119  C   ARG A 134      -6.724  -1.694  -8.722  1.00  0.75           C  
ATOM   2120  O   ARG A 134      -5.552  -1.470  -8.403  1.00  0.75           O  
ATOM   2121  CB  ARG A 134      -7.728  -3.502  -7.399  1.00  0.75           C  
ATOM   2122  CG  ARG A 134      -8.603  -4.731  -7.329  1.00  0.75           C  
ATOM   2123  CD  ARG A 134      -8.961  -5.098  -5.920  1.00  0.75           C  
ATOM   2124  NE  ARG A 134      -9.815  -6.278  -5.878  1.00  0.75           N  
ATOM   2125  CZ  ARG A 134     -11.168  -6.266  -5.807  1.00  0.75           C  
ATOM   2126  NH1 ARG A 134     -11.845  -5.135  -5.699  1.00  0.75           N  
ATOM   2127  NH2 ARG A 134     -11.826  -7.413  -5.837  1.00  0.75           N  
ATOM   2128  H   ARG A 134      -5.438  -4.233  -8.889  1.00  0.75           H  
ATOM   2129  HA  ARG A 134      -8.149  -3.083  -9.446  1.00  0.75           H  
ATOM   2130 1HB  ARG A 134      -6.858  -3.681  -6.775  1.00  0.75           H  
ATOM   2131 2HB  ARG A 134      -8.291  -2.674  -6.957  1.00  0.75           H  
ATOM   2132 1HG  ARG A 134      -9.515  -4.521  -7.861  1.00  0.75           H  
ATOM   2133 2HG  ARG A 134      -8.094  -5.576  -7.796  1.00  0.75           H  
ATOM   2134 1HD  ARG A 134      -8.055  -5.307  -5.352  1.00  0.75           H  
ATOM   2135 2HD  ARG A 134      -9.502  -4.267  -5.457  1.00  0.75           H  
ATOM   2136  HE  ARG A 134      -9.364  -7.178  -5.957  1.00  0.75           H  
ATOM   2137 1HH1 ARG A 134     -11.372  -4.217  -5.635  1.00  0.75           H  
ATOM   2138 2HH1 ARG A 134     -12.850  -5.156  -5.640  1.00  0.75           H  
ATOM   2139 1HH2 ARG A 134     -11.319  -8.285  -5.916  1.00  0.75           H  
ATOM   2140 2HH2 ARG A 134     -12.833  -7.418  -5.780  1.00  0.75           H  
ATOM   2141  N   VAL A 135      -7.593  -0.732  -9.004  1.00  0.73           N  
ATOM   2142  CA  VAL A 135      -7.217   0.674  -8.900  1.00  0.73           C  
ATOM   2143  C   VAL A 135      -8.302   1.442  -8.146  1.00  0.73           C  
ATOM   2144  O   VAL A 135      -9.492   1.298  -8.441  1.00  0.73           O  
ATOM   2145  CB  VAL A 135      -6.980   1.312 -10.290  1.00  0.73           C  
ATOM   2146  CG1 VAL A 135      -6.568   2.769 -10.128  1.00  0.73           C  
ATOM   2147  CG2 VAL A 135      -5.896   0.546 -11.072  1.00  0.73           C  
ATOM   2148  H   VAL A 135      -8.546  -1.004  -9.253  1.00  0.73           H  
ATOM   2149  HA  VAL A 135      -6.292   0.744  -8.337  1.00  0.73           H  
ATOM   2150  HB  VAL A 135      -7.915   1.298 -10.845  1.00  0.73           H  
ATOM   2151 1HG1 VAL A 135      -6.429   3.223 -11.110  1.00  0.73           H  
ATOM   2152 2HG1 VAL A 135      -7.327   3.300  -9.586  1.00  0.73           H  
ATOM   2153 3HG1 VAL A 135      -5.631   2.820  -9.568  1.00  0.73           H  
ATOM   2154 1HG2 VAL A 135      -5.746   1.009 -12.039  1.00  0.73           H  
ATOM   2155 2HG2 VAL A 135      -4.972   0.583 -10.510  1.00  0.73           H  
ATOM   2156 3HG2 VAL A 135      -6.195  -0.488 -11.217  1.00  0.73           H  
ATOM   2157  N   ALA A 136      -7.911   2.247  -7.163  1.00  0.72           N  
ATOM   2158  CA  ALA A 136      -8.898   3.013  -6.410  1.00  0.72           C  
ATOM   2159  C   ALA A 136      -8.565   4.487  -6.408  1.00  0.72           C  
ATOM   2160  O   ALA A 136      -7.400   4.888  -6.383  1.00  0.72           O  
ATOM   2161  CB  ALA A 136      -8.996   2.501  -4.981  1.00  0.72           C  
ATOM   2162  H   ALA A 136      -6.920   2.322  -6.948  1.00  0.72           H  
ATOM   2163  HA  ALA A 136      -9.864   2.899  -6.892  1.00  0.72           H  
ATOM   2164 1HB  ALA A 136      -9.755   3.072  -4.449  1.00  0.72           H  
ATOM   2165 2HB  ALA A 136      -9.276   1.445  -4.992  1.00  0.72           H  
ATOM   2166 3HB  ALA A 136      -8.041   2.620  -4.485  1.00  0.72           H  
ATOM   2167  N   PHE A 137      -9.608   5.299  -6.408  1.00  0.74           N  
ATOM   2168  CA  PHE A 137      -9.475   6.742  -6.393  1.00  0.74           C  
ATOM   2169  C   PHE A 137     -10.214   7.341  -5.229  1.00  0.74           C  
ATOM   2170  O   PHE A 137     -11.427   7.129  -5.092  1.00  0.74           O  
ATOM   2171  CB  PHE A 137     -10.041   7.300  -7.663  1.00  0.74           C  
ATOM   2172  CG  PHE A 137      -9.363   6.814  -8.833  1.00  0.74           C  
ATOM   2173  CD1 PHE A 137      -9.706   5.609  -9.403  1.00  0.74           C  
ATOM   2174  CD2 PHE A 137      -8.376   7.538  -9.375  1.00  0.74           C  
ATOM   2175  CE1 PHE A 137      -9.035   5.165 -10.504  1.00  0.74           C  
ATOM   2176  CE2 PHE A 137      -7.717   7.104 -10.454  1.00  0.74           C  
ATOM   2177  CZ  PHE A 137      -8.043   5.902 -11.021  1.00  0.74           C  
ATOM   2178  H   PHE A 137     -10.544   4.892  -6.447  1.00  0.74           H  
ATOM   2179  HA  PHE A 137      -8.420   7.000  -6.316  1.00  0.74           H  
ATOM   2180 1HB  PHE A 137     -11.092   7.023  -7.738  1.00  0.74           H  
ATOM   2181 2HB  PHE A 137      -9.973   8.380  -7.642  1.00  0.74           H  
ATOM   2182  HD1 PHE A 137     -10.513   5.013  -8.965  1.00  0.74           H  
ATOM   2183  HD2 PHE A 137      -8.117   8.485  -8.924  1.00  0.74           H  
ATOM   2184  HE1 PHE A 137      -9.279   4.217 -10.959  1.00  0.74           H  
ATOM   2185  HE2 PHE A 137      -6.923   7.714 -10.858  1.00  0.74           H  
ATOM   2186  HZ  PHE A 137      -7.508   5.534 -11.888  1.00  0.74           H  
ATOM   2187  N   ARG A 138      -9.506   8.093  -4.396  1.00  0.79           N  
ATOM   2188  CA  ARG A 138     -10.133   8.674  -3.219  1.00  0.79           C  
ATOM   2189  C   ARG A 138     -10.016  10.194  -3.170  1.00  0.79           C  
ATOM   2190  O   ARG A 138      -9.029  10.786  -3.610  1.00  0.79           O  
ATOM   2191  CB  ARG A 138      -9.528   8.060  -1.972  1.00  0.79           C  
ATOM   2192  CG  ARG A 138      -9.785   6.571  -1.813  1.00  0.79           C  
ATOM   2193  CD  ARG A 138      -9.112   5.992  -0.631  1.00  0.79           C  
ATOM   2194  NE  ARG A 138      -9.333   4.559  -0.563  1.00  0.79           N  
ATOM   2195  CZ  ARG A 138     -10.374   3.960   0.055  1.00  0.79           C  
ATOM   2196  NH1 ARG A 138     -11.285   4.669   0.688  1.00  0.79           N  
ATOM   2197  NH2 ARG A 138     -10.478   2.641   0.027  1.00  0.79           N  
ATOM   2198  H   ARG A 138      -8.506   8.225  -4.571  1.00  0.79           H  
ATOM   2199  HA  ARG A 138     -11.191   8.425  -3.237  1.00  0.79           H  
ATOM   2200 1HB  ARG A 138      -8.452   8.226  -1.960  1.00  0.79           H  
ATOM   2201 2HB  ARG A 138      -9.949   8.556  -1.111  1.00  0.79           H  
ATOM   2202 1HG  ARG A 138     -10.846   6.416  -1.672  1.00  0.79           H  
ATOM   2203 2HG  ARG A 138      -9.451   6.033  -2.699  1.00  0.79           H  
ATOM   2204 1HD  ARG A 138      -8.036   6.175  -0.694  1.00  0.79           H  
ATOM   2205 2HD  ARG A 138      -9.507   6.443   0.277  1.00  0.79           H  
ATOM   2206  HE  ARG A 138      -8.664   3.964  -1.029  1.00  0.79           H  
ATOM   2207 1HH1 ARG A 138     -11.224   5.701   0.738  1.00  0.79           H  
ATOM   2208 2HH1 ARG A 138     -12.052   4.204   1.145  1.00  0.79           H  
ATOM   2209 1HH2 ARG A 138      -9.782   2.087  -0.455  1.00  0.79           H  
ATOM   2210 2HH2 ARG A 138     -11.254   2.188   0.486  1.00  0.79           H  
ATOM   2211  N   ASN A 139     -11.000  10.823  -2.548  1.00  0.86           N  
ATOM   2212  CA  ASN A 139     -11.024  12.265  -2.356  1.00  0.86           C  
ATOM   2213  C   ASN A 139     -10.246  12.662  -1.112  1.00  0.86           C  
ATOM   2214  O   ASN A 139     -10.683  12.465   0.031  1.00  0.86           O  
ATOM   2215  CB  ASN A 139     -12.442  12.762  -2.304  1.00  0.86           C  
ATOM   2216  CG  ASN A 139     -12.574  14.263  -2.173  1.00  0.86           C  
ATOM   2217  OD1 ASN A 139     -11.585  14.962  -1.881  1.00  0.86           O  
ATOM   2218  ND2 ASN A 139     -13.770  14.768  -2.366  1.00  0.86           N  
ATOM   2219  H   ASN A 139     -11.771  10.267  -2.186  1.00  0.86           H  
ATOM   2220  HA  ASN A 139     -10.528  12.734  -3.210  1.00  0.86           H  
ATOM   2221 1HB  ASN A 139     -12.948  12.454  -3.191  1.00  0.86           H  
ATOM   2222 2HB  ASN A 139     -12.954  12.292  -1.469  1.00  0.86           H  
ATOM   2223 1HD2 ASN A 139     -13.933  15.749  -2.254  1.00  0.86           H  
ATOM   2224 2HD2 ASN A 139     -14.548  14.169  -2.571  1.00  0.86           H  
ATOM   2225  N   VAL A 140      -9.089  13.245  -1.332  1.00  0.96           N  
ATOM   2226  CA  VAL A 140      -8.187  13.591  -0.255  1.00  0.96           C  
ATOM   2227  C   VAL A 140      -8.825  14.575   0.716  1.00  0.96           C  
ATOM   2228  O   VAL A 140      -8.694  14.440   1.934  1.00  0.96           O  
ATOM   2229  CB  VAL A 140      -6.934  14.192  -0.861  1.00  0.96           C  
ATOM   2230  CG1 VAL A 140      -6.044  14.759   0.187  1.00  0.96           C  
ATOM   2231  CG2 VAL A 140      -6.236  13.134  -1.684  1.00  0.96           C  
ATOM   2232  H   VAL A 140      -8.808  13.456  -2.294  1.00  0.96           H  
ATOM   2233  HA  VAL A 140      -7.924  12.678   0.281  1.00  0.96           H  
ATOM   2234  HB  VAL A 140      -7.230  15.004  -1.502  1.00  0.96           H  
ATOM   2235 1HG1 VAL A 140      -5.189  15.209  -0.300  1.00  0.96           H  
ATOM   2236 2HG1 VAL A 140      -6.581  15.524   0.744  1.00  0.96           H  
ATOM   2237 3HG1 VAL A 140      -5.720  13.974   0.864  1.00  0.96           H  
ATOM   2238 1HG2 VAL A 140      -5.373  13.563  -2.152  1.00  0.96           H  
ATOM   2239 2HG2 VAL A 140      -5.936  12.308  -1.044  1.00  0.96           H  
ATOM   2240 3HG2 VAL A 140      -6.921  12.771  -2.449  1.00  0.96           H  
ATOM   2241  N   SER A 141      -9.533  15.566   0.175  1.00  1.05           N  
ATOM   2242  CA  SER A 141     -10.157  16.602   0.989  1.00  1.05           C  
ATOM   2243  C   SER A 141     -11.284  16.076   1.894  1.00  1.05           C  
ATOM   2244  O   SER A 141     -11.672  16.753   2.848  1.00  1.05           O  
ATOM   2245  CB  SER A 141     -10.648  17.736   0.101  1.00  1.05           C  
ATOM   2246  OG  SER A 141     -11.732  17.362  -0.706  1.00  1.05           O  
ATOM   2247  H   SER A 141      -9.637  15.595  -0.830  1.00  1.05           H  
ATOM   2248  HA  SER A 141      -9.386  17.015   1.640  1.00  1.05           H  
ATOM   2249 1HB  SER A 141     -10.935  18.583   0.723  1.00  1.05           H  
ATOM   2250 2HB  SER A 141      -9.826  18.065  -0.534  1.00  1.05           H  
ATOM   2251  HG  SER A 141     -11.517  16.504  -1.102  1.00  1.05           H  
ATOM   2252  N   ASP A 142     -11.798  14.870   1.606  1.00  1.10           N  
ATOM   2253  CA  ASP A 142     -12.840  14.238   2.408  1.00  1.10           C  
ATOM   2254  C   ASP A 142     -12.258  13.134   3.282  1.00  1.10           C  
ATOM   2255  O   ASP A 142     -12.990  12.286   3.795  1.00  1.10           O  
ATOM   2256  CB  ASP A 142     -13.962  13.668   1.556  1.00  1.10           C  
ATOM   2257  CG  ASP A 142     -14.810  14.692   0.871  1.00  1.10           C  
ATOM   2258  OD1 ASP A 142     -14.806  15.828   1.268  1.00  1.10           O  
ATOM   2259  OD2 ASP A 142     -15.479  14.322  -0.051  1.00  1.10           O  
ATOM   2260  H   ASP A 142     -11.421  14.329   0.832  1.00  1.10           H  
ATOM   2261  HA  ASP A 142     -13.272  14.992   3.066  1.00  1.10           H  
ATOM   2262 1HB  ASP A 142     -13.519  13.031   0.795  1.00  1.10           H  
ATOM   2263 2HB  ASP A 142     -14.601  13.044   2.175  1.00  1.10           H  
ATOM   2264  N   ASP A 143     -10.934  13.141   3.436  1.00  1.10           N  
ATOM   2265  CA  ASP A 143     -10.192  12.174   4.236  1.00  1.10           C  
ATOM   2266  C   ASP A 143     -10.334  10.730   3.751  1.00  1.10           C  
ATOM   2267  O   ASP A 143     -10.449   9.807   4.557  1.00  1.10           O  
ATOM   2268  CB  ASP A 143     -10.627  12.261   5.711  1.00  1.10           C  
ATOM   2269  CG  ASP A 143      -9.603  11.657   6.720  1.00  1.10           C  
ATOM   2270  OD1 ASP A 143      -8.429  11.663   6.429  1.00  1.10           O  
ATOM   2271  OD2 ASP A 143     -10.019  11.220   7.773  1.00  1.10           O  
ATOM   2272  H   ASP A 143     -10.378  13.852   2.962  1.00  1.10           H  
ATOM   2273  HA  ASP A 143      -9.136  12.442   4.176  1.00  1.10           H  
ATOM   2274 1HB  ASP A 143     -10.798  13.304   5.973  1.00  1.10           H  
ATOM   2275 2HB  ASP A 143     -11.574  11.734   5.839  1.00  1.10           H  
ATOM   2276  N   GLY A 144     -10.255  10.523   2.432  1.00  1.04           N  
ATOM   2277  CA  GLY A 144     -10.275   9.171   1.887  1.00  1.04           C  
ATOM   2278  C   GLY A 144     -11.617   8.683   1.343  1.00  1.04           C  
ATOM   2279  O   GLY A 144     -11.767   7.491   1.046  1.00  1.04           O  
ATOM   2280  H   GLY A 144     -10.199  11.312   1.787  1.00  1.04           H  
ATOM   2281 1HA  GLY A 144      -9.532   9.118   1.095  1.00  1.04           H  
ATOM   2282 2HA  GLY A 144      -9.939   8.481   2.659  1.00  1.04           H  
ATOM   2283  N   ALA A 145     -12.607   9.562   1.206  1.00  0.94           N  
ATOM   2284  CA  ALA A 145     -13.878   9.089   0.659  1.00  0.94           C  
ATOM   2285  C   ALA A 145     -13.610   8.476  -0.705  1.00  0.94           C  
ATOM   2286  O   ALA A 145     -12.862   9.032  -1.508  1.00  0.94           O  
ATOM   2287  CB  ALA A 145     -14.894  10.206   0.543  1.00  0.94           C  
ATOM   2288  H   ALA A 145     -12.475  10.529   1.478  1.00  0.94           H  
ATOM   2289  HA  ALA A 145     -14.271   8.314   1.318  1.00  0.94           H  
ATOM   2290 1HB  ALA A 145     -15.823   9.809   0.134  1.00  0.94           H  
ATOM   2291 2HB  ALA A 145     -15.080  10.631   1.529  1.00  0.94           H  
ATOM   2292 3HB  ALA A 145     -14.515  10.980  -0.118  1.00  0.94           H  
ATOM   2293  N   LEU A 146     -14.225   7.345  -0.992  1.00  0.84           N  
ATOM   2294  CA  LEU A 146     -13.963   6.698  -2.270  1.00  0.84           C  
ATOM   2295  C   LEU A 146     -14.753   7.342  -3.407  1.00  0.84           C  
ATOM   2296  O   LEU A 146     -15.969   7.508  -3.305  1.00  0.84           O  
ATOM   2297  CB  LEU A 146     -14.290   5.201  -2.171  1.00  0.84           C  
ATOM   2298  CG  LEU A 146     -13.943   4.351  -3.394  1.00  0.84           C  
ATOM   2299  CD1 LEU A 146     -12.425   4.311  -3.546  1.00  0.84           C  
ATOM   2300  CD2 LEU A 146     -14.508   2.961  -3.228  1.00  0.84           C  
ATOM   2301  H   LEU A 146     -14.847   6.916  -0.322  1.00  0.84           H  
ATOM   2302  HA  LEU A 146     -12.909   6.804  -2.504  1.00  0.84           H  
ATOM   2303 1HB  LEU A 146     -13.750   4.789  -1.322  1.00  0.84           H  
ATOM   2304 2HB  LEU A 146     -15.357   5.092  -1.986  1.00  0.84           H  
ATOM   2305  HG  LEU A 146     -14.366   4.803  -4.283  1.00  0.84           H  
ATOM   2306 1HD1 LEU A 146     -12.159   3.719  -4.407  1.00  0.84           H  
ATOM   2307 2HD1 LEU A 146     -12.052   5.309  -3.667  1.00  0.84           H  
ATOM   2308 3HD1 LEU A 146     -11.984   3.869  -2.661  1.00  0.84           H  
ATOM   2309 1HD2 LEU A 146     -14.262   2.364  -4.099  1.00  0.84           H  
ATOM   2310 2HD2 LEU A 146     -14.082   2.497  -2.340  1.00  0.84           H  
ATOM   2311 3HD2 LEU A 146     -15.590   3.019  -3.125  1.00  0.84           H  
ATOM   2312  N   LEU A 147     -14.056   7.703  -4.483  1.00  0.76           N  
ATOM   2313  CA  LEU A 147     -14.675   8.252  -5.684  1.00  0.76           C  
ATOM   2314  C   LEU A 147     -15.004   7.084  -6.603  1.00  0.76           C  
ATOM   2315  O   LEU A 147     -16.080   7.021  -7.191  1.00  0.76           O  
ATOM   2316  CB  LEU A 147     -13.710   9.222  -6.379  1.00  0.76           C  
ATOM   2317  CG  LEU A 147     -13.321  10.482  -5.567  1.00  0.76           C  
ATOM   2318  CD1 LEU A 147     -12.191  11.226  -6.254  1.00  0.76           C  
ATOM   2319  CD2 LEU A 147     -14.524  11.390  -5.478  1.00  0.76           C  
ATOM   2320  H   LEU A 147     -13.053   7.562  -4.487  1.00  0.76           H  
ATOM   2321  HA  LEU A 147     -15.596   8.769  -5.416  1.00  0.76           H  
ATOM   2322 1HB  LEU A 147     -12.796   8.687  -6.615  1.00  0.76           H  
ATOM   2323 2HB  LEU A 147     -14.166   9.550  -7.314  1.00  0.76           H  
ATOM   2324  HG  LEU A 147     -12.994  10.185  -4.571  1.00  0.76           H  
ATOM   2325 1HD1 LEU A 147     -11.930  12.106  -5.667  1.00  0.76           H  
ATOM   2326 2HD1 LEU A 147     -11.326  10.570  -6.323  1.00  0.76           H  
ATOM   2327 3HD1 LEU A 147     -12.500  11.533  -7.249  1.00  0.76           H  
ATOM   2328 1HD2 LEU A 147     -14.292  12.288  -4.921  1.00  0.76           H  
ATOM   2329 2HD2 LEU A 147     -14.822  11.673  -6.480  1.00  0.76           H  
ATOM   2330 3HD2 LEU A 147     -15.340  10.862  -4.983  1.00  0.76           H  
ATOM   2331  N   ALA A 148     -14.066   6.138  -6.705  1.00  0.70           N  
ATOM   2332  CA  ALA A 148     -14.284   4.943  -7.525  1.00  0.70           C  
ATOM   2333  C   ALA A 148     -13.298   3.829  -7.226  1.00  0.70           C  
ATOM   2334  O   ALA A 148     -12.164   4.069  -6.802  1.00  0.70           O  
ATOM   2335  CB  ALA A 148     -14.182   5.247  -8.997  1.00  0.70           C  
ATOM   2336  H   ALA A 148     -13.192   6.273  -6.199  1.00  0.70           H  
ATOM   2337  HA  ALA A 148     -15.288   4.575  -7.305  1.00  0.70           H  
ATOM   2338 1HB  ALA A 148     -14.375   4.346  -9.569  1.00  0.70           H  
ATOM   2339 2HB  ALA A 148     -14.896   6.016  -9.274  1.00  0.70           H  
ATOM   2340 3HB  ALA A 148     -13.180   5.576  -9.185  1.00  0.70           H  
ATOM   2341  N   GLU A 149     -13.698   2.612  -7.562  1.00  0.69           N  
ATOM   2342  CA  GLU A 149     -12.793   1.471  -7.537  1.00  0.69           C  
ATOM   2343  C   GLU A 149     -13.046   0.585  -8.744  1.00  0.69           C  
ATOM   2344  O   GLU A 149     -14.190   0.279  -9.092  1.00  0.69           O  
ATOM   2345  CB  GLU A 149     -12.902   0.650  -6.246  1.00  0.69           C  
ATOM   2346  CG  GLU A 149     -11.915  -0.549  -6.195  1.00  0.69           C  
ATOM   2347  CD  GLU A 149     -11.931  -1.322  -4.906  1.00  0.69           C  
ATOM   2348  OE1 GLU A 149     -12.637  -0.935  -4.008  1.00  0.69           O  
ATOM   2349  OE2 GLU A 149     -11.237  -2.324  -4.822  1.00  0.69           O  
ATOM   2350  H   GLU A 149     -14.650   2.470  -7.868  1.00  0.69           H  
ATOM   2351  HA  GLU A 149     -11.774   1.837  -7.614  1.00  0.69           H  
ATOM   2352 1HB  GLU A 149     -12.670   1.288  -5.398  1.00  0.69           H  
ATOM   2353 2HB  GLU A 149     -13.917   0.277  -6.123  1.00  0.69           H  
ATOM   2354 1HG  GLU A 149     -12.158  -1.240  -7.002  1.00  0.69           H  
ATOM   2355 2HG  GLU A 149     -10.905  -0.176  -6.378  1.00  0.69           H  
ATOM   2356  N   PHE A 150     -11.954   0.187  -9.372  1.00  0.71           N  
ATOM   2357  CA  PHE A 150     -11.957  -0.662 -10.541  1.00  0.71           C  
ATOM   2358  C   PHE A 150     -11.300  -1.980 -10.203  1.00  0.71           C  
ATOM   2359  O   PHE A 150     -10.334  -2.021  -9.438  1.00  0.71           O  
ATOM   2360  CB  PHE A 150     -11.137   0.008 -11.626  1.00  0.71           C  
ATOM   2361  CG  PHE A 150     -11.674   1.316 -12.072  1.00  0.71           C  
ATOM   2362  CD1 PHE A 150     -11.392   2.458 -11.354  1.00  0.71           C  
ATOM   2363  CD2 PHE A 150     -12.407   1.430 -13.212  1.00  0.71           C  
ATOM   2364  CE1 PHE A 150     -11.862   3.672 -11.770  1.00  0.71           C  
ATOM   2365  CE2 PHE A 150     -12.855   2.653 -13.634  1.00  0.71           C  
ATOM   2366  CZ  PHE A 150     -12.583   3.769 -12.904  1.00  0.71           C  
ATOM   2367  H   PHE A 150     -11.059   0.512  -9.012  1.00  0.71           H  
ATOM   2368  HA  PHE A 150     -12.982  -0.835 -10.869  1.00  0.71           H  
ATOM   2369 1HB  PHE A 150     -10.124   0.167 -11.258  1.00  0.71           H  
ATOM   2370 2HB  PHE A 150     -11.071  -0.651 -12.490  1.00  0.71           H  
ATOM   2371  HD1 PHE A 150     -10.797   2.380 -10.438  1.00  0.71           H  
ATOM   2372  HD2 PHE A 150     -12.626   0.539 -13.780  1.00  0.71           H  
ATOM   2373  HE1 PHE A 150     -11.654   4.555 -11.196  1.00  0.71           H  
ATOM   2374  HE2 PHE A 150     -13.427   2.738 -14.546  1.00  0.71           H  
ATOM   2375  HZ  PHE A 150     -12.946   4.734 -13.230  1.00  0.71           H  
ATOM   2376  N   ALA A 151     -11.751  -3.053 -10.833  1.00  0.78           N  
ATOM   2377  CA  ALA A 151     -11.101  -4.339 -10.634  1.00  0.78           C  
ATOM   2378  C   ALA A 151     -11.137  -5.135 -11.918  1.00  0.78           C  
ATOM   2379  O   ALA A 151     -12.116  -5.079 -12.663  1.00  0.78           O  
ATOM   2380  CB  ALA A 151     -11.783  -5.118  -9.514  1.00  0.78           C  
ATOM   2381  H   ALA A 151     -12.549  -2.982 -11.448  1.00  0.78           H  
ATOM   2382  HA  ALA A 151     -10.060  -4.166 -10.372  1.00  0.78           H  
ATOM   2383 1HB  ALA A 151     -11.271  -6.070  -9.372  1.00  0.78           H  
ATOM   2384 2HB  ALA A 151     -11.741  -4.539  -8.595  1.00  0.78           H  
ATOM   2385 3HB  ALA A 151     -12.821  -5.299  -9.779  1.00  0.78           H  
ATOM   2386  N   GLY A 152     -10.091  -5.924 -12.142  1.00  0.88           N  
ATOM   2387  CA  GLY A 152     -10.025  -6.770 -13.322  1.00  0.88           C  
ATOM   2388  C   GLY A 152      -9.235  -6.085 -14.430  1.00  0.88           C  
ATOM   2389  O   GLY A 152      -9.388  -6.407 -15.607  1.00  0.88           O  
ATOM   2390  H   GLY A 152      -9.296  -5.876 -11.507  1.00  0.88           H  
ATOM   2391 1HA  GLY A 152      -9.553  -7.717 -13.063  1.00  0.88           H  
ATOM   2392 2HA  GLY A 152     -11.032  -6.994 -13.670  1.00  0.88           H  
ATOM   2393  N   LEU A 153      -8.378  -5.128 -14.048  1.00  1.00           N  
ATOM   2394  CA  LEU A 153      -7.555  -4.405 -15.021  1.00  1.00           C  
ATOM   2395  C   LEU A 153      -6.680  -5.371 -15.816  1.00  1.00           C  
ATOM   2396  O   LEU A 153      -6.342  -5.100 -16.969  1.00  1.00           O  
ATOM   2397  CB  LEU A 153      -6.707  -3.310 -14.350  1.00  1.00           C  
ATOM   2398  CG  LEU A 153      -5.915  -2.372 -15.338  1.00  1.00           C  
ATOM   2399  CD1 LEU A 153      -6.899  -1.678 -16.308  1.00  1.00           C  
ATOM   2400  CD2 LEU A 153      -5.155  -1.308 -14.537  1.00  1.00           C  
ATOM   2401  H   LEU A 153      -8.277  -4.915 -13.055  1.00  1.00           H  
ATOM   2402  HA  LEU A 153      -8.225  -3.910 -15.724  1.00  1.00           H  
ATOM   2403 1HB  LEU A 153      -7.361  -2.685 -13.742  1.00  1.00           H  
ATOM   2404 2HB  LEU A 153      -5.983  -3.787 -13.691  1.00  1.00           H  
ATOM   2405  HG  LEU A 153      -5.207  -2.968 -15.921  1.00  1.00           H  
ATOM   2406 1HD1 LEU A 153      -6.341  -1.033 -16.978  1.00  1.00           H  
ATOM   2407 2HD1 LEU A 153      -7.436  -2.429 -16.889  1.00  1.00           H  
ATOM   2408 3HD1 LEU A 153      -7.607  -1.085 -15.750  1.00  1.00           H  
ATOM   2409 1HD2 LEU A 153      -4.603  -0.654 -15.219  1.00  1.00           H  
ATOM   2410 2HD2 LEU A 153      -5.862  -0.714 -13.963  1.00  1.00           H  
ATOM   2411 3HD2 LEU A 153      -4.465  -1.795 -13.861  1.00  1.00           H  
ATOM   2412  N   ALA A 154      -6.283  -6.478 -15.174  1.00  1.10           N  
ATOM   2413  CA  ALA A 154      -5.437  -7.502 -15.774  1.00  1.10           C  
ATOM   2414  C   ALA A 154      -4.183  -6.900 -16.395  1.00  1.10           C  
ATOM   2415  O   ALA A 154      -3.959  -7.016 -17.598  1.00  1.10           O  
ATOM   2416  CB  ALA A 154      -6.216  -8.276 -16.818  1.00  1.10           C  
ATOM   2417  H   ALA A 154      -6.613  -6.615 -14.231  1.00  1.10           H  
ATOM   2418  HA  ALA A 154      -5.148  -8.207 -15.000  1.00  1.10           H  
ATOM   2419 1HB  ALA A 154      -5.584  -9.059 -17.237  1.00  1.10           H  
ATOM   2420 2HB  ALA A 154      -7.095  -8.726 -16.352  1.00  1.10           H  
ATOM   2421 3HB  ALA A 154      -6.538  -7.618 -17.604  1.00  1.10           H  
ATOM   2422  N   PRO A 155      -3.293  -6.324 -15.585  1.00  1.15           N  
ATOM   2423  CA  PRO A 155      -2.117  -5.600 -15.988  1.00  1.15           C  
ATOM   2424  C   PRO A 155      -1.031  -6.507 -16.521  1.00  1.15           C  
ATOM   2425  O   PRO A 155      -0.036  -6.768 -15.852  1.00  1.15           O  
ATOM   2426  CB  PRO A 155      -1.696  -4.941 -14.689  1.00  1.15           C  
ATOM   2427  CG  PRO A 155      -2.125  -5.872 -13.630  1.00  1.15           C  
ATOM   2428  CD  PRO A 155      -3.430  -6.437 -14.118  1.00  1.15           C  
ATOM   2429  HA  PRO A 155      -2.396  -4.848 -16.738  1.00  1.15           H  
ATOM   2430 1HB  PRO A 155      -0.611  -4.738 -14.699  1.00  1.15           H  
ATOM   2431 2HB  PRO A 155      -2.203  -4.012 -14.607  1.00  1.15           H  
ATOM   2432 1HG  PRO A 155      -1.356  -6.636 -13.443  1.00  1.15           H  
ATOM   2433 2HG  PRO A 155      -2.242  -5.307 -12.700  1.00  1.15           H  
ATOM   2434 1HD  PRO A 155      -3.501  -7.478 -13.785  1.00  1.15           H  
ATOM   2435 2HD  PRO A 155      -4.236  -5.812 -13.747  1.00  1.15           H  
ATOM   2436  N   GLU A 156      -1.249  -7.005 -17.735  1.00  1.13           N  
ATOM   2437  CA  GLU A 156      -0.293  -7.902 -18.370  1.00  1.13           C  
ATOM   2438  C   GLU A 156       1.066  -7.210 -18.515  1.00  1.13           C  
ATOM   2439  O   GLU A 156       2.112  -7.833 -18.315  1.00  1.13           O  
ATOM   2440  CB  GLU A 156      -0.813  -8.294 -19.761  1.00  1.13           C  
ATOM   2441  CG  GLU A 156      -2.033  -9.222 -19.760  1.00  1.13           C  
ATOM   2442  CD  GLU A 156      -2.589  -9.477 -21.155  1.00  1.13           C  
ATOM   2443  OE1 GLU A 156      -2.180  -8.800 -22.074  1.00  1.13           O  
ATOM   2444  OE2 GLU A 156      -3.417 -10.348 -21.297  1.00  1.13           O  
ATOM   2445  H   GLU A 156      -2.131  -6.785 -18.186  1.00  1.13           H  
ATOM   2446  HA  GLU A 156      -0.175  -8.790 -17.752  1.00  1.13           H  
ATOM   2447 1HB  GLU A 156      -1.087  -7.391 -20.309  1.00  1.13           H  
ATOM   2448 2HB  GLU A 156      -0.017  -8.786 -20.318  1.00  1.13           H  
ATOM   2449 1HG  GLU A 156      -1.754 -10.173 -19.310  1.00  1.13           H  
ATOM   2450 2HG  GLU A 156      -2.811  -8.774 -19.143  1.00  1.13           H  
ATOM   2451  N   GLY A 157       1.049  -5.924 -18.868  1.00  1.04           N  
ATOM   2452  CA  GLY A 157       2.272  -5.139 -18.939  1.00  1.04           C  
ATOM   2453  C   GLY A 157       2.353  -4.313 -17.651  1.00  1.04           C  
ATOM   2454  O   GLY A 157       1.387  -4.298 -16.897  1.00  1.04           O  
ATOM   2455  H   GLY A 157       0.157  -5.491 -19.047  1.00  1.04           H  
ATOM   2456 1HA  GLY A 157       3.117  -5.816 -19.032  1.00  1.04           H  
ATOM   2457 2HA  GLY A 157       2.251  -4.489 -19.813  1.00  1.04           H  
ATOM   2458  N   PRO A 158       3.446  -3.576 -17.405  1.00  0.92           N  
ATOM   2459  CA  PRO A 158       3.635  -2.695 -16.261  1.00  0.92           C  
ATOM   2460  C   PRO A 158       2.582  -1.599 -16.277  1.00  0.92           C  
ATOM   2461  O   PRO A 158       2.142  -1.191 -17.361  1.00  0.92           O  
ATOM   2462  CB  PRO A 158       5.025  -2.111 -16.504  1.00  0.92           C  
ATOM   2463  CG  PRO A 158       5.719  -3.107 -17.416  1.00  0.92           C  
ATOM   2464  CD  PRO A 158       4.618  -3.659 -18.299  1.00  0.92           C  
ATOM   2465  HA  PRO A 158       3.590  -3.272 -15.326  1.00  0.92           H  
ATOM   2466 1HB  PRO A 158       4.934  -1.110 -16.950  1.00  0.92           H  
ATOM   2467 2HB  PRO A 158       5.542  -1.989 -15.536  1.00  0.92           H  
ATOM   2468 1HG  PRO A 158       6.507  -2.594 -17.994  1.00  0.92           H  
ATOM   2469 2HG  PRO A 158       6.224  -3.884 -16.825  1.00  0.92           H  
ATOM   2470 1HD  PRO A 158       4.473  -3.033 -19.191  1.00  0.92           H  
ATOM   2471 2HD  PRO A 158       4.879  -4.690 -18.548  1.00  0.92           H  
ATOM   2472  N   LEU A 159       2.198  -1.112 -15.096  1.00  0.81           N  
ATOM   2473  CA  LEU A 159       1.238  -0.019 -15.010  1.00  0.81           C  
ATOM   2474  C   LEU A 159       1.878   1.350 -14.775  1.00  0.81           C  
ATOM   2475  O   LEU A 159       2.859   1.474 -14.038  1.00  0.81           O  
ATOM   2476  CB  LEU A 159       0.204  -0.284 -13.915  1.00  0.81           C  
ATOM   2477  CG  LEU A 159      -0.718  -1.488 -14.123  1.00  0.81           C  
ATOM   2478  CD1 LEU A 159      -1.679  -1.622 -12.932  1.00  0.81           C  
ATOM   2479  CD2 LEU A 159      -1.467  -1.275 -15.427  1.00  0.81           C  
ATOM   2480  H   LEU A 159       2.584  -1.504 -14.239  1.00  0.81           H  
ATOM   2481  HA  LEU A 159       0.708   0.018 -15.953  1.00  0.81           H  
ATOM   2482 1HB  LEU A 159       0.732  -0.431 -12.971  1.00  0.81           H  
ATOM   2483 2HB  LEU A 159      -0.384   0.567 -13.835  1.00  0.81           H  
ATOM   2484  HG  LEU A 159      -0.123  -2.398 -14.184  1.00  0.81           H  
ATOM   2485 1HD1 LEU A 159      -2.335  -2.466 -13.057  1.00  0.81           H  
ATOM   2486 2HD1 LEU A 159      -1.123  -1.757 -12.041  1.00  0.81           H  
ATOM   2487 3HD1 LEU A 159      -2.277  -0.722 -12.850  1.00  0.81           H  
ATOM   2488 1HD2 LEU A 159      -2.134  -2.091 -15.646  1.00  0.81           H  
ATOM   2489 2HD2 LEU A 159      -2.046  -0.357 -15.374  1.00  0.81           H  
ATOM   2490 3HD2 LEU A 159      -0.738  -1.194 -16.199  1.00  0.81           H  
ATOM   2491  N   ARG A 160       1.312   2.384 -15.406  1.00  0.73           N  
ATOM   2492  CA  ARG A 160       1.816   3.750 -15.263  1.00  0.73           C  
ATOM   2493  C   ARG A 160       0.702   4.769 -14.975  1.00  0.73           C  
ATOM   2494  O   ARG A 160      -0.385   4.658 -15.528  1.00  0.73           O  
ATOM   2495  CB  ARG A 160       2.491   4.178 -16.561  1.00  0.73           C  
ATOM   2496  CG  ARG A 160       3.683   3.410 -16.918  1.00  0.73           C  
ATOM   2497  CD  ARG A 160       4.286   3.779 -18.242  1.00  0.73           C  
ATOM   2498  NE  ARG A 160       4.994   5.058 -18.263  1.00  0.73           N  
ATOM   2499  CZ  ARG A 160       5.801   5.467 -19.276  1.00  0.73           C  
ATOM   2500  NH1 ARG A 160       5.996   4.726 -20.350  1.00  0.73           N  
ATOM   2501  NH2 ARG A 160       6.409   6.620 -19.152  1.00  0.73           N  
ATOM   2502  H   ARG A 160       0.530   2.198 -16.027  1.00  0.73           H  
ATOM   2503  HA  ARG A 160       2.568   3.736 -14.485  1.00  0.73           H  
ATOM   2504 1HB  ARG A 160       1.790   4.047 -17.376  1.00  0.73           H  
ATOM   2505 2HB  ARG A 160       2.762   5.238 -16.514  1.00  0.73           H  
ATOM   2506 1HG  ARG A 160       4.410   3.605 -16.143  1.00  0.73           H  
ATOM   2507 2HG  ARG A 160       3.456   2.345 -16.947  1.00  0.73           H  
ATOM   2508 1HD  ARG A 160       4.996   3.019 -18.497  1.00  0.73           H  
ATOM   2509 2HD  ARG A 160       3.507   3.805 -18.997  1.00  0.73           H  
ATOM   2510  HE  ARG A 160       4.907   5.707 -17.471  1.00  0.73           H  
ATOM   2511 1HH1 ARG A 160       5.531   3.807 -20.450  1.00  0.73           H  
ATOM   2512 2HH1 ARG A 160       6.605   5.053 -21.078  1.00  0.73           H  
ATOM   2513 1HH2 ARG A 160       6.244   7.148 -18.298  1.00  0.73           H  
ATOM   2514 2HH2 ARG A 160       7.062   6.973 -19.870  1.00  0.73           H  
ATOM   2515  N   PRO A 161       0.934   5.793 -14.146  1.00  0.68           N  
ATOM   2516  CA  PRO A 161       0.030   6.916 -13.928  1.00  0.68           C  
ATOM   2517  C   PRO A 161      -0.274   7.608 -15.255  1.00  0.68           C  
ATOM   2518  O   PRO A 161       0.617   7.751 -16.094  1.00  0.68           O  
ATOM   2519  CB  PRO A 161       0.835   7.796 -12.981  1.00  0.68           C  
ATOM   2520  CG  PRO A 161       1.756   6.810 -12.249  1.00  0.68           C  
ATOM   2521  CD  PRO A 161       2.122   5.786 -13.268  1.00  0.68           C  
ATOM   2522  HA  PRO A 161      -0.890   6.556 -13.449  1.00  0.68           H  
ATOM   2523 1HB  PRO A 161       1.392   8.537 -13.563  1.00  0.68           H  
ATOM   2524 2HB  PRO A 161       0.183   8.360 -12.335  1.00  0.68           H  
ATOM   2525 1HG  PRO A 161       2.634   7.295 -11.852  1.00  0.68           H  
ATOM   2526 2HG  PRO A 161       1.238   6.369 -11.394  1.00  0.68           H  
ATOM   2527 1HD  PRO A 161       3.035   6.065 -13.823  1.00  0.68           H  
ATOM   2528 2HD  PRO A 161       2.232   4.832 -12.726  1.00  0.68           H  
ATOM   2529  N   PHE A 162      -1.508   8.085 -15.421  1.00  0.67           N  
ATOM   2530  CA  PHE A 162      -1.936   8.738 -16.663  1.00  0.67           C  
ATOM   2531  C   PHE A 162      -2.779   9.954 -16.359  1.00  0.67           C  
ATOM   2532  O   PHE A 162      -3.813   9.867 -15.690  1.00  0.67           O  
ATOM   2533  CB  PHE A 162      -2.735   7.727 -17.456  1.00  0.67           C  
ATOM   2534  CG  PHE A 162      -3.100   7.959 -18.944  1.00  0.67           C  
ATOM   2535  CD1 PHE A 162      -2.147   8.334 -19.853  1.00  0.67           C  
ATOM   2536  CD2 PHE A 162      -4.356   7.600 -19.437  1.00  0.67           C  
ATOM   2537  CE1 PHE A 162      -2.400   8.345 -21.183  1.00  0.67           C  
ATOM   2538  CE2 PHE A 162      -4.602   7.601 -20.794  1.00  0.67           C  
ATOM   2539  CZ  PHE A 162      -3.618   7.970 -21.663  1.00  0.67           C  
ATOM   2540  H   PHE A 162      -2.184   7.918 -14.689  1.00  0.67           H  
ATOM   2541  HA  PHE A 162      -1.058   9.045 -17.225  1.00  0.67           H  
ATOM   2542 1HB  PHE A 162      -2.176   6.801 -17.403  1.00  0.67           H  
ATOM   2543 2HB  PHE A 162      -3.665   7.539 -16.924  1.00  0.67           H  
ATOM   2544  HD1 PHE A 162      -1.168   8.611 -19.502  1.00  0.67           H  
ATOM   2545  HD2 PHE A 162      -5.124   7.265 -18.743  1.00  0.67           H  
ATOM   2546  HE1 PHE A 162      -1.621   8.643 -21.866  1.00  0.67           H  
ATOM   2547  HE2 PHE A 162      -5.560   7.295 -21.179  1.00  0.67           H  
ATOM   2548  HZ  PHE A 162      -3.807   7.971 -22.736  1.00  0.67           H  
ATOM   2549  N   LEU A 163      -2.281  11.106 -16.766  1.00  0.69           N  
ATOM   2550  CA  LEU A 163      -2.946  12.364 -16.492  1.00  0.69           C  
ATOM   2551  C   LEU A 163      -3.390  13.077 -17.748  1.00  0.69           C  
ATOM   2552  O   LEU A 163      -2.691  13.087 -18.769  1.00  0.69           O  
ATOM   2553  CB  LEU A 163      -2.024  13.301 -15.696  1.00  0.69           C  
ATOM   2554  CG  LEU A 163      -1.967  13.108 -14.125  1.00  0.69           C  
ATOM   2555  CD1 LEU A 163      -1.221  11.823 -13.739  1.00  0.69           C  
ATOM   2556  CD2 LEU A 163      -1.269  14.330 -13.515  1.00  0.69           C  
ATOM   2557  H   LEU A 163      -1.429  11.097 -17.327  1.00  0.69           H  
ATOM   2558  HA  LEU A 163      -3.834  12.164 -15.893  1.00  0.69           H  
ATOM   2559 1HB  LEU A 163      -1.008  13.183 -16.077  1.00  0.69           H  
ATOM   2560 2HB  LEU A 163      -2.338  14.327 -15.886  1.00  0.69           H  
ATOM   2561  HG  LEU A 163      -2.977  13.037 -13.735  1.00  0.69           H  
ATOM   2562 1HD1 LEU A 163      -1.209  11.732 -12.657  1.00  0.69           H  
ATOM   2563 2HD1 LEU A 163      -1.715  10.968 -14.145  1.00  0.69           H  
ATOM   2564 3HD1 LEU A 163      -0.198  11.865 -14.116  1.00  0.69           H  
ATOM   2565 1HD2 LEU A 163      -1.234  14.228 -12.432  1.00  0.69           H  
ATOM   2566 2HD2 LEU A 163      -0.254  14.404 -13.901  1.00  0.69           H  
ATOM   2567 3HD2 LEU A 163      -1.819  15.225 -13.775  1.00  0.69           H  
ATOM   2568  N   SER A 164      -4.533  13.734 -17.651  1.00  0.73           N  
ATOM   2569  CA  SER A 164      -4.971  14.576 -18.742  1.00  0.73           C  
ATOM   2570  C   SER A 164      -5.940  15.668 -18.376  1.00  0.73           C  
ATOM   2571  O   SER A 164      -6.919  15.417 -17.679  1.00  0.73           O  
ATOM   2572  CB  SER A 164      -5.657  13.730 -19.747  1.00  0.73           C  
ATOM   2573  OG  SER A 164      -6.261  14.474 -20.753  1.00  0.73           O  
ATOM   2574  H   SER A 164      -5.119  13.607 -16.827  1.00  0.73           H  
ATOM   2575  HA  SER A 164      -4.071  14.968 -19.188  1.00  0.73           H  
ATOM   2576 1HB  SER A 164      -4.912  13.173 -20.166  1.00  0.73           H  
ATOM   2577 2HB  SER A 164      -6.347  13.090 -19.279  1.00  0.73           H  
ATOM   2578  HG  SER A 164      -5.561  15.028 -21.138  1.00  0.73           H  
ATOM   2579  N   PRO A 165      -5.697  16.904 -18.813  1.00  0.80           N  
ATOM   2580  CA  PRO A 165      -6.614  18.002 -18.757  1.00  0.80           C  
ATOM   2581  C   PRO A 165      -7.586  17.759 -19.899  1.00  0.80           C  
ATOM   2582  O   PRO A 165      -7.301  16.937 -20.764  1.00  0.80           O  
ATOM   2583  CB  PRO A 165      -5.700  19.199 -18.924  1.00  0.80           C  
ATOM   2584  CG  PRO A 165      -4.592  18.704 -19.779  1.00  0.80           C  
ATOM   2585  CD  PRO A 165      -4.368  17.284 -19.359  1.00  0.80           C  
ATOM   2586  HA  PRO A 165      -7.135  18.010 -17.789  1.00  0.80           H  
ATOM   2587 1HB  PRO A 165      -6.267  20.024 -19.375  1.00  0.80           H  
ATOM   2588 2HB  PRO A 165      -5.348  19.550 -17.943  1.00  0.80           H  
ATOM   2589 1HG  PRO A 165      -4.899  18.752 -20.822  1.00  0.80           H  
ATOM   2590 2HG  PRO A 165      -3.702  19.343 -19.672  1.00  0.80           H  
ATOM   2591 1HD  PRO A 165      -4.135  16.747 -20.277  1.00  0.80           H  
ATOM   2592 2HD  PRO A 165      -3.574  17.207 -18.596  1.00  0.80           H  
ATOM   2593  N   GLY A 166      -8.691  18.464 -19.935  1.00  0.88           N  
ATOM   2594  CA  GLY A 166      -9.642  18.310 -21.023  1.00  0.88           C  
ATOM   2595  C   GLY A 166      -9.232  19.024 -22.290  1.00  0.88           C  
ATOM   2596  O   GLY A 166      -8.060  19.107 -22.637  1.00  0.88           O  
ATOM   2597  H   GLY A 166      -8.921  19.084 -19.165  1.00  0.88           H  
ATOM   2598 1HA  GLY A 166      -9.793  17.250 -21.230  1.00  0.88           H  
ATOM   2599 2HA  GLY A 166     -10.597  18.707 -20.707  1.00  0.88           H  
ATOM   2600  N   PHE A 167     -10.213  19.507 -23.012  1.00  0.96           N  
ATOM   2601  CA  PHE A 167      -9.979  20.171 -24.280  1.00  0.96           C  
ATOM   2602  C   PHE A 167     -10.076  21.679 -24.088  1.00  0.96           C  
ATOM   2603  O   PHE A 167     -10.488  22.149 -23.020  1.00  0.96           O  
ATOM   2604  CB  PHE A 167     -10.950  19.629 -25.316  1.00  0.96           C  
ATOM   2605  CG  PHE A 167     -10.709  18.150 -25.573  1.00  0.96           C  
ATOM   2606  CD1 PHE A 167     -11.296  17.187 -24.760  1.00  0.96           C  
ATOM   2607  CD2 PHE A 167      -9.898  17.722 -26.619  1.00  0.96           C  
ATOM   2608  CE1 PHE A 167     -11.075  15.838 -24.983  1.00  0.96           C  
ATOM   2609  CE2 PHE A 167      -9.682  16.370 -26.846  1.00  0.96           C  
ATOM   2610  CZ  PHE A 167     -10.271  15.429 -26.025  1.00  0.96           C  
ATOM   2611  H   PHE A 167     -11.164  19.399 -22.676  1.00  0.96           H  
ATOM   2612  HA  PHE A 167      -8.966  19.940 -24.616  1.00  0.96           H  
ATOM   2613 1HB  PHE A 167     -11.976  19.759 -24.970  1.00  0.96           H  
ATOM   2614 2HB  PHE A 167     -10.840  20.169 -26.255  1.00  0.96           H  
ATOM   2615  HD1 PHE A 167     -11.940  17.501 -23.928  1.00  0.96           H  
ATOM   2616  HD2 PHE A 167      -9.429  18.465 -27.266  1.00  0.96           H  
ATOM   2617  HE1 PHE A 167     -11.546  15.099 -24.329  1.00  0.96           H  
ATOM   2618  HE2 PHE A 167      -9.046  16.051 -27.672  1.00  0.96           H  
ATOM   2619  HZ  PHE A 167     -10.103  14.368 -26.198  1.00  0.96           H  
ATOM   2620  N   GLU A 168      -9.699  22.451 -25.105  1.00  1.02           N  
ATOM   2621  CA  GLU A 168      -9.665  23.909 -24.975  1.00  1.02           C  
ATOM   2622  C   GLU A 168     -11.019  24.617 -24.979  1.00  1.02           C  
ATOM   2623  O   GLU A 168     -11.355  25.413 -25.859  1.00  1.02           O  
ATOM   2624  CB  GLU A 168      -8.782  24.500 -26.068  1.00  1.02           C  
ATOM   2625  CG  GLU A 168      -7.314  24.231 -25.881  1.00  1.02           C  
ATOM   2626  CD  GLU A 168      -6.813  24.988 -24.717  1.00  1.02           C  
ATOM   2627  OE1 GLU A 168      -7.570  25.761 -24.197  1.00  1.02           O  
ATOM   2628  OE2 GLU A 168      -5.686  24.831 -24.357  1.00  1.02           O  
ATOM   2629  H   GLU A 168      -9.397  22.026 -25.968  1.00  1.02           H  
ATOM   2630  HA  GLU A 168      -9.193  24.133 -24.018  1.00  1.02           H  
ATOM   2631 1HB  GLU A 168      -9.078  24.096 -27.037  1.00  1.02           H  
ATOM   2632 2HB  GLU A 168      -8.922  25.581 -26.105  1.00  1.02           H  
ATOM   2633 1HG  GLU A 168      -7.153  23.165 -25.713  1.00  1.02           H  
ATOM   2634 2HG  GLU A 168      -6.764  24.528 -26.775  1.00  1.02           H  
ATOM   2635  N   ASP A 169     -11.750  24.394 -23.898  1.00  1.02           N  
ATOM   2636  CA  ASP A 169     -13.064  24.962 -23.651  1.00  1.02           C  
ATOM   2637  C   ASP A 169     -12.913  26.401 -23.170  1.00  1.02           C  
ATOM   2638  O   ASP A 169     -13.056  26.698 -21.985  1.00  1.02           O  
ATOM   2639  CB  ASP A 169     -13.780  24.119 -22.584  1.00  1.02           C  
ATOM   2640  CG  ASP A 169     -15.261  24.479 -22.321  1.00  1.02           C  
ATOM   2641  OD1 ASP A 169     -15.894  25.110 -23.127  1.00  1.02           O  
ATOM   2642  OD2 ASP A 169     -15.734  24.083 -21.269  1.00  1.02           O  
ATOM   2643  H   ASP A 169     -11.365  23.729 -23.235  1.00  1.02           H  
ATOM   2644  HA  ASP A 169     -13.639  24.953 -24.577  1.00  1.02           H  
ATOM   2645 1HB  ASP A 169     -13.729  23.065 -22.874  1.00  1.02           H  
ATOM   2646 2HB  ASP A 169     -13.236  24.213 -21.641  1.00  1.02           H  
ATOM   2647  N   GLY A 170     -12.513  27.279 -24.086  1.00  0.98           N  
ATOM   2648  CA  GLY A 170     -12.335  28.698 -23.784  1.00  0.98           C  
ATOM   2649  C   GLY A 170     -11.019  28.986 -23.071  1.00  0.98           C  
ATOM   2650  O   GLY A 170     -10.750  30.118 -22.675  1.00  0.98           O  
ATOM   2651  H   GLY A 170     -12.343  26.921 -25.028  1.00  0.98           H  
ATOM   2652 1HA  GLY A 170     -12.377  29.269 -24.713  1.00  0.98           H  
ATOM   2653 2HA  GLY A 170     -13.166  29.038 -23.166  1.00  0.98           H  
ATOM   2654  N   GLY A 171     -10.203  27.954 -22.902  1.00  0.90           N  
ATOM   2655  CA  GLY A 171      -8.953  28.068 -22.172  1.00  0.90           C  
ATOM   2656  C   GLY A 171      -9.153  27.849 -20.668  1.00  0.90           C  
ATOM   2657  O   GLY A 171      -8.201  27.956 -19.896  1.00  0.90           O  
ATOM   2658  H   GLY A 171     -10.470  27.057 -23.285  1.00  0.90           H  
ATOM   2659 1HA  GLY A 171      -8.243  27.337 -22.556  1.00  0.90           H  
ATOM   2660 2HA  GLY A 171      -8.517  29.050 -22.346  1.00  0.90           H  
ATOM   2661  N   GLU A 172     -10.362  27.474 -20.240  1.00  0.81           N  
ATOM   2662  CA  GLU A 172     -10.626  27.269 -18.813  1.00  0.81           C  
ATOM   2663  C   GLU A 172      -9.772  26.136 -18.224  1.00  0.81           C  
ATOM   2664  O   GLU A 172      -9.406  26.155 -17.054  1.00  0.81           O  
ATOM   2665  CB  GLU A 172     -12.107  26.986 -18.582  1.00  0.81           C  
ATOM   2666  CG  GLU A 172     -13.046  28.181 -18.841  1.00  0.81           C  
ATOM   2667  CD  GLU A 172     -12.848  29.346 -17.885  1.00  0.81           C  
ATOM   2668  OE1 GLU A 172     -12.837  29.128 -16.696  1.00  0.81           O  
ATOM   2669  OE2 GLU A 172     -12.725  30.456 -18.349  1.00  0.81           O  
ATOM   2670  H   GLU A 172     -11.136  27.363 -20.900  1.00  0.81           H  
ATOM   2671  HA  GLU A 172     -10.370  28.191 -18.287  1.00  0.81           H  
ATOM   2672 1HB  GLU A 172     -12.423  26.172 -19.240  1.00  0.81           H  
ATOM   2673 2HB  GLU A 172     -12.257  26.652 -17.556  1.00  0.81           H  
ATOM   2674 1HG  GLU A 172     -12.871  28.533 -19.861  1.00  0.81           H  
ATOM   2675 2HG  GLU A 172     -14.077  27.839 -18.784  1.00  0.81           H  
ATOM   2676  N   ASN A 173      -9.418  25.170 -19.066  1.00  0.73           N  
ATOM   2677  CA  ASN A 173      -8.630  24.009 -18.673  1.00  0.73           C  
ATOM   2678  C   ASN A 173      -7.124  24.230 -18.842  1.00  0.73           C  
ATOM   2679  O   ASN A 173      -6.342  23.283 -18.788  1.00  0.73           O  
ATOM   2680  CB  ASN A 173      -9.086  22.785 -19.441  1.00  0.73           C  
ATOM   2681  CG  ASN A 173     -10.393  22.232 -18.963  1.00  0.73           C  
ATOM   2682  OD1 ASN A 173     -10.648  22.139 -17.740  1.00  0.73           O  
ATOM   2683  ND2 ASN A 173     -11.225  21.886 -19.913  1.00  0.73           N  
ATOM   2684  H   ASN A 173      -9.734  25.238 -20.021  1.00  0.73           H  
ATOM   2685  HA  ASN A 173      -8.802  23.826 -17.611  1.00  0.73           H  
ATOM   2686 1HB  ASN A 173      -9.202  23.048 -20.496  1.00  0.73           H  
ATOM   2687 2HB  ASN A 173      -8.331  22.006 -19.386  1.00  0.73           H  
ATOM   2688 1HD2 ASN A 173     -12.140  21.521 -19.724  1.00  0.73           H  
ATOM   2689 2HD2 ASN A 173     -10.944  21.996 -20.878  1.00  0.73           H  
ATOM   2690  N   GLN A 174      -6.706  25.487 -19.058  1.00  0.67           N  
ATOM   2691  CA  GLN A 174      -5.283  25.835 -19.177  1.00  0.67           C  
ATOM   2692  C   GLN A 174      -4.507  25.563 -17.885  1.00  0.67           C  
ATOM   2693  O   GLN A 174      -3.278  25.547 -17.885  1.00  0.67           O  
ATOM   2694  CB  GLN A 174      -5.103  27.318 -19.527  1.00  0.67           C  
ATOM   2695  CG  GLN A 174      -5.460  28.274 -18.379  1.00  0.67           C  
ATOM   2696  CD  GLN A 174      -5.359  29.742 -18.764  1.00  0.67           C  
ATOM   2697  OE1 GLN A 174      -4.335  30.206 -19.287  1.00  0.67           O  
ATOM   2698  NE2 GLN A 174      -6.425  30.491 -18.499  1.00  0.67           N  
ATOM   2699  H   GLN A 174      -7.382  26.247 -19.143  1.00  0.67           H  
ATOM   2700  HA  GLN A 174      -4.844  25.233 -19.970  1.00  0.67           H  
ATOM   2701 1HB  GLN A 174      -4.065  27.499 -19.806  1.00  0.67           H  
ATOM   2702 2HB  GLN A 174      -5.722  27.566 -20.390  1.00  0.67           H  
ATOM   2703 1HG  GLN A 174      -6.480  28.071 -18.052  1.00  0.67           H  
ATOM   2704 2HG  GLN A 174      -4.770  28.102 -17.557  1.00  0.67           H  
ATOM   2705 1HE2 GLN A 174      -6.423  31.465 -18.724  1.00  0.67           H  
ATOM   2706 2HE2 GLN A 174      -7.233  30.073 -18.077  1.00  0.67           H  
ATOM   2707  N   VAL A 175      -5.230  25.426 -16.778  1.00  0.64           N  
ATOM   2708  CA  VAL A 175      -4.667  25.204 -15.459  1.00  0.64           C  
ATOM   2709  C   VAL A 175      -3.982  23.842 -15.381  1.00  0.64           C  
ATOM   2710  O   VAL A 175      -4.502  22.840 -15.856  1.00  0.64           O  
ATOM   2711  CB  VAL A 175      -5.780  25.325 -14.408  1.00  0.64           C  
ATOM   2712  CG1 VAL A 175      -5.244  24.990 -13.044  1.00  0.64           C  
ATOM   2713  CG2 VAL A 175      -6.366  26.721 -14.479  1.00  0.64           C  
ATOM   2714  H   VAL A 175      -6.236  25.459 -16.864  1.00  0.64           H  
ATOM   2715  HA  VAL A 175      -3.924  25.978 -15.267  1.00  0.64           H  
ATOM   2716  HB  VAL A 175      -6.560  24.629 -14.625  1.00  0.64           H  
ATOM   2717 1HG1 VAL A 175      -6.038  25.075 -12.323  1.00  0.64           H  
ATOM   2718 2HG1 VAL A 175      -4.864  23.966 -13.035  1.00  0.64           H  
ATOM   2719 3HG1 VAL A 175      -4.444  25.678 -12.782  1.00  0.64           H  
ATOM   2720 1HG2 VAL A 175      -7.176  26.809 -13.751  1.00  0.64           H  
ATOM   2721 2HG2 VAL A 175      -5.593  27.453 -14.260  1.00  0.64           H  
ATOM   2722 3HG2 VAL A 175      -6.764  26.895 -15.485  1.00  0.64           H  
ATOM   2723  N   ALA A 176      -2.777  23.815 -14.849  1.00  0.64           N  
ATOM   2724  CA  ALA A 176      -2.031  22.569 -14.778  1.00  0.64           C  
ATOM   2725  C   ALA A 176      -2.606  21.534 -13.818  1.00  0.64           C  
ATOM   2726  O   ALA A 176      -3.123  21.882 -12.757  1.00  0.64           O  
ATOM   2727  CB  ALA A 176      -0.609  22.852 -14.349  1.00  0.64           C  
ATOM   2728  H   ALA A 176      -2.375  24.664 -14.481  1.00  0.64           H  
ATOM   2729  HA  ALA A 176      -2.042  22.142 -15.771  1.00  0.64           H  
ATOM   2730 1HB  ALA A 176      -0.061  21.917 -14.359  1.00  0.64           H  
ATOM   2731 2HB  ALA A 176      -0.143  23.552 -15.033  1.00  0.64           H  
ATOM   2732 3HB  ALA A 176      -0.606  23.270 -13.346  1.00  0.64           H  
ATOM   2733  N   LEU A 177      -2.426  20.260 -14.162  1.00  0.69           N  
ATOM   2734  CA  LEU A 177      -2.697  19.162 -13.241  1.00  0.69           C  
ATOM   2735  C   LEU A 177      -1.380  18.926 -12.544  1.00  0.69           C  
ATOM   2736  O   LEU A 177      -0.332  19.024 -13.189  1.00  0.69           O  
ATOM   2737  CB  LEU A 177      -3.160  17.880 -13.943  1.00  0.69           C  
ATOM   2738  CG  LEU A 177      -4.472  17.941 -14.700  1.00  0.69           C  
ATOM   2739  CD1 LEU A 177      -4.717  16.607 -15.345  1.00  0.69           C  
ATOM   2740  CD2 LEU A 177      -5.583  18.265 -13.741  1.00  0.69           C  
ATOM   2741  H   LEU A 177      -2.037  20.064 -15.076  1.00  0.69           H  
ATOM   2742  HA  LEU A 177      -3.441  19.465 -12.504  1.00  0.69           H  
ATOM   2743 1HB  LEU A 177      -2.392  17.577 -14.646  1.00  0.69           H  
ATOM   2744 2HB  LEU A 177      -3.260  17.103 -13.184  1.00  0.69           H  
ATOM   2745  HG  LEU A 177      -4.424  18.704 -15.483  1.00  0.69           H  
ATOM   2746 1HD1 LEU A 177      -5.654  16.660 -15.865  1.00  0.69           H  
ATOM   2747 2HD1 LEU A 177      -3.911  16.381 -16.043  1.00  0.69           H  
ATOM   2748 3HD1 LEU A 177      -4.769  15.829 -14.581  1.00  0.69           H  
ATOM   2749 1HD2 LEU A 177      -6.528  18.291 -14.273  1.00  0.69           H  
ATOM   2750 2HD2 LEU A 177      -5.614  17.503 -12.984  1.00  0.69           H  
ATOM   2751 3HD2 LEU A 177      -5.393  19.236 -13.274  1.00  0.69           H  
ATOM   2752  N   GLU A 178      -1.399  18.600 -11.258  1.00  0.82           N  
ATOM   2753  CA  GLU A 178      -0.120  18.454 -10.557  1.00  0.82           C  
ATOM   2754  C   GLU A 178       0.041  17.186  -9.742  1.00  0.82           C  
ATOM   2755  O   GLU A 178      -0.839  16.785  -8.987  1.00  0.82           O  
ATOM   2756  CB  GLU A 178       0.094  19.691  -9.662  1.00  0.82           C  
ATOM   2757  CG  GLU A 178       1.392  19.749  -8.875  1.00  0.82           C  
ATOM   2758  CD  GLU A 178       1.499  21.021  -8.052  1.00  0.82           C  
ATOM   2759  OE1 GLU A 178       0.558  21.793  -8.055  1.00  0.82           O  
ATOM   2760  OE2 GLU A 178       2.504  21.221  -7.412  1.00  0.82           O  
ATOM   2761  H   GLU A 178      -2.296  18.511 -10.772  1.00  0.82           H  
ATOM   2762  HA  GLU A 178       0.675  18.443 -11.299  1.00  0.82           H  
ATOM   2763 1HB  GLU A 178       0.054  20.584 -10.285  1.00  0.82           H  
ATOM   2764 2HB  GLU A 178      -0.695  19.769  -8.960  1.00  0.82           H  
ATOM   2765 1HG  GLU A 178       1.428  18.896  -8.197  1.00  0.82           H  
ATOM   2766 2HG  GLU A 178       2.240  19.669  -9.554  1.00  0.82           H  
ATOM   2767  N   LEU A 179       1.202  16.568  -9.894  1.00  1.05           N  
ATOM   2768  CA  LEU A 179       1.576  15.384  -9.148  1.00  1.05           C  
ATOM   2769  C   LEU A 179       2.143  15.839  -7.817  1.00  1.05           C  
ATOM   2770  O   LEU A 179       3.047  16.675  -7.756  1.00  1.05           O  
ATOM   2771  CB  LEU A 179       2.592  14.607  -9.971  1.00  1.05           C  
ATOM   2772  CG  LEU A 179       2.041  14.038 -11.279  1.00  1.05           C  
ATOM   2773  CD1 LEU A 179       3.130  13.616 -12.173  1.00  1.05           C  
ATOM   2774  CD2 LEU A 179       1.247  12.829 -10.937  1.00  1.05           C  
ATOM   2775  H   LEU A 179       1.881  16.950 -10.544  1.00  1.05           H  
ATOM   2776  HA  LEU A 179       0.694  14.770  -8.970  1.00  1.05           H  
ATOM   2777 1HB  LEU A 179       3.428  15.264 -10.216  1.00  1.05           H  
ATOM   2778 2HB  LEU A 179       2.972  13.776  -9.373  1.00  1.05           H  
ATOM   2779  HG  LEU A 179       1.427  14.785 -11.781  1.00  1.05           H  
ATOM   2780 1HD1 LEU A 179       2.715  13.190 -13.066  1.00  1.05           H  
ATOM   2781 2HD1 LEU A 179       3.752  14.474 -12.424  1.00  1.05           H  
ATOM   2782 3HD1 LEU A 179       3.704  12.899 -11.685  1.00  1.05           H  
ATOM   2783 1HD2 LEU A 179       0.842  12.394 -11.834  1.00  1.05           H  
ATOM   2784 2HD2 LEU A 179       1.878  12.114 -10.447  1.00  1.05           H  
ATOM   2785 3HD2 LEU A 179       0.480  13.110 -10.280  1.00  1.05           H  
ATOM   2786  N   VAL A 180       1.569  15.302  -6.760  1.00  1.46           N  
ATOM   2787  CA  VAL A 180       1.871  15.689  -5.405  1.00  1.46           C  
ATOM   2788  C   VAL A 180       2.456  14.514  -4.617  1.00  1.46           C  
ATOM   2789  O   VAL A 180       1.974  13.368  -4.689  1.00  1.46           O  
ATOM   2790  CB  VAL A 180       0.573  16.229  -4.743  1.00  1.46           C  
ATOM   2791  CG1 VAL A 180       0.821  16.648  -3.315  1.00  1.46           C  
ATOM   2792  CG2 VAL A 180       0.007  17.386  -5.566  1.00  1.46           C  
ATOM   2793  H   VAL A 180       0.840  14.615  -6.902  1.00  1.46           H  
ATOM   2794  HA  VAL A 180       2.606  16.494  -5.429  1.00  1.46           H  
ATOM   2795  HB  VAL A 180      -0.158  15.439  -4.722  1.00  1.46           H  
ATOM   2796 1HG1 VAL A 180      -0.114  17.001  -2.877  1.00  1.46           H  
ATOM   2797 2HG1 VAL A 180       1.184  15.805  -2.746  1.00  1.46           H  
ATOM   2798 3HG1 VAL A 180       1.556  17.449  -3.293  1.00  1.46           H  
ATOM   2799 1HG2 VAL A 180      -0.916  17.730  -5.103  1.00  1.46           H  
ATOM   2800 2HG2 VAL A 180       0.725  18.205  -5.604  1.00  1.46           H  
ATOM   2801 3HG2 VAL A 180      -0.205  17.049  -6.574  1.00  1.46           H  
ATOM   2802  N   ALA A 181       3.539  14.806  -3.893  1.00  2.14           N  
ATOM   2803  CA  ALA A 181       4.218  13.815  -3.069  1.00  2.14           C  
ATOM   2804  C   ALA A 181       3.228  13.289  -2.053  1.00  2.14           C  
ATOM   2805  O   ALA A 181       2.375  14.029  -1.569  1.00  2.14           O  
ATOM   2806  CB  ALA A 181       5.426  14.412  -2.383  1.00  2.14           C  
ATOM   2807  H   ALA A 181       3.887  15.753  -3.905  1.00  2.14           H  
ATOM   2808  HA  ALA A 181       4.540  12.985  -3.702  1.00  2.14           H  
ATOM   2809 1HB  ALA A 181       5.910  13.639  -1.781  1.00  2.14           H  
ATOM   2810 2HB  ALA A 181       6.127  14.774  -3.134  1.00  2.14           H  
ATOM   2811 3HB  ALA A 181       5.115  15.234  -1.744  1.00  2.14           H  
ATOM   2812  N   LEU A 182       3.343  12.020  -1.725  1.00  3.15           N  
ATOM   2813  CA  LEU A 182       2.369  11.398  -0.843  1.00  3.15           C  
ATOM   2814  C   LEU A 182       2.979  10.588   0.302  1.00  3.15           C  
ATOM   2815  O   LEU A 182       3.943   9.855   0.110  1.00  3.15           O  
ATOM   2816  CB  LEU A 182       1.457  10.526  -1.719  1.00  3.15           C  
ATOM   2817  CG  LEU A 182       0.406   9.719  -1.015  1.00  3.15           C  
ATOM   2818  CD1 LEU A 182      -0.608  10.621  -0.396  1.00  3.15           C  
ATOM   2819  CD2 LEU A 182      -0.231   8.820  -1.972  1.00  3.15           C  
ATOM   2820  H   LEU A 182       4.093  11.467  -2.131  1.00  3.15           H  
ATOM   2821  HA  LEU A 182       1.762  12.186  -0.400  1.00  3.15           H  
ATOM   2822 1HB  LEU A 182       0.940  11.182  -2.421  1.00  3.15           H  
ATOM   2823 2HB  LEU A 182       2.073   9.847  -2.301  1.00  3.15           H  
ATOM   2824  HG  LEU A 182       0.865   9.138  -0.253  1.00  3.15           H  
ATOM   2825 1HD1 LEU A 182      -1.362  10.016   0.116  1.00  3.15           H  
ATOM   2826 2HD1 LEU A 182      -0.123  11.280   0.319  1.00  3.15           H  
ATOM   2827 3HD1 LEU A 182      -1.075  11.204  -1.167  1.00  3.15           H  
ATOM   2828 1HD2 LEU A 182      -0.982   8.215  -1.461  1.00  3.15           H  
ATOM   2829 2HD2 LEU A 182      -0.704   9.394  -2.753  1.00  3.15           H  
ATOM   2830 3HD2 LEU A 182       0.529   8.183  -2.384  1.00  3.15           H  
ATOM   2831  N   SER A 183       2.467  10.805   1.510  1.00  4.48           N  
ATOM   2832  CA  SER A 183       2.866  10.038   2.689  1.00  4.48           C  
ATOM   2833  C   SER A 183       2.114   8.711   2.714  1.00  4.48           C  
ATOM   2834  O   SER A 183       1.166   8.526   1.962  1.00  4.48           O  
ATOM   2835  CB  SER A 183       2.573  10.812   3.954  1.00  4.48           C  
ATOM   2836  OG  SER A 183       1.193  10.952   4.143  1.00  4.48           O  
ATOM   2837  H   SER A 183       1.723  11.480   1.602  1.00  4.48           H  
ATOM   2838  HA  SER A 183       3.936   9.829   2.633  1.00  4.48           H  
ATOM   2839 1HB  SER A 183       3.005  10.283   4.809  1.00  4.48           H  
ATOM   2840 2HB  SER A 183       3.041  11.792   3.904  1.00  4.48           H  
ATOM   2841  HG  SER A 183       0.840  10.055   4.132  1.00  4.48           H  
ATOM   2842  N   VAL A 184       2.504   7.805   3.592  1.00  5.95           N  
ATOM   2843  CA  VAL A 184       1.816   6.526   3.720  1.00  5.95           C  
ATOM   2844  C   VAL A 184       0.903   6.581   4.933  1.00  5.95           C  
ATOM   2845  O   VAL A 184      -0.273   6.213   4.850  1.00  5.95           O  
ATOM   2846  CB  VAL A 184       2.833   5.387   3.859  1.00  5.95           C  
ATOM   2847  CG1 VAL A 184       2.129   4.064   4.094  1.00  5.95           C  
ATOM   2848  CG2 VAL A 184       3.641   5.324   2.611  1.00  5.95           C  
ATOM   2849  H   VAL A 184       3.293   7.999   4.205  1.00  5.95           H  
ATOM   2850  HA  VAL A 184       1.213   6.351   2.829  1.00  5.95           H  
ATOM   2851  HB  VAL A 184       3.482   5.582   4.722  1.00  5.95           H  
ATOM   2852 1HG1 VAL A 184       2.868   3.270   4.189  1.00  5.95           H  
ATOM   2853 2HG1 VAL A 184       1.546   4.119   5.002  1.00  5.95           H  
ATOM   2854 3HG1 VAL A 184       1.471   3.847   3.249  1.00  5.95           H  
ATOM   2855 1HG2 VAL A 184       4.374   4.527   2.694  1.00  5.95           H  
ATOM   2856 2HG2 VAL A 184       2.958   5.126   1.791  1.00  5.95           H  
ATOM   2857 3HG2 VAL A 184       4.150   6.275   2.453  1.00  5.95           H  
ATOM   2858  N   PRO A 185       1.451   7.237   5.965  1.00  7.27           N  
ATOM   2859  CA  PRO A 185       1.954   7.924   7.183  1.00  7.27           C  
ATOM   2860  C   PRO A 185       3.418   7.545   7.301  1.00  7.27           C  
ATOM   2861  O   PRO A 185       4.260   8.203   6.689  1.00  7.27           O  
ATOM   2862  OXT PRO A 185       3.688   6.398   7.647  1.00  7.27           O  
ATOM   2863  CB  PRO A 185       1.184   7.510   8.426  1.00  7.27           C  
ATOM   2864  CG  PRO A 185       0.734   6.326   8.165  1.00  7.27           C  
ATOM   2865  CD  PRO A 185       0.357   6.416   6.800  1.00  7.27           C  
ATOM   2866  HA  PRO A 185       1.859   9.010   7.032  1.00  7.27           H  
ATOM   2867 1HB  PRO A 185       1.844   7.528   9.305  1.00  7.27           H  
ATOM   2868 2HB  PRO A 185       0.376   8.231   8.622  1.00  7.27           H  
ATOM   2869 1HG  PRO A 185       1.507   5.569   8.347  1.00  7.27           H  
ATOM   2870 2HG  PRO A 185      -0.113   6.084   8.823  1.00  7.27           H  
ATOM   2871 1HD  PRO A 185       0.322   5.345   6.518  1.00  7.27           H  
ATOM   2872 2HD  PRO A 185      -0.635   6.915   6.767  1.00  7.27           H  
TER    2873
ENDMDL

REMARK ID 639258 MODEL 5 8y58-PLE-1
PFRMAT TS
TARGET 8y58-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.614   0.491  -2.090  1.00  1.33           N  
ATOM      2  CA  GLY A   1      -0.611   0.666  -1.045  1.00  1.33           C  
ATOM      3  C   GLY A   1       0.100   2.011  -1.189  1.00  1.33           C  
ATOM      4  O   GLY A   1      -0.466   2.940  -1.759  1.00  1.33           O  
ATOM      5  H   GLY A   1      -2.098   1.301  -2.454  1.00  1.33           H  
ATOM      6 1HA  GLY A   1      -1.090   0.604  -0.068  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       0.098  -0.151  -1.111  1.00  1.33           H  
ATOM      8  N   PRO A   2       1.345   2.133  -0.695  1.00  1.19           N  
ATOM      9  CA  PRO A   2       2.165   3.333  -0.729  1.00  1.19           C  
ATOM     10  C   PRO A   2       2.287   3.879  -2.133  1.00  1.19           C  
ATOM     11  O   PRO A   2       2.501   3.129  -3.088  1.00  1.19           O  
ATOM     12  CB  PRO A   2       3.512   2.822  -0.213  1.00  1.19           C  
ATOM     13  CG  PRO A   2       3.144   1.666   0.696  1.00  1.19           C  
ATOM     14  CD  PRO A   2       1.973   0.998   0.010  1.00  1.19           C  
ATOM     15  HA  PRO A   2       1.749   4.084  -0.044  1.00  1.19           H  
ATOM     16 1HB  PRO A   2       4.142   2.510  -1.063  1.00  1.19           H  
ATOM     17 2HB  PRO A   2       4.049   3.629   0.305  1.00  1.19           H  
ATOM     18 1HG  PRO A   2       4.006   0.990   0.810  1.00  1.19           H  
ATOM     19 2HG  PRO A   2       2.895   2.036   1.699  1.00  1.19           H  
ATOM     20 1HD  PRO A   2       2.328   0.247  -0.697  1.00  1.19           H  
ATOM     21 2HD  PRO A   2       1.299   0.578   0.769  1.00  1.19           H  
ATOM     22  N   ALA A   3       2.181   5.189  -2.247  1.00  1.05           N  
ATOM     23  CA  ALA A   3       2.277   5.831  -3.534  1.00  1.05           C  
ATOM     24  C   ALA A   3       3.692   5.959  -3.980  1.00  1.05           C  
ATOM     25  O   ALA A   3       4.595   6.172  -3.163  1.00  1.05           O  
ATOM     26  CB  ALA A   3       1.692   7.217  -3.507  1.00  1.05           C  
ATOM     27  H   ALA A   3       2.009   5.756  -1.429  1.00  1.05           H  
ATOM     28  HA  ALA A   3       1.737   5.224  -4.252  1.00  1.05           H  
ATOM     29 1HB  ALA A   3       1.778   7.661  -4.497  1.00  1.05           H  
ATOM     30 2HB  ALA A   3       0.681   7.165  -3.234  1.00  1.05           H  
ATOM     31 3HB  ALA A   3       2.229   7.834  -2.795  1.00  1.05           H  
ATOM     32  N   VAL A   4       3.859   5.920  -5.279  1.00  0.93           N  
ATOM     33  CA  VAL A   4       5.123   6.209  -5.894  1.00  0.93           C  
ATOM     34  C   VAL A   4       4.956   7.291  -6.943  1.00  0.93           C  
ATOM     35  O   VAL A   4       3.920   7.387  -7.603  1.00  0.93           O  
ATOM     36  CB  VAL A   4       5.707   4.949  -6.539  1.00  0.93           C  
ATOM     37  CG1 VAL A   4       6.008   3.890  -5.499  1.00  0.93           C  
ATOM     38  CG2 VAL A   4       4.717   4.371  -7.552  1.00  0.93           C  
ATOM     39  H   VAL A   4       3.059   5.676  -5.857  1.00  0.93           H  
ATOM     40  HA  VAL A   4       5.814   6.568  -5.131  1.00  0.93           H  
ATOM     41  HB  VAL A   4       6.625   5.222  -7.014  1.00  0.93           H  
ATOM     42 1HG1 VAL A   4       6.441   3.030  -5.998  1.00  0.93           H  
ATOM     43 2HG1 VAL A   4       6.716   4.286  -4.770  1.00  0.93           H  
ATOM     44 3HG1 VAL A   4       5.089   3.593  -4.987  1.00  0.93           H  
ATOM     45 1HG2 VAL A   4       5.135   3.486  -8.022  1.00  0.93           H  
ATOM     46 2HG2 VAL A   4       3.809   4.099  -7.041  1.00  0.93           H  
ATOM     47 3HG2 VAL A   4       4.501   5.115  -8.308  1.00  0.93           H  
ATOM     48  N   ASP A   5       5.994   8.084  -7.125  1.00  0.82           N  
ATOM     49  CA  ASP A   5       5.972   9.115  -8.142  1.00  0.82           C  
ATOM     50  C   ASP A   5       6.566   8.564  -9.416  1.00  0.82           C  
ATOM     51  O   ASP A   5       7.701   8.087  -9.428  1.00  0.82           O  
ATOM     52  CB  ASP A   5       6.717  10.363  -7.691  1.00  0.82           C  
ATOM     53  CG  ASP A   5       6.001  11.111  -6.557  1.00  0.82           C  
ATOM     54  OD1 ASP A   5       4.820  10.916  -6.379  1.00  0.82           O  
ATOM     55  OD2 ASP A   5       6.652  11.858  -5.874  1.00  0.82           O  
ATOM     56  H   ASP A   5       6.816   7.968  -6.549  1.00  0.82           H  
ATOM     57  HA  ASP A   5       4.937   9.392  -8.343  1.00  0.82           H  
ATOM     58 1HB  ASP A   5       7.717  10.090  -7.356  1.00  0.82           H  
ATOM     59 2HB  ASP A   5       6.831  11.039  -8.540  1.00  0.82           H  
ATOM     60  N   VAL A   6       5.782   8.597 -10.470  1.00  0.75           N  
ATOM     61  CA  VAL A   6       6.194   8.055 -11.744  1.00  0.75           C  
ATOM     62  C   VAL A   6       6.339   9.179 -12.744  1.00  0.75           C  
ATOM     63  O   VAL A   6       5.492  10.074 -12.796  1.00  0.75           O  
ATOM     64  CB  VAL A   6       5.144   7.052 -12.269  1.00  0.75           C  
ATOM     65  CG1 VAL A   6       5.568   6.474 -13.629  1.00  0.75           C  
ATOM     66  CG2 VAL A   6       4.933   5.950 -11.249  1.00  0.75           C  
ATOM     67  H   VAL A   6       4.861   9.003 -10.380  1.00  0.75           H  
ATOM     68  HA  VAL A   6       7.156   7.552 -11.631  1.00  0.75           H  
ATOM     69  HB  VAL A   6       4.204   7.581 -12.425  1.00  0.75           H  
ATOM     70 1HG1 VAL A   6       4.796   5.800 -13.978  1.00  0.75           H  
ATOM     71 2HG1 VAL A   6       5.704   7.256 -14.359  1.00  0.75           H  
ATOM     72 3HG1 VAL A   6       6.508   5.934 -13.512  1.00  0.75           H  
ATOM     73 1HG2 VAL A   6       4.174   5.256 -11.610  1.00  0.75           H  
ATOM     74 2HG2 VAL A   6       5.866   5.426 -11.100  1.00  0.75           H  
ATOM     75 3HG2 VAL A   6       4.602   6.385 -10.305  1.00  0.75           H  
ATOM     76  N   THR A   7       7.430   9.141 -13.489  1.00  0.69           N  
ATOM     77  CA  THR A   7       7.687  10.066 -14.579  1.00  0.69           C  
ATOM     78  C   THR A   7       7.907   9.209 -15.822  1.00  0.69           C  
ATOM     79  O   THR A   7       8.134   8.003 -15.693  1.00  0.69           O  
ATOM     80  CB  THR A   7       8.870  11.020 -14.275  1.00  0.69           C  
ATOM     81  OG1 THR A   7      10.113  10.296 -14.088  1.00  0.69           O  
ATOM     82  CG2 THR A   7       8.575  11.836 -13.034  1.00  0.69           C  
ATOM     83  H   THR A   7       8.091   8.401 -13.312  1.00  0.69           H  
ATOM     84  HA  THR A   7       6.809  10.686 -14.748  1.00  0.69           H  
ATOM     85  HB  THR A   7       8.991  11.699 -15.115  1.00  0.69           H  
ATOM     86  HG1 THR A   7      10.837  10.934 -14.039  1.00  0.69           H  
ATOM     87 1HG2 THR A   7       9.398  12.525 -12.848  1.00  0.69           H  
ATOM     88 2HG2 THR A   7       7.656  12.402 -13.190  1.00  0.69           H  
ATOM     89 3HG2 THR A   7       8.455  11.177 -12.177  1.00  0.69           H  
ATOM     90  N   ILE A   8       7.839   9.800 -17.010  1.00  0.65           N  
ATOM     91  CA  ILE A   8       8.031   9.048 -18.254  1.00  0.65           C  
ATOM     92  C   ILE A   8       9.486   8.971 -18.671  1.00  0.65           C  
ATOM     93  O   ILE A   8      10.194   9.981 -18.700  1.00  0.65           O  
ATOM     94  CB  ILE A   8       7.206   9.635 -19.419  1.00  0.65           C  
ATOM     95  CG1 ILE A   8       5.700   9.639 -19.105  1.00  0.65           C  
ATOM     96  CG2 ILE A   8       7.472   8.834 -20.689  1.00  0.65           C  
ATOM     97  CD1 ILE A   8       5.114   8.250 -18.885  1.00  0.65           C  
ATOM     98  H   ILE A   8       7.653  10.798 -17.046  1.00  0.65           H  
ATOM     99  HA  ILE A   8       7.682   8.032 -18.095  1.00  0.65           H  
ATOM    100  HB  ILE A   8       7.499  10.671 -19.578  1.00  0.65           H  
ATOM    101 1HG1 ILE A   8       5.532  10.240 -18.208  1.00  0.65           H  
ATOM    102 2HG1 ILE A   8       5.173  10.110 -19.934  1.00  0.65           H  
ATOM    103 1HG2 ILE A   8       6.905   9.253 -21.496  1.00  0.65           H  
ATOM    104 2HG2 ILE A   8       8.525   8.869 -20.943  1.00  0.65           H  
ATOM    105 3HG2 ILE A   8       7.173   7.799 -20.527  1.00  0.65           H  
ATOM    106 1HD1 ILE A   8       4.050   8.342 -18.675  1.00  0.65           H  
ATOM    107 2HD1 ILE A   8       5.255   7.645 -19.784  1.00  0.65           H  
ATOM    108 3HD1 ILE A   8       5.615   7.769 -18.044  1.00  0.65           H  
ATOM    109  N   ASP A   9       9.937   7.752 -18.977  1.00  0.63           N  
ATOM    110  CA  ASP A   9      11.298   7.520 -19.422  1.00  0.63           C  
ATOM    111  C   ASP A   9      11.388   7.787 -20.897  1.00  0.63           C  
ATOM    112  O   ASP A   9      10.955   6.967 -21.709  1.00  0.63           O  
ATOM    113  CB  ASP A   9      11.750   6.086 -19.171  1.00  0.63           C  
ATOM    114  CG  ASP A   9      13.222   5.848 -19.573  1.00  0.63           C  
ATOM    115  OD1 ASP A   9      13.827   6.763 -20.116  1.00  0.63           O  
ATOM    116  OD2 ASP A   9      13.725   4.752 -19.346  1.00  0.63           O  
ATOM    117  H   ASP A   9       9.304   6.950 -18.927  1.00  0.63           H  
ATOM    118  HA  ASP A   9      11.963   8.212 -18.907  1.00  0.63           H  
ATOM    119 1HB  ASP A   9      11.621   5.847 -18.126  1.00  0.63           H  
ATOM    120 2HB  ASP A   9      11.108   5.401 -19.731  1.00  0.63           H  
ATOM    121  N   GLU A  10      12.005   8.899 -21.258  1.00  0.61           N  
ATOM    122  CA  GLU A  10      12.064   9.319 -22.646  1.00  0.61           C  
ATOM    123  C   GLU A  10      12.786   8.302 -23.529  1.00  0.61           C  
ATOM    124  O   GLU A  10      12.534   8.236 -24.730  1.00  0.61           O  
ATOM    125  CB  GLU A  10      12.758  10.668 -22.771  1.00  0.61           C  
ATOM    126  CG  GLU A  10      11.994  11.825 -22.194  1.00  0.61           C  
ATOM    127  CD  GLU A  10      12.734  13.103 -22.383  1.00  0.61           C  
ATOM    128  OE1 GLU A  10      12.693  13.634 -23.466  1.00  0.61           O  
ATOM    129  OE2 GLU A  10      13.380  13.538 -21.453  1.00  0.61           O  
ATOM    130  H   GLU A  10      12.386   9.493 -20.534  1.00  0.61           H  
ATOM    131  HA  GLU A  10      11.049   9.435 -23.008  1.00  0.61           H  
ATOM    132 1HB  GLU A  10      13.726  10.620 -22.270  1.00  0.61           H  
ATOM    133 2HB  GLU A  10      12.945  10.880 -23.823  1.00  0.61           H  
ATOM    134 1HG  GLU A  10      11.026  11.893 -22.687  1.00  0.61           H  
ATOM    135 2HG  GLU A  10      11.819  11.651 -21.129  1.00  0.61           H  
ATOM    136  N   GLU A  11      13.657   7.466 -22.955  1.00  0.60           N  
ATOM    137  CA  GLU A  11      14.407   6.535 -23.787  1.00  0.60           C  
ATOM    138  C   GLU A  11      13.595   5.299 -24.141  1.00  0.60           C  
ATOM    139  O   GLU A  11      14.064   4.435 -24.873  1.00  0.60           O  
ATOM    140  CB  GLU A  11      15.728   6.143 -23.134  1.00  0.60           C  
ATOM    141  CG  GLU A  11      16.731   7.304 -23.015  1.00  0.60           C  
ATOM    142  CD  GLU A  11      18.080   6.925 -22.399  1.00  0.60           C  
ATOM    143  OE1 GLU A  11      18.281   5.772 -22.052  1.00  0.60           O  
ATOM    144  OE2 GLU A  11      18.908   7.793 -22.280  1.00  0.60           O  
ATOM    145  H   GLU A  11      13.796   7.460 -21.935  1.00  0.60           H  
ATOM    146  HA  GLU A  11      14.651   7.040 -24.721  1.00  0.60           H  
ATOM    147 1HB  GLU A  11      15.534   5.750 -22.132  1.00  0.60           H  
ATOM    148 2HB  GLU A  11      16.195   5.349 -23.717  1.00  0.60           H  
ATOM    149 1HG  GLU A  11      16.904   7.712 -24.011  1.00  0.60           H  
ATOM    150 2HG  GLU A  11      16.272   8.087 -22.411  1.00  0.60           H  
ATOM    151  N   THR A  12      12.362   5.218 -23.651  1.00  0.60           N  
ATOM    152  CA  THR A  12      11.508   4.109 -24.012  1.00  0.60           C  
ATOM    153  C   THR A  12      10.415   4.585 -24.958  1.00  0.60           C  
ATOM    154  O   THR A  12       9.621   3.786 -25.454  1.00  0.60           O  
ATOM    155  CB  THR A  12      10.832   3.466 -22.804  1.00  0.60           C  
ATOM    156  OG1 THR A  12       9.976   4.432 -22.153  1.00  0.60           O  
ATOM    157  CG2 THR A  12      11.872   2.954 -21.843  1.00  0.60           C  
ATOM    158  H   THR A  12      12.007   5.934 -23.016  1.00  0.60           H  
ATOM    159  HA  THR A  12      12.107   3.356 -24.494  1.00  0.60           H  
ATOM    160  HB  THR A  12      10.224   2.632 -23.136  1.00  0.60           H  
ATOM    161  HG1 THR A  12      10.443   5.307 -22.095  1.00  0.60           H  
ATOM    162 1HG2 THR A  12      11.390   2.491 -20.990  1.00  0.60           H  
ATOM    163 2HG2 THR A  12      12.499   2.222 -22.353  1.00  0.60           H  
ATOM    164 3HG2 THR A  12      12.487   3.784 -21.504  1.00  0.60           H  
ATOM    165  N   VAL A  13      10.349   5.891 -25.188  1.00  0.61           N  
ATOM    166  CA  VAL A  13       9.205   6.444 -25.885  1.00  0.61           C  
ATOM    167  C   VAL A  13       9.221   6.275 -27.393  1.00  0.61           C  
ATOM    168  O   VAL A  13      10.168   6.674 -28.081  1.00  0.61           O  
ATOM    169  CB  VAL A  13       9.097   7.928 -25.519  1.00  0.61           C  
ATOM    170  CG1 VAL A  13       8.004   8.582 -26.240  1.00  0.61           C  
ATOM    171  CG2 VAL A  13       8.886   8.026 -24.086  1.00  0.61           C  
ATOM    172  H   VAL A  13      11.076   6.525 -24.856  1.00  0.61           H  
ATOM    173  HA  VAL A  13       8.314   5.942 -25.502  1.00  0.61           H  
ATOM    174  HB  VAL A  13      10.027   8.430 -25.784  1.00  0.61           H  
ATOM    175 1HG1 VAL A  13       7.944   9.630 -25.962  1.00  0.61           H  
ATOM    176 2HG1 VAL A  13       8.176   8.508 -27.306  1.00  0.61           H  
ATOM    177 3HG1 VAL A  13       7.084   8.079 -25.977  1.00  0.61           H  
ATOM    178 1HG2 VAL A  13       8.841   9.041 -23.810  1.00  0.61           H  
ATOM    179 2HG2 VAL A  13       7.992   7.551 -23.829  1.00  0.61           H  
ATOM    180 3HG2 VAL A  13       9.699   7.550 -23.591  1.00  0.61           H  
ATOM    181  N   HIS A  14       8.110   5.740 -27.895  1.00  0.61           N  
ATOM    182  CA  HIS A  14       7.873   5.522 -29.318  1.00  0.61           C  
ATOM    183  C   HIS A  14       8.008   6.815 -30.129  1.00  0.61           C  
ATOM    184  O   HIS A  14       7.725   7.910 -29.649  1.00  0.61           O  
ATOM    185  CB  HIS A  14       6.498   4.889 -29.559  1.00  0.61           C  
ATOM    186  CG  HIS A  14       6.296   4.446 -30.969  1.00  0.61           C  
ATOM    187  ND1 HIS A  14       5.963   5.307 -31.992  1.00  0.61           N  
ATOM    188  CD2 HIS A  14       6.416   3.242 -31.521  1.00  0.61           C  
ATOM    189  CE1 HIS A  14       5.904   4.620 -33.129  1.00  0.61           C  
ATOM    190  NE2 HIS A  14       6.183   3.378 -32.869  1.00  0.61           N  
ATOM    191  H   HIS A  14       7.406   5.399 -27.235  1.00  0.61           H  
ATOM    192  HA  HIS A  14       8.622   4.830 -29.698  1.00  0.61           H  
ATOM    193 1HB  HIS A  14       6.386   4.016 -28.907  1.00  0.61           H  
ATOM    194 2HB  HIS A  14       5.719   5.594 -29.298  1.00  0.61           H  
ATOM    195  HD2 HIS A  14       6.676   2.330 -30.993  1.00  0.61           H  
ATOM    196  HE1 HIS A  14       5.683   5.014 -34.115  1.00  0.61           H  
ATOM    197  HE2 HIS A  14       6.245   2.610 -33.553  1.00  0.61           H  
ATOM    198  N   ASP A  15       8.440   6.675 -31.378  1.00  0.61           N  
ATOM    199  CA  ASP A  15       8.697   7.778 -32.310  1.00  0.61           C  
ATOM    200  C   ASP A  15       7.486   8.717 -32.514  1.00  0.61           C  
ATOM    201  O   ASP A  15       7.649   9.908 -32.800  1.00  0.61           O  
ATOM    202  CB  ASP A  15       9.074   7.184 -33.648  1.00  0.61           C  
ATOM    203  CG  ASP A  15      10.387   6.419 -33.649  1.00  0.61           C  
ATOM    204  OD1 ASP A  15      11.144   6.531 -32.710  1.00  0.61           O  
ATOM    205  OD2 ASP A  15      10.589   5.672 -34.596  1.00  0.61           O  
ATOM    206  H   ASP A  15       8.618   5.733 -31.699  1.00  0.61           H  
ATOM    207  HA  ASP A  15       9.522   8.366 -31.927  1.00  0.61           H  
ATOM    208 1HB  ASP A  15       8.279   6.523 -33.986  1.00  0.61           H  
ATOM    209 2HB  ASP A  15       9.173   7.998 -34.365  1.00  0.61           H  
ATOM    210  N   LEU A  16       6.276   8.177 -32.381  1.00  0.62           N  
ATOM    211  CA  LEU A  16       5.038   8.945 -32.504  1.00  0.62           C  
ATOM    212  C   LEU A  16       4.619   9.668 -31.239  1.00  0.62           C  
ATOM    213  O   LEU A  16       3.591  10.330 -31.253  1.00  0.62           O  
ATOM    214  CB  LEU A  16       3.865   8.049 -32.909  1.00  0.62           C  
ATOM    215  CG  LEU A  16       3.855   7.520 -34.298  1.00  0.62           C  
ATOM    216  CD1 LEU A  16       2.786   6.449 -34.428  1.00  0.62           C  
ATOM    217  CD2 LEU A  16       3.489   8.686 -35.211  1.00  0.62           C  
ATOM    218  H   LEU A  16       6.207   7.186 -32.164  1.00  0.62           H  
ATOM    219  HA  LEU A  16       5.183   9.694 -33.281  1.00  0.62           H  
ATOM    220 1HB  LEU A  16       3.819   7.204 -32.221  1.00  0.62           H  
ATOM    221 2HB  LEU A  16       2.960   8.630 -32.793  1.00  0.62           H  
ATOM    222  HG  LEU A  16       4.828   7.120 -34.559  1.00  0.62           H  
ATOM    223 1HD1 LEU A  16       2.757   6.086 -35.454  1.00  0.62           H  
ATOM    224 2HD1 LEU A  16       3.015   5.619 -33.753  1.00  0.62           H  
ATOM    225 3HD1 LEU A  16       1.818   6.874 -34.164  1.00  0.62           H  
ATOM    226 1HD2 LEU A  16       3.458   8.359 -36.248  1.00  0.62           H  
ATOM    227 2HD2 LEU A  16       2.505   9.076 -34.927  1.00  0.62           H  
ATOM    228 3HD2 LEU A  16       4.200   9.467 -35.098  1.00  0.62           H  
ATOM    229  N   LEU A  17       5.346   9.524 -30.144  1.00  0.63           N  
ATOM    230  CA  LEU A  17       4.917  10.176 -28.917  1.00  0.63           C  
ATOM    231  C   LEU A  17       5.844  11.314 -28.491  1.00  0.63           C  
ATOM    232  O   LEU A  17       7.056  11.288 -28.753  1.00  0.63           O  
ATOM    233  CB  LEU A  17       4.823   9.149 -27.799  1.00  0.63           C  
ATOM    234  CG  LEU A  17       3.923   7.957 -28.052  1.00  0.63           C  
ATOM    235  CD1 LEU A  17       3.999   7.033 -26.897  1.00  0.63           C  
ATOM    236  CD2 LEU A  17       2.551   8.410 -28.254  1.00  0.63           C  
ATOM    237  H   LEU A  17       6.204   8.971 -30.142  1.00  0.63           H  
ATOM    238  HA  LEU A  17       3.929  10.597 -29.075  1.00  0.63           H  
ATOM    239 1HB  LEU A  17       5.789   8.758 -27.663  1.00  0.63           H  
ATOM    240 2HB  LEU A  17       4.501   9.654 -26.899  1.00  0.63           H  
ATOM    241  HG  LEU A  17       4.265   7.425 -28.937  1.00  0.63           H  
ATOM    242 1HD1 LEU A  17       3.375   6.219 -27.086  1.00  0.63           H  
ATOM    243 2HD1 LEU A  17       5.026   6.691 -26.752  1.00  0.63           H  
ATOM    244 3HD1 LEU A  17       3.649   7.527 -26.018  1.00  0.63           H  
ATOM    245 1HD2 LEU A  17       1.902   7.555 -28.436  1.00  0.63           H  
ATOM    246 2HD2 LEU A  17       2.229   8.943 -27.366  1.00  0.63           H  
ATOM    247 3HD2 LEU A  17       2.532   9.067 -29.100  1.00  0.63           H  
ATOM    248  N   GLU A  18       5.263  12.294 -27.794  1.00  0.65           N  
ATOM    249  CA  GLU A  18       6.021  13.392 -27.198  1.00  0.65           C  
ATOM    250  C   GLU A  18       5.842  13.424 -25.691  1.00  0.65           C  
ATOM    251  O   GLU A  18       4.754  13.166 -25.177  1.00  0.65           O  
ATOM    252  CB  GLU A  18       5.612  14.749 -27.780  1.00  0.65           C  
ATOM    253  CG  GLU A  18       5.954  14.956 -29.243  1.00  0.65           C  
ATOM    254  CD  GLU A  18       5.573  16.345 -29.758  1.00  0.65           C  
ATOM    255  OE1 GLU A  18       4.824  17.019 -29.079  1.00  0.65           O  
ATOM    256  OE2 GLU A  18       6.026  16.727 -30.828  1.00  0.65           O  
ATOM    257  H   GLU A  18       4.252  12.249 -27.666  1.00  0.65           H  
ATOM    258  HA  GLU A  18       7.079  13.235 -27.404  1.00  0.65           H  
ATOM    259 1HB  GLU A  18       4.537  14.869 -27.680  1.00  0.65           H  
ATOM    260 2HB  GLU A  18       6.083  15.547 -27.206  1.00  0.65           H  
ATOM    261 1HG  GLU A  18       7.019  14.789 -29.397  1.00  0.65           H  
ATOM    262 2HG  GLU A  18       5.419  14.212 -29.793  1.00  0.65           H  
ATOM    263  N   VAL A  19       6.910  13.794 -24.992  1.00  0.66           N  
ATOM    264  CA  VAL A  19       6.916  13.880 -23.534  1.00  0.66           C  
ATOM    265  C   VAL A  19       7.131  15.317 -23.071  1.00  0.66           C  
ATOM    266  O   VAL A  19       7.962  16.042 -23.621  1.00  0.66           O  
ATOM    267  CB  VAL A  19       7.993  12.937 -22.952  1.00  0.66           C  
ATOM    268  CG1 VAL A  19       8.074  13.050 -21.459  1.00  0.66           C  
ATOM    269  CG2 VAL A  19       7.639  11.542 -23.290  1.00  0.66           C  
ATOM    270  H   VAL A  19       7.763  14.007 -25.491  1.00  0.66           H  
ATOM    271  HA  VAL A  19       5.947  13.546 -23.161  1.00  0.66           H  
ATOM    272  HB  VAL A  19       8.970  13.196 -23.364  1.00  0.66           H  
ATOM    273 1HG1 VAL A  19       8.837  12.364 -21.084  1.00  0.66           H  
ATOM    274 2HG1 VAL A  19       8.343  14.068 -21.199  1.00  0.66           H  
ATOM    275 3HG1 VAL A  19       7.107  12.798 -21.017  1.00  0.66           H  
ATOM    276 1HG2 VAL A  19       8.397  10.907 -22.865  1.00  0.66           H  
ATOM    277 2HG2 VAL A  19       6.667  11.306 -22.855  1.00  0.66           H  
ATOM    278 3HG2 VAL A  19       7.598  11.413 -24.365  1.00  0.66           H  
ATOM    279  N   SER A  20       6.337  15.732 -22.088  1.00  0.68           N  
ATOM    280  CA  SER A  20       6.407  17.094 -21.551  1.00  0.68           C  
ATOM    281  C   SER A  20       7.705  17.409 -20.816  1.00  0.68           C  
ATOM    282  O   SER A  20       8.411  16.516 -20.359  1.00  0.68           O  
ATOM    283  CB  SER A  20       5.229  17.339 -20.635  1.00  0.68           C  
ATOM    284  OG  SER A  20       5.269  16.483 -19.518  1.00  0.68           O  
ATOM    285  H   SER A  20       5.672  15.060 -21.698  1.00  0.68           H  
ATOM    286  HA  SER A  20       6.327  17.784 -22.392  1.00  0.68           H  
ATOM    287 1HB  SER A  20       5.266  18.370 -20.290  1.00  0.68           H  
ATOM    288 2HB  SER A  20       4.296  17.210 -21.178  1.00  0.68           H  
ATOM    289  HG  SER A  20       5.094  17.032 -18.711  1.00  0.68           H  
ATOM    290  N   ALA A  21       7.984  18.702 -20.635  1.00  0.69           N  
ATOM    291  CA  ALA A  21       9.204  19.165 -19.963  1.00  0.69           C  
ATOM    292  C   ALA A  21       9.363  18.634 -18.536  1.00  0.69           C  
ATOM    293  O   ALA A  21      10.475  18.337 -18.093  1.00  0.69           O  
ATOM    294  CB  ALA A  21       9.224  20.680 -19.927  1.00  0.69           C  
ATOM    295  H   ALA A  21       7.348  19.389 -21.011  1.00  0.69           H  
ATOM    296  HA  ALA A  21      10.056  18.810 -20.547  1.00  0.69           H  
ATOM    297 1HB  ALA A  21      10.151  21.020 -19.466  1.00  0.69           H  
ATOM    298 2HB  ALA A  21       9.157  21.072 -20.941  1.00  0.69           H  
ATOM    299 3HB  ALA A  21       8.378  21.040 -19.343  1.00  0.69           H  
ATOM    300  N   ASP A  22       8.255  18.488 -17.807  1.00  0.68           N  
ATOM    301  CA  ASP A  22       8.352  17.967 -16.445  1.00  0.68           C  
ATOM    302  C   ASP A  22       8.339  16.436 -16.411  1.00  0.68           C  
ATOM    303  O   ASP A  22       8.361  15.822 -15.345  1.00  0.68           O  
ATOM    304  CB  ASP A  22       7.204  18.511 -15.588  1.00  0.68           C  
ATOM    305  CG  ASP A  22       5.792  18.072 -16.058  1.00  0.68           C  
ATOM    306  OD1 ASP A  22       5.666  17.346 -17.040  1.00  0.68           O  
ATOM    307  OD2 ASP A  22       4.839  18.419 -15.385  1.00  0.68           O  
ATOM    308  H   ASP A  22       7.362  18.742 -18.197  1.00  0.68           H  
ATOM    309  HA  ASP A  22       9.294  18.306 -16.013  1.00  0.68           H  
ATOM    310 1HB  ASP A  22       7.342  18.181 -14.557  1.00  0.68           H  
ATOM    311 2HB  ASP A  22       7.245  19.601 -15.587  1.00  0.68           H  
ATOM    312  N   ARG A  23       8.288  15.833 -17.596  1.00  0.67           N  
ATOM    313  CA  ARG A  23       8.239  14.408 -17.841  1.00  0.67           C  
ATOM    314  C   ARG A  23       7.099  13.702 -17.091  1.00  0.67           C  
ATOM    315  O   ARG A  23       7.191  12.508 -16.807  1.00  0.67           O  
ATOM    316  CB  ARG A  23       9.582  13.776 -17.506  1.00  0.67           C  
ATOM    317  CG  ARG A  23      10.661  13.909 -18.601  1.00  0.67           C  
ATOM    318  CD  ARG A  23      11.214  15.315 -18.709  1.00  0.67           C  
ATOM    319  NE  ARG A  23      12.316  15.387 -19.665  1.00  0.67           N  
ATOM    320  CZ  ARG A  23      13.042  16.482 -20.006  1.00  0.67           C  
ATOM    321  NH1 ARG A  23      12.825  17.672 -19.486  1.00  0.67           N  
ATOM    322  NH2 ARG A  23      13.997  16.320 -20.895  1.00  0.67           N  
ATOM    323  H   ARG A  23       8.297  16.405 -18.432  1.00  0.67           H  
ATOM    324  HA  ARG A  23       8.071  14.271 -18.904  1.00  0.67           H  
ATOM    325 1HB  ARG A  23       9.980  14.202 -16.589  1.00  0.67           H  
ATOM    326 2HB  ARG A  23       9.442  12.707 -17.336  1.00  0.67           H  
ATOM    327 1HG  ARG A  23      11.487  13.231 -18.386  1.00  0.67           H  
ATOM    328 2HG  ARG A  23      10.237  13.651 -19.564  1.00  0.67           H  
ATOM    329 1HD  ARG A  23      10.432  15.969 -19.057  1.00  0.67           H  
ATOM    330 2HD  ARG A  23      11.572  15.659 -17.741  1.00  0.67           H  
ATOM    331  HE  ARG A  23      12.573  14.527 -20.152  1.00  0.67           H  
ATOM    332 1HH1 ARG A  23      12.066  17.818 -18.810  1.00  0.67           H  
ATOM    333 2HH1 ARG A  23      13.390  18.454 -19.769  1.00  0.67           H  
ATOM    334 1HH2 ARG A  23      14.128  15.376 -21.289  1.00  0.67           H  
ATOM    335 2HH2 ARG A  23      14.567  17.093 -21.189  1.00  0.67           H  
ATOM    336  N   ARG A  24       5.977  14.400 -16.848  1.00  0.65           N  
ATOM    337  CA  ARG A  24       4.841  13.780 -16.160  1.00  0.65           C  
ATOM    338  C   ARG A  24       3.663  13.508 -17.081  1.00  0.65           C  
ATOM    339  O   ARG A  24       2.581  13.139 -16.629  1.00  0.65           O  
ATOM    340  CB  ARG A  24       4.362  14.641 -15.006  1.00  0.65           C  
ATOM    341  CG  ARG A  24       5.340  14.757 -13.853  1.00  0.65           C  
ATOM    342  CD  ARG A  24       4.775  15.508 -12.688  1.00  0.65           C  
ATOM    343  NE  ARG A  24       4.561  16.915 -12.994  1.00  0.65           N  
ATOM    344  CZ  ARG A  24       4.045  17.832 -12.170  1.00  0.65           C  
ATOM    345  NH1 ARG A  24       3.678  17.524 -10.942  1.00  0.65           N  
ATOM    346  NH2 ARG A  24       3.925  19.053 -12.636  1.00  0.65           N  
ATOM    347  H   ARG A  24       5.928  15.403 -17.080  1.00  0.65           H  
ATOM    348  HA  ARG A  24       5.171  12.829 -15.745  1.00  0.65           H  
ATOM    349 1HB  ARG A  24       4.151  15.649 -15.367  1.00  0.65           H  
ATOM    350 2HB  ARG A  24       3.429  14.232 -14.607  1.00  0.65           H  
ATOM    351 1HG  ARG A  24       5.619  13.757 -13.520  1.00  0.65           H  
ATOM    352 2HG  ARG A  24       6.225  15.287 -14.192  1.00  0.65           H  
ATOM    353 1HD  ARG A  24       3.814  15.070 -12.408  1.00  0.65           H  
ATOM    354 2HD  ARG A  24       5.464  15.443 -11.849  1.00  0.65           H  
ATOM    355  HE  ARG A  24       4.795  17.258 -13.934  1.00  0.65           H  
ATOM    356 1HH1 ARG A  24       3.780  16.575 -10.610  1.00  0.65           H  
ATOM    357 2HH1 ARG A  24       3.293  18.234 -10.338  1.00  0.65           H  
ATOM    358 1HH2 ARG A  24       4.237  19.213 -13.613  1.00  0.65           H  
ATOM    359 2HH2 ARG A  24       3.546  19.793 -12.070  1.00  0.65           H  
ATOM    360  N   SER A  25       3.857  13.683 -18.377  1.00  0.64           N  
ATOM    361  CA  SER A  25       2.765  13.435 -19.303  1.00  0.64           C  
ATOM    362  C   SER A  25       3.269  13.043 -20.678  1.00  0.64           C  
ATOM    363  O   SER A  25       4.427  13.315 -21.025  1.00  0.64           O  
ATOM    364  CB  SER A  25       1.883  14.665 -19.402  1.00  0.64           C  
ATOM    365  OG  SER A  25       2.545  15.735 -20.019  1.00  0.64           O  
ATOM    366  H   SER A  25       4.755  13.997 -18.714  1.00  0.64           H  
ATOM    367  HA  SER A  25       2.176  12.605 -18.917  1.00  0.64           H  
ATOM    368 1HB  SER A  25       0.989  14.435 -19.955  1.00  0.64           H  
ATOM    369 2HB  SER A  25       1.570  14.961 -18.402  1.00  0.64           H  
ATOM    370  HG  SER A  25       3.429  15.806 -19.615  1.00  0.64           H  
ATOM    371  N   ILE A  26       2.384  12.415 -21.455  1.00  0.63           N  
ATOM    372  CA  ILE A  26       2.750  11.988 -22.800  1.00  0.63           C  
ATOM    373  C   ILE A  26       1.585  12.133 -23.777  1.00  0.63           C  
ATOM    374  O   ILE A  26       0.435  11.873 -23.424  1.00  0.63           O  
ATOM    375  CB  ILE A  26       3.270  10.528 -22.742  1.00  0.63           C  
ATOM    376  CG1 ILE A  26       3.872  10.134 -24.053  1.00  0.63           C  
ATOM    377  CG2 ILE A  26       2.141   9.556 -22.335  1.00  0.63           C  
ATOM    378  CD1 ILE A  26       4.691   8.942 -23.928  1.00  0.63           C  
ATOM    379  H   ILE A  26       1.452  12.246 -21.073  1.00  0.63           H  
ATOM    380  HA  ILE A  26       3.559  12.622 -23.147  1.00  0.63           H  
ATOM    381  HB  ILE A  26       4.066  10.474 -22.006  1.00  0.63           H  
ATOM    382 1HG1 ILE A  26       3.088   9.958 -24.791  1.00  0.63           H  
ATOM    383 2HG1 ILE A  26       4.508  10.926 -24.403  1.00  0.63           H  
ATOM    384 1HG2 ILE A  26       2.534   8.539 -22.277  1.00  0.63           H  
ATOM    385 2HG2 ILE A  26       1.750   9.848 -21.360  1.00  0.63           H  
ATOM    386 3HG2 ILE A  26       1.340   9.593 -23.076  1.00  0.63           H  
ATOM    387 1HD1 ILE A  26       5.135   8.704 -24.868  1.00  0.63           H  
ATOM    388 2HD1 ILE A  26       5.474   9.122 -23.213  1.00  0.63           H  
ATOM    389 3HD1 ILE A  26       4.066   8.122 -23.591  1.00  0.63           H  
ATOM    390  N   ARG A  27       1.882  12.507 -25.025  1.00  0.65           N  
ATOM    391  CA  ARG A  27       0.822  12.691 -26.026  1.00  0.65           C  
ATOM    392  C   ARG A  27       1.164  12.146 -27.398  1.00  0.65           C  
ATOM    393  O   ARG A  27       2.335  11.977 -27.746  1.00  0.65           O  
ATOM    394  CB  ARG A  27       0.510  14.169 -26.211  1.00  0.65           C  
ATOM    395  CG  ARG A  27       1.626  15.006 -26.821  1.00  0.65           C  
ATOM    396  CD  ARG A  27       1.227  16.440 -26.916  1.00  0.65           C  
ATOM    397  NE  ARG A  27       2.236  17.277 -27.592  1.00  0.65           N  
ATOM    398  CZ  ARG A  27       2.139  18.610 -27.756  1.00  0.65           C  
ATOM    399  NH1 ARG A  27       1.100  19.272 -27.290  1.00  0.65           N  
ATOM    400  NH2 ARG A  27       3.104  19.240 -28.398  1.00  0.65           N  
ATOM    401  H   ARG A  27       2.858  12.704 -25.254  1.00  0.65           H  
ATOM    402  HA  ARG A  27      -0.079  12.184 -25.677  1.00  0.65           H  
ATOM    403 1HB  ARG A  27      -0.365  14.268 -26.853  1.00  0.65           H  
ATOM    404 2HB  ARG A  27       0.261  14.607 -25.263  1.00  0.65           H  
ATOM    405 1HG  ARG A  27       2.523  14.928 -26.203  1.00  0.65           H  
ATOM    406 2HG  ARG A  27       1.843  14.642 -27.830  1.00  0.65           H  
ATOM    407 1HD  ARG A  27       0.292  16.509 -27.479  1.00  0.65           H  
ATOM    408 2HD  ARG A  27       1.073  16.836 -25.915  1.00  0.65           H  
ATOM    409  HE  ARG A  27       3.082  16.833 -27.986  1.00  0.65           H  
ATOM    410 1HH1 ARG A  27       0.364  18.777 -26.805  1.00  0.65           H  
ATOM    411 2HH1 ARG A  27       1.038  20.270 -27.422  1.00  0.65           H  
ATOM    412 1HH2 ARG A  27       3.894  18.681 -28.761  1.00  0.65           H  
ATOM    413 2HH2 ARG A  27       3.064  20.234 -28.541  1.00  0.65           H  
ATOM    414  N   LEU A  28       0.132  11.892 -28.198  1.00  0.68           N  
ATOM    415  CA  LEU A  28       0.345  11.417 -29.561  1.00  0.68           C  
ATOM    416  C   LEU A  28       0.672  12.545 -30.527  1.00  0.68           C  
ATOM    417  O   LEU A  28      -0.026  13.558 -30.584  1.00  0.68           O  
ATOM    418  CB  LEU A  28      -0.871  10.665 -30.094  1.00  0.68           C  
ATOM    419  CG  LEU A  28      -0.682  10.062 -31.500  1.00  0.68           C  
ATOM    420  CD1 LEU A  28       0.371   8.965 -31.439  1.00  0.68           C  
ATOM    421  CD2 LEU A  28      -1.946   9.509 -31.982  1.00  0.68           C  
ATOM    422  H   LEU A  28      -0.816  12.036 -27.861  1.00  0.68           H  
ATOM    423  HA  LEU A  28       1.189  10.740 -29.560  1.00  0.68           H  
ATOM    424 1HB  LEU A  28      -1.120   9.856 -29.412  1.00  0.68           H  
ATOM    425 2HB  LEU A  28      -1.719  11.347 -30.134  1.00  0.68           H  
ATOM    426  HG  LEU A  28      -0.345  10.836 -32.185  1.00  0.68           H  
ATOM    427 1HD1 LEU A  28       0.512   8.545 -32.433  1.00  0.68           H  
ATOM    428 2HD1 LEU A  28       1.301   9.383 -31.091  1.00  0.68           H  
ATOM    429 3HD1 LEU A  28       0.043   8.179 -30.753  1.00  0.68           H  
ATOM    430 1HD2 LEU A  28      -1.792   9.091 -32.964  1.00  0.68           H  
ATOM    431 2HD2 LEU A  28      -2.243   8.731 -31.300  1.00  0.68           H  
ATOM    432 3HD2 LEU A  28      -2.702  10.291 -32.026  1.00  0.68           H  
ATOM    433  N   ARG A  29       1.755  12.363 -31.262  1.00  0.71           N  
ATOM    434  CA  ARG A  29       2.236  13.282 -32.267  1.00  0.71           C  
ATOM    435  C   ARG A  29       1.660  12.775 -33.582  1.00  0.71           C  
ATOM    436  O   ARG A  29       1.688  11.575 -33.841  1.00  0.71           O  
ATOM    437  CB  ARG A  29       3.750  13.240 -32.305  1.00  0.71           C  
ATOM    438  CG  ARG A  29       4.462  14.293 -33.084  1.00  0.71           C  
ATOM    439  CD  ARG A  29       5.939  14.097 -32.936  1.00  0.71           C  
ATOM    440  NE  ARG A  29       6.691  15.240 -33.366  1.00  0.71           N  
ATOM    441  CZ  ARG A  29       7.197  15.425 -34.601  1.00  0.71           C  
ATOM    442  NH1 ARG A  29       6.985  14.513 -35.517  1.00  0.71           N  
ATOM    443  NH2 ARG A  29       7.893  16.518 -34.888  1.00  0.71           N  
ATOM    444  H   ARG A  29       2.294  11.516 -31.130  1.00  0.71           H  
ATOM    445  HA  ARG A  29       1.878  14.290 -32.059  1.00  0.71           H  
ATOM    446 1HB  ARG A  29       4.133  13.229 -31.299  1.00  0.71           H  
ATOM    447 2HB  ARG A  29       4.052  12.300 -32.769  1.00  0.71           H  
ATOM    448 1HG  ARG A  29       4.198  14.222 -34.137  1.00  0.71           H  
ATOM    449 2HG  ARG A  29       4.203  15.280 -32.697  1.00  0.71           H  
ATOM    450 1HD  ARG A  29       6.187  13.897 -31.908  1.00  0.71           H  
ATOM    451 2HD  ARG A  29       6.252  13.245 -33.537  1.00  0.71           H  
ATOM    452  HE  ARG A  29       6.830  15.956 -32.642  1.00  0.71           H  
ATOM    453 1HH1 ARG A  29       6.406  13.691 -35.285  1.00  0.71           H  
ATOM    454 2HH1 ARG A  29       7.342  14.633 -36.455  1.00  0.71           H  
ATOM    455 1HH2 ARG A  29       8.048  17.222 -34.175  1.00  0.71           H  
ATOM    456 2HH2 ARG A  29       8.260  16.651 -35.819  1.00  0.71           H  
ATOM    457  N   LEU A  30       1.102  13.652 -34.401  1.00  0.74           N  
ATOM    458  CA  LEU A  30       0.514  13.186 -35.654  1.00  0.74           C  
ATOM    459  C   LEU A  30       1.567  12.608 -36.612  1.00  0.74           C  
ATOM    460  O   LEU A  30       1.309  11.658 -37.347  1.00  0.74           O  
ATOM    461  CB  LEU A  30      -0.213  14.342 -36.330  1.00  0.74           C  
ATOM    462  CG  LEU A  30      -1.441  14.872 -35.577  1.00  0.74           C  
ATOM    463  CD1 LEU A  30      -1.971  16.095 -36.303  1.00  0.74           C  
ATOM    464  CD2 LEU A  30      -2.496  13.785 -35.470  1.00  0.74           C  
ATOM    465  H   LEU A  30       1.077  14.631 -34.155  1.00  0.74           H  
ATOM    466  HA  LEU A  30      -0.209  12.400 -35.427  1.00  0.74           H  
ATOM    467 1HB  LEU A  30       0.484  15.165 -36.469  1.00  0.74           H  
ATOM    468 2HB  LEU A  30      -0.549  14.003 -37.313  1.00  0.74           H  
ATOM    469  HG  LEU A  30      -1.144  15.179 -34.574  1.00  0.74           H  
ATOM    470 1HD1 LEU A  30      -2.827  16.494 -35.776  1.00  0.74           H  
ATOM    471 2HD1 LEU A  30      -1.191  16.854 -36.348  1.00  0.74           H  
ATOM    472 3HD1 LEU A  30      -2.266  15.814 -37.313  1.00  0.74           H  
ATOM    473 1HD2 LEU A  30      -3.352  14.167 -34.937  1.00  0.74           H  
ATOM    474 2HD2 LEU A  30      -2.801  13.479 -36.469  1.00  0.74           H  
ATOM    475 3HD2 LEU A  30      -2.086  12.927 -34.936  1.00  0.74           H  
ATOM    476  N   GLU A  31       2.756  13.198 -36.610  1.00  0.77           N  
ATOM    477  CA  GLU A  31       3.833  12.746 -37.483  1.00  0.77           C  
ATOM    478  C   GLU A  31       4.855  11.935 -36.701  1.00  0.77           C  
ATOM    479  O   GLU A  31       5.152  12.249 -35.548  1.00  0.77           O  
ATOM    480  CB  GLU A  31       4.515  13.938 -38.154  1.00  0.77           C  
ATOM    481  CG  GLU A  31       3.619  14.723 -39.111  1.00  0.77           C  
ATOM    482  CD  GLU A  31       4.330  15.887 -39.777  1.00  0.77           C  
ATOM    483  OE1 GLU A  31       5.475  16.121 -39.464  1.00  0.77           O  
ATOM    484  OE2 GLU A  31       3.724  16.537 -40.597  1.00  0.77           O  
ATOM    485  H   GLU A  31       2.911  13.972 -35.984  1.00  0.77           H  
ATOM    486  HA  GLU A  31       3.412  12.104 -38.257  1.00  0.77           H  
ATOM    487 1HB  GLU A  31       4.858  14.631 -37.390  1.00  0.77           H  
ATOM    488 2HB  GLU A  31       5.392  13.595 -38.704  1.00  0.77           H  
ATOM    489 1HG  GLU A  31       3.252  14.045 -39.881  1.00  0.77           H  
ATOM    490 2HG  GLU A  31       2.757  15.097 -38.557  1.00  0.77           H  
ATOM    491  N   ARG A  32       5.450  10.936 -37.341  1.00  0.79           N  
ATOM    492  CA  ARG A  32       6.486  10.148 -36.682  1.00  0.79           C  
ATOM    493  C   ARG A  32       7.784  10.934 -36.647  1.00  0.79           C  
ATOM    494  O   ARG A  32       8.243  11.421 -37.680  1.00  0.79           O  
ATOM    495  CB  ARG A  32       6.667   8.827 -37.419  1.00  0.79           C  
ATOM    496  CG  ARG A  32       7.624   7.864 -36.782  1.00  0.79           C  
ATOM    497  CD  ARG A  32       7.689   6.565 -37.518  1.00  0.79           C  
ATOM    498  NE  ARG A  32       8.643   5.622 -36.918  1.00  0.79           N  
ATOM    499  CZ  ARG A  32       8.845   4.364 -37.322  1.00  0.79           C  
ATOM    500  NH1 ARG A  32       8.168   3.848 -38.329  1.00  0.79           N  
ATOM    501  NH2 ARG A  32       9.744   3.663 -36.678  1.00  0.79           N  
ATOM    502  H   ARG A  32       5.175  10.716 -38.288  1.00  0.79           H  
ATOM    503  HA  ARG A  32       6.204   9.950 -35.653  1.00  0.79           H  
ATOM    504 1HB  ARG A  32       5.707   8.324 -37.503  1.00  0.79           H  
ATOM    505 2HB  ARG A  32       7.026   9.023 -38.428  1.00  0.79           H  
ATOM    506 1HG  ARG A  32       8.625   8.302 -36.735  1.00  0.79           H  
ATOM    507 2HG  ARG A  32       7.261   7.665 -35.780  1.00  0.79           H  
ATOM    508 1HD  ARG A  32       6.705   6.100 -37.515  1.00  0.79           H  
ATOM    509 2HD  ARG A  32       8.000   6.752 -38.543  1.00  0.79           H  
ATOM    510  HE  ARG A  32       9.230   5.925 -36.124  1.00  0.79           H  
ATOM    511 1HH1 ARG A  32       7.479   4.405 -38.814  1.00  0.79           H  
ATOM    512 2HH1 ARG A  32       8.338   2.894 -38.611  1.00  0.79           H  
ATOM    513 1HH2 ARG A  32      10.245   4.125 -35.898  1.00  0.79           H  
ATOM    514 2HH2 ARG A  32       9.938   2.711 -36.939  1.00  0.79           H  
ATOM    515  N   ALA A  33       8.352  11.117 -35.456  1.00  0.82           N  
ATOM    516  CA  ALA A  33       9.598  11.859 -35.341  1.00  0.82           C  
ATOM    517  C   ALA A  33      10.730  11.039 -35.927  1.00  0.82           C  
ATOM    518  O   ALA A  33      10.789   9.826 -35.715  1.00  0.82           O  
ATOM    519  CB  ALA A  33       9.876  12.207 -33.888  1.00  0.82           C  
ATOM    520  H   ALA A  33       7.941  10.722 -34.610  1.00  0.82           H  
ATOM    521  HA  ALA A  33       9.512  12.778 -35.921  1.00  0.82           H  
ATOM    522 1HB  ALA A  33      10.808  12.766 -33.817  1.00  0.82           H  
ATOM    523 2HB  ALA A  33       9.057  12.810 -33.497  1.00  0.82           H  
ATOM    524 3HB  ALA A  33       9.950  11.295 -33.309  1.00  0.82           H  
ATOM    525  N   GLU A  34      11.699  11.685 -36.565  1.00  0.85           N  
ATOM    526  CA  GLU A  34      12.830  10.940 -37.122  1.00  0.85           C  
ATOM    527  C   GLU A  34      13.896  10.680 -36.069  1.00  0.85           C  
ATOM    528  O   GLU A  34      14.988  11.250 -36.104  1.00  0.85           O  
ATOM    529  CB  GLU A  34      13.442  11.696 -38.302  1.00  0.85           C  
ATOM    530  CG  GLU A  34      12.498  11.879 -39.490  1.00  0.85           C  
ATOM    531  CD  GLU A  34      13.125  12.621 -40.653  1.00  0.85           C  
ATOM    532  OE1 GLU A  34      14.224  13.101 -40.511  1.00  0.85           O  
ATOM    533  OE2 GLU A  34      12.496  12.704 -41.684  1.00  0.85           O  
ATOM    534  H   GLU A  34      11.635  12.683 -36.703  1.00  0.85           H  
ATOM    535  HA  GLU A  34      12.466   9.975 -37.478  1.00  0.85           H  
ATOM    536 1HB  GLU A  34      13.765  12.685 -37.972  1.00  0.85           H  
ATOM    537 2HB  GLU A  34      14.326  11.164 -38.654  1.00  0.85           H  
ATOM    538 1HG  GLU A  34      12.176  10.896 -39.833  1.00  0.85           H  
ATOM    539 2HG  GLU A  34      11.613  12.419 -39.153  1.00  0.85           H  
ATOM    540  N   ARG A  35      13.555   9.835 -35.115  1.00  0.89           N  
ATOM    541  CA  ARG A  35      14.452   9.541 -34.016  1.00  0.89           C  
ATOM    542  C   ARG A  35      15.469   8.478 -34.464  1.00  0.89           C  
ATOM    543  O   ARG A  35      15.146   7.645 -35.310  1.00  0.89           O  
ATOM    544  CB  ARG A  35      13.681   9.027 -32.804  1.00  0.89           C  
ATOM    545  CG  ARG A  35      12.636  10.000 -32.233  1.00  0.89           C  
ATOM    546  CD  ARG A  35      12.064   9.500 -30.935  1.00  0.89           C  
ATOM    547  NE  ARG A  35      10.930  10.318 -30.409  1.00  0.89           N  
ATOM    548  CZ  ARG A  35      11.055  11.455 -29.694  1.00  0.89           C  
ATOM    549  NH1 ARG A  35      12.254  11.948 -29.463  1.00  0.89           N  
ATOM    550  NH2 ARG A  35       9.982  12.090 -29.216  1.00  0.89           N  
ATOM    551  H   ARG A  35      12.625   9.417 -35.170  1.00  0.89           H  
ATOM    552  HA  ARG A  35      14.934  10.467 -33.734  1.00  0.89           H  
ATOM    553 1HB  ARG A  35      13.153   8.111 -33.077  1.00  0.89           H  
ATOM    554 2HB  ARG A  35      14.380   8.771 -32.005  1.00  0.89           H  
ATOM    555 1HG  ARG A  35      13.080  10.982 -32.080  1.00  0.89           H  
ATOM    556 2HG  ARG A  35      11.826  10.068 -32.951  1.00  0.89           H  
ATOM    557 1HD  ARG A  35      11.716   8.472 -31.066  1.00  0.89           H  
ATOM    558 2HD  ARG A  35      12.851   9.511 -30.193  1.00  0.89           H  
ATOM    559  HE  ARG A  35       9.990   9.973 -30.565  1.00  0.89           H  
ATOM    560 1HH1 ARG A  35      13.070  11.478 -29.825  1.00  0.89           H  
ATOM    561 2HH1 ARG A  35      12.357  12.802 -28.931  1.00  0.89           H  
ATOM    562 1HH2 ARG A  35       9.023  11.719 -29.352  1.00  0.89           H  
ATOM    563 2HH2 ARG A  35      10.099  12.938 -28.689  1.00  0.89           H  
ATOM    564  N   PRO A  36      16.716   8.503 -33.976  1.00  0.92           N  
ATOM    565  CA  PRO A  36      17.692   7.439 -34.130  1.00  0.92           C  
ATOM    566  C   PRO A  36      17.139   6.181 -33.472  1.00  0.92           C  
ATOM    567  O   PRO A  36      16.352   6.278 -32.526  1.00  0.92           O  
ATOM    568  CB  PRO A  36      18.924   7.987 -33.397  1.00  0.92           C  
ATOM    569  CG  PRO A  36      18.746   9.489 -33.405  1.00  0.92           C  
ATOM    570  CD  PRO A  36      17.247   9.714 -33.318  1.00  0.92           C  
ATOM    571  HA  PRO A  36      17.891   7.273 -35.199  1.00  0.92           H  
ATOM    572 1HB  PRO A  36      18.994   7.571 -32.402  1.00  0.92           H  
ATOM    573 2HB  PRO A  36      19.834   7.675 -33.928  1.00  0.92           H  
ATOM    574 1HG  PRO A  36      19.291   9.936 -32.558  1.00  0.92           H  
ATOM    575 2HG  PRO A  36      19.180   9.916 -34.322  1.00  0.92           H  
ATOM    576 1HD  PRO A  36      16.906   9.783 -32.276  1.00  0.92           H  
ATOM    577 2HD  PRO A  36      17.030  10.619 -33.906  1.00  0.92           H  
ATOM    578  N   ARG A  37      17.538   4.994 -33.928  1.00  0.93           N  
ATOM    579  CA  ARG A  37      17.033   3.771 -33.287  1.00  0.93           C  
ATOM    580  C   ARG A  37      17.747   3.495 -31.966  1.00  0.93           C  
ATOM    581  O   ARG A  37      18.601   2.616 -31.856  1.00  0.93           O  
ATOM    582  CB  ARG A  37      17.152   2.550 -34.187  1.00  0.93           C  
ATOM    583  CG  ARG A  37      16.283   2.590 -35.444  1.00  0.93           C  
ATOM    584  CD  ARG A  37      16.437   1.355 -36.290  1.00  0.93           C  
ATOM    585  NE  ARG A  37      15.873   0.143 -35.654  1.00  0.93           N  
ATOM    586  CZ  ARG A  37      14.573  -0.233 -35.745  1.00  0.93           C  
ATOM    587  NH1 ARG A  37      13.724   0.507 -36.427  1.00  0.93           N  
ATOM    588  NH2 ARG A  37      14.143  -1.345 -35.162  1.00  0.93           N  
ATOM    589  H   ARG A  37      18.179   4.933 -34.707  1.00  0.93           H  
ATOM    590  HA  ARG A  37      15.973   3.913 -33.070  1.00  0.93           H  
ATOM    591 1HB  ARG A  37      18.187   2.430 -34.502  1.00  0.93           H  
ATOM    592 2HB  ARG A  37      16.876   1.658 -33.623  1.00  0.93           H  
ATOM    593 1HG  ARG A  37      15.236   2.678 -35.152  1.00  0.93           H  
ATOM    594 2HG  ARG A  37      16.562   3.456 -36.047  1.00  0.93           H  
ATOM    595 1HD  ARG A  37      15.927   1.506 -37.241  1.00  0.93           H  
ATOM    596 2HD  ARG A  37      17.495   1.178 -36.475  1.00  0.93           H  
ATOM    597  HE  ARG A  37      16.499  -0.455 -35.122  1.00  0.93           H  
ATOM    598 1HH1 ARG A  37      14.042   1.353 -36.878  1.00  0.93           H  
ATOM    599 2HH1 ARG A  37      12.757   0.226 -36.499  1.00  0.93           H  
ATOM    600 1HH2 ARG A  37      14.783  -1.952 -34.623  1.00  0.93           H  
ATOM    601 2HH2 ARG A  37      13.177  -1.613 -35.248  1.00  0.93           H  
ATOM    602  N   ILE A  38      17.376   4.284 -30.980  1.00  0.92           N  
ATOM    603  CA  ILE A  38      17.938   4.270 -29.644  1.00  0.92           C  
ATOM    604  C   ILE A  38      17.462   3.038 -28.869  1.00  0.92           C  
ATOM    605  O   ILE A  38      16.259   2.747 -28.863  1.00  0.92           O  
ATOM    606  CB  ILE A  38      17.541   5.565 -28.920  1.00  0.92           C  
ATOM    607  CG1 ILE A  38      18.196   6.723 -29.643  1.00  0.92           C  
ATOM    608  CG2 ILE A  38      17.894   5.540 -27.440  1.00  0.92           C  
ATOM    609  CD1 ILE A  38      17.712   8.087 -29.248  1.00  0.92           C  
ATOM    610  H   ILE A  38      16.676   4.982 -31.222  1.00  0.92           H  
ATOM    611  HA  ILE A  38      19.009   4.294 -29.750  1.00  0.92           H  
ATOM    612  HB  ILE A  38      16.490   5.690 -29.023  1.00  0.92           H  
ATOM    613 1HG1 ILE A  38      19.267   6.674 -29.464  1.00  0.92           H  
ATOM    614 2HG1 ILE A  38      18.020   6.595 -30.688  1.00  0.92           H  
ATOM    615 1HG2 ILE A  38      17.580   6.470 -26.970  1.00  0.92           H  
ATOM    616 2HG2 ILE A  38      17.384   4.712 -26.960  1.00  0.92           H  
ATOM    617 3HG2 ILE A  38      18.965   5.423 -27.318  1.00  0.92           H  
ATOM    618 1HD1 ILE A  38      18.248   8.839 -29.831  1.00  0.92           H  
ATOM    619 2HD1 ILE A  38      16.653   8.168 -29.456  1.00  0.92           H  
ATOM    620 3HD1 ILE A  38      17.897   8.248 -28.189  1.00  0.92           H  
ATOM    621  N   PRO A  39      18.373   2.277 -28.235  1.00  0.88           N  
ATOM    622  CA  PRO A  39      18.068   1.101 -27.461  1.00  0.88           C  
ATOM    623  C   PRO A  39      17.027   1.436 -26.433  1.00  0.88           C  
ATOM    624  O   PRO A  39      17.009   2.536 -25.893  1.00  0.88           O  
ATOM    625  CB  PRO A  39      19.409   0.755 -26.812  1.00  0.88           C  
ATOM    626  CG  PRO A  39      20.436   1.281 -27.781  1.00  0.88           C  
ATOM    627  CD  PRO A  39      19.834   2.548 -28.348  1.00  0.88           C  
ATOM    628  HA  PRO A  39      17.721   0.301 -28.131  1.00  0.88           H  
ATOM    629 1HB  PRO A  39      19.473   1.225 -25.818  1.00  0.88           H  
ATOM    630 2HB  PRO A  39      19.481  -0.330 -26.657  1.00  0.88           H  
ATOM    631 1HG  PRO A  39      21.390   1.459 -27.262  1.00  0.88           H  
ATOM    632 2HG  PRO A  39      20.635   0.530 -28.561  1.00  0.88           H  
ATOM    633 1HD  PRO A  39      20.134   3.426 -27.768  1.00  0.88           H  
ATOM    634 2HD  PRO A  39      20.156   2.587 -29.402  1.00  0.88           H  
ATOM    635  N   LYS A  40      16.176   0.458 -26.173  1.00  0.83           N  
ATOM    636  CA  LYS A  40      15.059   0.503 -25.232  1.00  0.83           C  
ATOM    637  C   LYS A  40      13.821   1.254 -25.732  1.00  0.83           C  
ATOM    638  O   LYS A  40      12.764   1.119 -25.105  1.00  0.83           O  
ATOM    639  CB  LYS A  40      15.491   1.160 -23.914  1.00  0.83           C  
ATOM    640  CG  LYS A  40      16.641   0.464 -23.168  1.00  0.83           C  
ATOM    641  CD  LYS A  40      17.036   1.281 -21.951  1.00  0.83           C  
ATOM    642  CE  LYS A  40      17.772   2.551 -22.420  1.00  0.83           C  
ATOM    643  NZ  LYS A  40      18.297   3.372 -21.298  1.00  0.83           N  
ATOM    644  H   LYS A  40      16.300  -0.403 -26.686  1.00  0.83           H  
ATOM    645  HA  LYS A  40      14.767  -0.523 -25.025  1.00  0.83           H  
ATOM    646 1HB  LYS A  40      15.699   2.219 -24.033  1.00  0.83           H  
ATOM    647 2HB  LYS A  40      14.642   1.113 -23.236  1.00  0.83           H  
ATOM    648 1HG  LYS A  40      16.322  -0.530 -22.848  1.00  0.83           H  
ATOM    649 2HG  LYS A  40      17.506   0.359 -23.816  1.00  0.83           H  
ATOM    650 1HD  LYS A  40      16.146   1.572 -21.391  1.00  0.83           H  
ATOM    651 2HD  LYS A  40      17.691   0.700 -21.303  1.00  0.83           H  
ATOM    652 1HE  LYS A  40      18.603   2.258 -23.060  1.00  0.83           H  
ATOM    653 2HE  LYS A  40      17.081   3.161 -23.004  1.00  0.83           H  
ATOM    654 1HZ  LYS A  40      18.762   4.206 -21.692  1.00  0.83           H  
ATOM    655 2HZ  LYS A  40      17.536   3.683 -20.715  1.00  0.83           H  
ATOM    656 3HZ  LYS A  40      18.953   2.849 -20.751  1.00  0.83           H  
ATOM    657  N   ARG A  41      13.872   1.907 -26.909  1.00  0.78           N  
ATOM    658  CA  ARG A  41      12.647   2.536 -27.415  1.00  0.78           C  
ATOM    659  C   ARG A  41      11.725   1.519 -28.026  1.00  0.78           C  
ATOM    660  O   ARG A  41      12.165   0.613 -28.731  1.00  0.78           O  
ATOM    661  CB  ARG A  41      12.906   3.640 -28.436  1.00  0.78           C  
ATOM    662  CG  ARG A  41      13.537   4.901 -27.857  1.00  0.78           C  
ATOM    663  CD  ARG A  41      13.644   6.001 -28.852  1.00  0.78           C  
ATOM    664  NE  ARG A  41      14.314   7.182 -28.285  1.00  0.78           N  
ATOM    665  CZ  ARG A  41      13.716   8.216 -27.650  1.00  0.78           C  
ATOM    666  NH1 ARG A  41      12.412   8.269 -27.493  1.00  0.78           N  
ATOM    667  NH2 ARG A  41      14.458   9.213 -27.183  1.00  0.78           N  
ATOM    668  H   ARG A  41      14.749   2.018 -27.429  1.00  0.78           H  
ATOM    669  HA  ARG A  41      12.126   2.992 -26.593  1.00  0.78           H  
ATOM    670 1HB  ARG A  41      13.574   3.267 -29.210  1.00  0.78           H  
ATOM    671 2HB  ARG A  41      11.964   3.923 -28.915  1.00  0.78           H  
ATOM    672 1HG  ARG A  41      12.910   5.261 -27.043  1.00  0.78           H  
ATOM    673 2HG  ARG A  41      14.536   4.668 -27.475  1.00  0.78           H  
ATOM    674 1HD  ARG A  41      14.208   5.665 -29.721  1.00  0.78           H  
ATOM    675 2HD  ARG A  41      12.640   6.298 -29.165  1.00  0.78           H  
ATOM    676  HE  ARG A  41      15.318   7.213 -28.364  1.00  0.78           H  
ATOM    677 1HH1 ARG A  41      11.789   7.523 -27.834  1.00  0.78           H  
ATOM    678 2HH1 ARG A  41      12.001   9.060 -27.020  1.00  0.78           H  
ATOM    679 1HH2 ARG A  41      15.462   9.193 -27.291  1.00  0.78           H  
ATOM    680 2HH2 ARG A  41      14.013   9.988 -26.710  1.00  0.78           H  
ATOM    681  N   PHE A  42      10.431   1.691 -27.819  1.00  0.75           N  
ATOM    682  CA  PHE A  42       9.492   0.789 -28.473  1.00  0.75           C  
ATOM    683  C   PHE A  42       9.297   1.277 -29.900  1.00  0.75           C  
ATOM    684  O   PHE A  42       9.220   2.481 -30.132  1.00  0.75           O  
ATOM    685  CB  PHE A  42       8.211   0.708 -27.646  1.00  0.75           C  
ATOM    686  CG  PHE A  42       8.502  -0.069 -26.375  1.00  0.75           C  
ATOM    687  CD1 PHE A  42       8.855   0.570 -25.213  1.00  0.75           C  
ATOM    688  CD2 PHE A  42       8.457  -1.444 -26.359  1.00  0.75           C  
ATOM    689  CE1 PHE A  42       9.153  -0.135 -24.079  1.00  0.75           C  
ATOM    690  CE2 PHE A  42       8.751  -2.157 -25.210  1.00  0.75           C  
ATOM    691  CZ  PHE A  42       9.095  -1.503 -24.077  1.00  0.75           C  
ATOM    692  H   PHE A  42      10.104   2.428 -27.186  1.00  0.75           H  
ATOM    693  HA  PHE A  42       9.926  -0.210 -28.517  1.00  0.75           H  
ATOM    694 1HB  PHE A  42       7.858   1.710 -27.374  1.00  0.75           H  
ATOM    695 2HB  PHE A  42       7.421   0.203 -28.199  1.00  0.75           H  
ATOM    696  HD1 PHE A  42       8.900   1.640 -25.203  1.00  0.75           H  
ATOM    697  HD2 PHE A  42       8.175  -1.973 -27.265  1.00  0.75           H  
ATOM    698  HE1 PHE A  42       9.439   0.392 -23.185  1.00  0.75           H  
ATOM    699  HE2 PHE A  42       8.709  -3.242 -25.213  1.00  0.75           H  
ATOM    700  HZ  PHE A  42       9.331  -2.068 -23.178  1.00  0.75           H  
ATOM    701  N   THR A  43       9.255   0.350 -30.863  1.00  0.72           N  
ATOM    702  CA  THR A  43       9.167   0.750 -32.272  1.00  0.72           C  
ATOM    703  C   THR A  43       7.811   0.574 -32.968  1.00  0.72           C  
ATOM    704  O   THR A  43       7.587   1.161 -34.028  1.00  0.72           O  
ATOM    705  CB  THR A  43      10.223  -0.022 -33.084  1.00  0.72           C  
ATOM    706  OG1 THR A  43       9.945  -1.433 -33.004  1.00  0.72           O  
ATOM    707  CG2 THR A  43      11.624   0.246 -32.507  1.00  0.72           C  
ATOM    708  H   THR A  43       9.365  -0.638 -30.621  1.00  0.72           H  
ATOM    709  HA  THR A  43       9.419   1.810 -32.328  1.00  0.72           H  
ATOM    710  HB  THR A  43      10.186   0.295 -34.123  1.00  0.72           H  
ATOM    711  HG1 THR A  43       9.954  -1.703 -32.049  1.00  0.72           H  
ATOM    712 1HG2 THR A  43      12.366  -0.304 -33.078  1.00  0.72           H  
ATOM    713 2HG2 THR A  43      11.841   1.314 -32.558  1.00  0.72           H  
ATOM    714 3HG2 THR A  43      11.656  -0.081 -31.463  1.00  0.72           H  
ATOM    715  N   SER A  44       6.903  -0.197 -32.392  1.00  0.70           N  
ATOM    716  CA  SER A  44       5.626  -0.458 -33.056  1.00  0.70           C  
ATOM    717  C   SER A  44       4.436   0.213 -32.362  1.00  0.70           C  
ATOM    718  O   SER A  44       4.028   1.312 -32.731  1.00  0.70           O  
ATOM    719  CB  SER A  44       5.435  -1.947 -33.194  1.00  0.70           C  
ATOM    720  OG  SER A  44       5.358  -2.578 -31.944  1.00  0.70           O  
ATOM    721  H   SER A  44       7.113  -0.631 -31.508  1.00  0.70           H  
ATOM    722  HA  SER A  44       5.681  -0.050 -34.065  1.00  0.70           H  
ATOM    723 1HB  SER A  44       4.540  -2.162 -33.777  1.00  0.70           H  
ATOM    724 2HB  SER A  44       6.283  -2.341 -33.745  1.00  0.70           H  
ATOM    725  HG  SER A  44       5.968  -3.353 -32.021  1.00  0.70           H  
ATOM    726  N   PHE A  45       3.859  -0.465 -31.382  1.00  0.68           N  
ATOM    727  CA  PHE A  45       2.714   0.070 -30.660  1.00  0.68           C  
ATOM    728  C   PHE A  45       3.171   1.410 -30.044  1.00  0.68           C  
ATOM    729  O   PHE A  45       4.280   1.488 -29.504  1.00  0.68           O  
ATOM    730  CB  PHE A  45       2.289  -0.908 -29.560  1.00  0.68           C  
ATOM    731  CG  PHE A  45       0.931  -0.658 -28.866  1.00  0.68           C  
ATOM    732  CD1 PHE A  45      -0.221  -1.153 -29.445  1.00  0.68           C  
ATOM    733  CD2 PHE A  45       0.792   0.047 -27.678  1.00  0.68           C  
ATOM    734  CE1 PHE A  45      -1.452  -0.972 -28.848  1.00  0.68           C  
ATOM    735  CE2 PHE A  45      -0.430   0.231 -27.089  1.00  0.68           C  
ATOM    736  CZ  PHE A  45      -1.554  -0.279 -27.669  1.00  0.68           C  
ATOM    737  H   PHE A  45       4.245  -1.373 -31.159  1.00  0.68           H  
ATOM    738  HA  PHE A  45       1.901   0.206 -31.367  1.00  0.68           H  
ATOM    739 1HB  PHE A  45       2.245  -1.907 -29.995  1.00  0.68           H  
ATOM    740 2HB  PHE A  45       3.048  -0.949 -28.815  1.00  0.68           H  
ATOM    741  HD1 PHE A  45      -0.145  -1.709 -30.378  1.00  0.68           H  
ATOM    742  HD2 PHE A  45       1.633   0.449 -27.208  1.00  0.68           H  
ATOM    743  HE1 PHE A  45      -2.346  -1.382 -29.315  1.00  0.68           H  
ATOM    744  HE2 PHE A  45      -0.506   0.779 -26.157  1.00  0.68           H  
ATOM    745  HZ  PHE A  45      -2.527  -0.137 -27.197  1.00  0.68           H  
ATOM    746  N   PRO A  46       2.361   2.475 -30.097  1.00  0.67           N  
ATOM    747  CA  PRO A  46       2.666   3.800 -29.603  1.00  0.67           C  
ATOM    748  C   PRO A  46       2.682   3.900 -28.096  1.00  0.67           C  
ATOM    749  O   PRO A  46       1.717   4.373 -27.496  1.00  0.67           O  
ATOM    750  CB  PRO A  46       1.532   4.643 -30.199  1.00  0.67           C  
ATOM    751  CG  PRO A  46       0.382   3.687 -30.315  1.00  0.67           C  
ATOM    752  CD  PRO A  46       1.023   2.375 -30.704  1.00  0.67           C  
ATOM    753  HA  PRO A  46       3.630   4.117 -30.017  1.00  0.67           H  
ATOM    754 1HB  PRO A  46       1.306   5.495 -29.545  1.00  0.67           H  
ATOM    755 2HB  PRO A  46       1.845   5.058 -31.171  1.00  0.67           H  
ATOM    756 1HG  PRO A  46      -0.171   3.629 -29.366  1.00  0.67           H  
ATOM    757 2HG  PRO A  46      -0.333   4.039 -31.074  1.00  0.67           H  
ATOM    758 1HD  PRO A  46       0.434   1.575 -30.282  1.00  0.67           H  
ATOM    759 2HD  PRO A  46       1.112   2.312 -31.795  1.00  0.67           H  
ATOM    760  N   PHE A  47       3.775   3.470 -27.466  1.00  0.65           N  
ATOM    761  CA  PHE A  47       3.781   3.551 -26.003  1.00  0.65           C  
ATOM    762  C   PHE A  47       5.082   3.965 -25.352  1.00  0.65           C  
ATOM    763  O   PHE A  47       6.118   4.147 -26.008  1.00  0.65           O  
ATOM    764  CB  PHE A  47       3.332   2.256 -25.379  1.00  0.65           C  
ATOM    765  CG  PHE A  47       4.174   1.038 -25.388  1.00  0.65           C  
ATOM    766  CD1 PHE A  47       4.910   0.697 -24.267  1.00  0.65           C  
ATOM    767  CD2 PHE A  47       4.194   0.221 -26.449  1.00  0.65           C  
ATOM    768  CE1 PHE A  47       5.576  -0.469 -24.228  1.00  0.65           C  
ATOM    769  CE2 PHE A  47       4.869  -0.936 -26.424  1.00  0.65           C  
ATOM    770  CZ  PHE A  47       5.534  -1.290 -25.314  1.00  0.65           C  
ATOM    771  H   PHE A  47       4.524   3.039 -28.008  1.00  0.65           H  
ATOM    772  HA  PHE A  47       3.044   4.298 -25.708  1.00  0.65           H  
ATOM    773 1HB  PHE A  47       3.089   2.462 -24.345  1.00  0.65           H  
ATOM    774 2HB  PHE A  47       2.409   1.988 -25.851  1.00  0.65           H  
ATOM    775  HD1 PHE A  47       4.917   1.358 -23.405  1.00  0.65           H  
ATOM    776  HD2 PHE A  47       3.655   0.503 -27.315  1.00  0.65           H  
ATOM    777  HE1 PHE A  47       6.134  -0.755 -23.340  1.00  0.65           H  
ATOM    778  HE2 PHE A  47       4.867  -1.596 -27.290  1.00  0.65           H  
ATOM    779  HZ  PHE A  47       6.050  -2.230 -25.308  1.00  0.65           H  
ATOM    780  N   ALA A  48       4.973   4.166 -24.034  1.00  0.64           N  
ATOM    781  CA  ALA A  48       6.071   4.563 -23.178  1.00  0.64           C  
ATOM    782  C   ALA A  48       6.036   3.880 -21.826  1.00  0.64           C  
ATOM    783  O   ALA A  48       4.968   3.534 -21.308  1.00  0.64           O  
ATOM    784  CB  ALA A  48       5.979   6.035 -22.929  1.00  0.64           C  
ATOM    785  H   ALA A  48       4.052   4.061 -23.608  1.00  0.64           H  
ATOM    786  HA  ALA A  48       7.009   4.307 -23.676  1.00  0.64           H  
ATOM    787 1HB  ALA A  48       6.810   6.336 -22.302  1.00  0.64           H  
ATOM    788 2HB  ALA A  48       6.020   6.535 -23.885  1.00  0.64           H  
ATOM    789 3HB  ALA A  48       5.040   6.260 -22.426  1.00  0.64           H  
ATOM    790  N   LEU A  49       7.211   3.716 -21.230  1.00  0.64           N  
ATOM    791  CA  LEU A  49       7.291   3.198 -19.876  1.00  0.64           C  
ATOM    792  C   LEU A  49       7.741   4.279 -18.901  1.00  0.64           C  
ATOM    793  O   LEU A  49       8.408   5.248 -19.287  1.00  0.64           O  
ATOM    794  CB  LEU A  49       8.215   1.994 -19.790  1.00  0.64           C  
ATOM    795  CG  LEU A  49       7.853   0.796 -20.680  1.00  0.64           C  
ATOM    796  CD1 LEU A  49       8.899  -0.299 -20.489  1.00  0.64           C  
ATOM    797  CD2 LEU A  49       6.472   0.296 -20.319  1.00  0.64           C  
ATOM    798  H   LEU A  49       8.082   3.981 -21.693  1.00  0.64           H  
ATOM    799  HA  LEU A  49       6.300   2.871 -19.577  1.00  0.64           H  
ATOM    800 1HB  LEU A  49       9.219   2.314 -20.045  1.00  0.64           H  
ATOM    801 2HB  LEU A  49       8.222   1.648 -18.755  1.00  0.64           H  
ATOM    802  HG  LEU A  49       7.854   1.102 -21.720  1.00  0.64           H  
ATOM    803 1HD1 LEU A  49       8.651  -1.152 -21.115  1.00  0.64           H  
ATOM    804 2HD1 LEU A  49       9.886   0.080 -20.759  1.00  0.64           H  
ATOM    805 3HD1 LEU A  49       8.902  -0.610 -19.448  1.00  0.64           H  
ATOM    806 1HD2 LEU A  49       6.215  -0.548 -20.949  1.00  0.64           H  
ATOM    807 2HD2 LEU A  49       6.454  -0.011 -19.267  1.00  0.64           H  
ATOM    808 3HD2 LEU A  49       5.751   1.092 -20.471  1.00  0.64           H  
ATOM    809  N   GLY A  50       7.382   4.104 -17.637  1.00  0.66           N  
ATOM    810  CA  GLY A  50       7.830   5.031 -16.618  1.00  0.66           C  
ATOM    811  C   GLY A  50       9.288   4.771 -16.250  1.00  0.66           C  
ATOM    812  O   GLY A  50       9.832   3.705 -16.557  1.00  0.66           O  
ATOM    813  H   GLY A  50       6.789   3.313 -17.395  1.00  0.66           H  
ATOM    814 1HA  GLY A  50       7.713   6.043 -16.985  1.00  0.66           H  
ATOM    815 2HA  GLY A  50       7.202   4.935 -15.734  1.00  0.66           H  
ATOM    816  N   THR A  51       9.876   5.722 -15.521  1.00  0.69           N  
ATOM    817  CA  THR A  51      11.266   5.689 -15.036  1.00  0.69           C  
ATOM    818  C   THR A  51      11.446   4.837 -13.791  1.00  0.69           C  
ATOM    819  O   THR A  51      12.563   4.511 -13.392  1.00  0.69           O  
ATOM    820  CB  THR A  51      11.728   7.116 -14.675  1.00  0.69           C  
ATOM    821  OG1 THR A  51      10.868   7.635 -13.636  1.00  0.69           O  
ATOM    822  CG2 THR A  51      11.653   8.011 -15.873  1.00  0.69           C  
ATOM    823  H   THR A  51       9.322   6.562 -15.359  1.00  0.69           H  
ATOM    824  HA  THR A  51      11.902   5.285 -15.824  1.00  0.69           H  
ATOM    825  HB  THR A  51      12.753   7.094 -14.312  1.00  0.69           H  
ATOM    826  HG1 THR A  51      10.679   8.581 -13.801  1.00  0.69           H  
ATOM    827 1HG2 THR A  51      11.970   9.016 -15.604  1.00  0.69           H  
ATOM    828 2HG2 THR A  51      12.304   7.624 -16.644  1.00  0.69           H  
ATOM    829 3HG2 THR A  51      10.637   8.039 -16.227  1.00  0.69           H  
ATOM    830  N   LEU A  52      10.334   4.505 -13.173  1.00  0.73           N  
ATOM    831  CA  LEU A  52      10.326   3.760 -11.939  1.00  0.73           C  
ATOM    832  C   LEU A  52      10.144   2.275 -12.137  1.00  0.73           C  
ATOM    833  O   LEU A  52       9.178   1.830 -12.755  1.00  0.73           O  
ATOM    834  CB  LEU A  52       9.204   4.269 -11.057  1.00  0.73           C  
ATOM    835  CG  LEU A  52       9.007   3.535  -9.777  1.00  0.73           C  
ATOM    836  CD1 LEU A  52      10.198   3.713  -8.871  1.00  0.73           C  
ATOM    837  CD2 LEU A  52       7.791   4.041  -9.154  1.00  0.73           C  
ATOM    838  H   LEU A  52       9.466   4.809 -13.578  1.00  0.73           H  
ATOM    839  HA  LEU A  52      11.276   3.925 -11.434  1.00  0.73           H  
ATOM    840 1HB  LEU A  52       9.394   5.317 -10.814  1.00  0.73           H  
ATOM    841 2HB  LEU A  52       8.269   4.215 -11.617  1.00  0.73           H  
ATOM    842  HG  LEU A  52       8.905   2.473  -9.980  1.00  0.73           H  
ATOM    843 1HD1 LEU A  52      10.029   3.164  -7.944  1.00  0.73           H  
ATOM    844 2HD1 LEU A  52      11.090   3.327  -9.359  1.00  0.73           H  
ATOM    845 3HD1 LEU A  52      10.332   4.771  -8.650  1.00  0.73           H  
ATOM    846 1HD2 LEU A  52       7.638   3.504  -8.224  1.00  0.73           H  
ATOM    847 2HD2 LEU A  52       7.901   5.112  -8.958  1.00  0.73           H  
ATOM    848 3HD2 LEU A  52       6.950   3.876  -9.816  1.00  0.73           H  
ATOM    849  N   ARG A  53      11.075   1.512 -11.589  1.00  0.78           N  
ATOM    850  CA  ARG A  53      10.991   0.069 -11.639  1.00  0.78           C  
ATOM    851  C   ARG A  53      10.527  -0.427 -10.278  1.00  0.78           C  
ATOM    852  O   ARG A  53      11.027   0.018  -9.241  1.00  0.78           O  
ATOM    853  CB  ARG A  53      12.330  -0.541 -11.999  1.00  0.78           C  
ATOM    854  CG  ARG A  53      12.844  -0.246 -13.389  1.00  0.78           C  
ATOM    855  CD  ARG A  53      14.097  -0.982 -13.683  1.00  0.78           C  
ATOM    856  NE  ARG A  53      14.496  -0.840 -15.069  1.00  0.78           N  
ATOM    857  CZ  ARG A  53      15.283   0.105 -15.582  1.00  0.78           C  
ATOM    858  NH1 ARG A  53      15.822   1.048 -14.835  1.00  0.78           N  
ATOM    859  NH2 ARG A  53      15.501   0.045 -16.872  1.00  0.78           N  
ATOM    860  H   ARG A  53      11.853   1.949 -11.117  1.00  0.78           H  
ATOM    861  HA  ARG A  53      10.255  -0.226 -12.385  1.00  0.78           H  
ATOM    862 1HB  ARG A  53      13.082  -0.199 -11.291  1.00  0.78           H  
ATOM    863 2HB  ARG A  53      12.261  -1.608 -11.898  1.00  0.78           H  
ATOM    864 1HG  ARG A  53      12.122  -0.590 -14.092  1.00  0.78           H  
ATOM    865 2HG  ARG A  53      13.010   0.826 -13.521  1.00  0.78           H  
ATOM    866 1HD  ARG A  53      14.901  -0.601 -13.056  1.00  0.78           H  
ATOM    867 2HD  ARG A  53      13.954  -2.040 -13.483  1.00  0.78           H  
ATOM    868  HE  ARG A  53      14.115  -1.502 -15.756  1.00  0.78           H  
ATOM    869 1HH1 ARG A  53      15.635   1.074 -13.843  1.00  0.78           H  
ATOM    870 2HH1 ARG A  53      16.415   1.749 -15.254  1.00  0.78           H  
ATOM    871 1HH2 ARG A  53      15.038  -0.730 -17.391  1.00  0.78           H  
ATOM    872 2HH2 ARG A  53      16.085   0.719 -17.331  1.00  0.78           H  
ATOM    873  N   LEU A  54       9.583  -1.350 -10.293  1.00  0.82           N  
ATOM    874  CA  LEU A  54       8.990  -1.919  -9.098  1.00  0.82           C  
ATOM    875  C   LEU A  54       9.539  -3.324  -8.890  1.00  0.82           C  
ATOM    876  O   LEU A  54       9.402  -4.183  -9.767  1.00  0.82           O  
ATOM    877  CB  LEU A  54       7.486  -1.945  -9.303  1.00  0.82           C  
ATOM    878  CG  LEU A  54       6.880  -0.589  -9.750  1.00  0.82           C  
ATOM    879  CD1 LEU A  54       5.392  -0.750  -9.957  1.00  0.82           C  
ATOM    880  CD2 LEU A  54       7.191   0.478  -8.739  1.00  0.82           C  
ATOM    881  H   LEU A  54       9.222  -1.650 -11.190  1.00  0.82           H  
ATOM    882  HA  LEU A  54       9.242  -1.301  -8.236  1.00  0.82           H  
ATOM    883 1HB  LEU A  54       7.258  -2.673 -10.074  1.00  0.82           H  
ATOM    884 2HB  LEU A  54       7.005  -2.254  -8.398  1.00  0.82           H  
ATOM    885  HG  LEU A  54       7.318  -0.300 -10.711  1.00  0.82           H  
ATOM    886 1HD1 LEU A  54       4.964   0.195 -10.294  1.00  0.82           H  
ATOM    887 2HD1 LEU A  54       5.215  -1.516 -10.712  1.00  0.82           H  
ATOM    888 3HD1 LEU A  54       4.931  -1.044  -9.019  1.00  0.82           H  
ATOM    889 1HD2 LEU A  54       6.764   1.409  -9.079  1.00  0.82           H  
ATOM    890 2HD2 LEU A  54       6.774   0.223  -7.813  1.00  0.82           H  
ATOM    891 3HD2 LEU A  54       8.267   0.584  -8.627  1.00  0.82           H  
ATOM    892  N   GLU A  55      10.204  -3.559  -7.760  1.00  0.86           N  
ATOM    893  CA  GLU A  55      10.855  -4.853  -7.573  1.00  0.86           C  
ATOM    894  C   GLU A  55      10.194  -5.844  -6.605  1.00  0.86           C  
ATOM    895  O   GLU A  55      10.337  -7.050  -6.808  1.00  0.86           O  
ATOM    896  CB  GLU A  55      12.312  -4.633  -7.152  1.00  0.86           C  
ATOM    897  CG  GLU A  55      13.173  -3.914  -8.203  1.00  0.86           C  
ATOM    898  CD  GLU A  55      14.620  -3.718  -7.766  1.00  0.86           C  
ATOM    899  OE1 GLU A  55      14.939  -4.075  -6.656  1.00  0.86           O  
ATOM    900  OE2 GLU A  55      15.395  -3.201  -8.539  1.00  0.86           O  
ATOM    901  H   GLU A  55      10.283  -2.835  -7.058  1.00  0.86           H  
ATOM    902  HA  GLU A  55      10.882  -5.345  -8.545  1.00  0.86           H  
ATOM    903 1HB  GLU A  55      12.339  -4.041  -6.237  1.00  0.86           H  
ATOM    904 2HB  GLU A  55      12.777  -5.594  -6.933  1.00  0.86           H  
ATOM    905 1HG  GLU A  55      13.159  -4.500  -9.120  1.00  0.86           H  
ATOM    906 2HG  GLU A  55      12.728  -2.942  -8.423  1.00  0.86           H  
ATOM    907  N   ALA A  56       9.528  -5.402  -5.527  1.00  0.87           N  
ATOM    908  CA  ALA A  56       8.984  -6.442  -4.641  1.00  0.87           C  
ATOM    909  C   ALA A  56       7.709  -6.075  -3.871  1.00  0.87           C  
ATOM    910  O   ALA A  56       6.806  -6.904  -3.712  1.00  0.87           O  
ATOM    911  CB  ALA A  56      10.048  -6.842  -3.636  1.00  0.87           C  
ATOM    912  H   ALA A  56       9.396  -4.413  -5.330  1.00  0.87           H  
ATOM    913  HA  ALA A  56       8.749  -7.310  -5.257  1.00  0.87           H  
ATOM    914 1HB  ALA A  56       9.673  -7.654  -3.013  1.00  0.87           H  
ATOM    915 2HB  ALA A  56      10.943  -7.175  -4.160  1.00  0.87           H  
ATOM    916 3HB  ALA A  56      10.290  -5.990  -3.007  1.00  0.87           H  
ATOM    917  N   GLY A  57       7.601  -4.835  -3.425  1.00  0.87           N  
ATOM    918  CA  GLY A  57       6.523  -4.495  -2.507  1.00  0.87           C  
ATOM    919  C   GLY A  57       5.253  -4.071  -3.209  1.00  0.87           C  
ATOM    920  O   GLY A  57       5.025  -4.415  -4.379  1.00  0.87           O  
ATOM    921  H   GLY A  57       8.289  -4.132  -3.665  1.00  0.87           H  
ATOM    922 1HA  GLY A  57       6.313  -5.352  -1.867  1.00  0.87           H  
ATOM    923 2HA  GLY A  57       6.855  -3.691  -1.853  1.00  0.87           H  
ATOM    924  N   ARG A  58       4.407  -3.355  -2.467  1.00  0.85           N  
ATOM    925  CA  ARG A  58       3.154  -2.888  -3.022  1.00  0.85           C  
ATOM    926  C   ARG A  58       3.308  -1.398  -3.319  1.00  0.85           C  
ATOM    927  O   ARG A  58       3.741  -0.634  -2.454  1.00  0.85           O  
ATOM    928  CB  ARG A  58       1.977  -3.153  -2.101  1.00  0.85           C  
ATOM    929  CG  ARG A  58       0.638  -2.758  -2.706  1.00  0.85           C  
ATOM    930  CD  ARG A  58      -0.534  -3.199  -1.877  1.00  0.85           C  
ATOM    931  NE  ARG A  58      -0.711  -4.669  -1.843  1.00  0.85           N  
ATOM    932  CZ  ARG A  58      -1.732  -5.303  -1.256  1.00  0.85           C  
ATOM    933  NH1 ARG A  58      -2.701  -4.636  -0.658  1.00  0.85           N  
ATOM    934  NH2 ARG A  58      -1.735  -6.614  -1.298  1.00  0.85           N  
ATOM    935  H   ARG A  58       4.650  -3.122  -1.516  1.00  0.85           H  
ATOM    936  HA  ARG A  58       2.974  -3.419  -3.935  1.00  0.85           H  
ATOM    937 1HB  ARG A  58       1.931  -4.219  -1.864  1.00  0.85           H  
ATOM    938 2HB  ARG A  58       2.103  -2.605  -1.168  1.00  0.85           H  
ATOM    939 1HG  ARG A  58       0.597  -1.677  -2.835  1.00  0.85           H  
ATOM    940 2HG  ARG A  58       0.550  -3.230  -3.687  1.00  0.85           H  
ATOM    941 1HD  ARG A  58      -0.400  -2.851  -0.855  1.00  0.85           H  
ATOM    942 2HD  ARG A  58      -1.440  -2.758  -2.289  1.00  0.85           H  
ATOM    943  HE  ARG A  58      -0.002  -5.290  -2.269  1.00  0.85           H  
ATOM    944 1HH1 ARG A  58      -2.682  -3.625  -0.636  1.00  0.85           H  
ATOM    945 2HH1 ARG A  58      -3.462  -5.136  -0.222  1.00  0.85           H  
ATOM    946 1HH2 ARG A  58      -0.942  -7.080  -1.779  1.00  0.85           H  
ATOM    947 2HH2 ARG A  58      -2.476  -7.144  -0.873  1.00  0.85           H  
ATOM    948  N   TYR A  59       2.991  -0.997  -4.542  1.00  0.82           N  
ATOM    949  CA  TYR A  59       3.187   0.387  -4.949  1.00  0.82           C  
ATOM    950  C   TYR A  59       1.936   0.929  -5.639  1.00  0.82           C  
ATOM    951  O   TYR A  59       1.231   0.177  -6.313  1.00  0.82           O  
ATOM    952  CB  TYR A  59       4.325   0.430  -5.959  1.00  0.82           C  
ATOM    953  CG  TYR A  59       5.612  -0.321  -5.535  1.00  0.82           C  
ATOM    954  CD1 TYR A  59       5.752  -1.656  -5.930  1.00  0.82           C  
ATOM    955  CD2 TYR A  59       6.626   0.272  -4.802  1.00  0.82           C  
ATOM    956  CE1 TYR A  59       6.894  -2.374  -5.611  1.00  0.82           C  
ATOM    957  CE2 TYR A  59       7.773  -0.462  -4.475  1.00  0.82           C  
ATOM    958  CZ  TYR A  59       7.905  -1.787  -4.885  1.00  0.82           C  
ATOM    959  OH  TYR A  59       9.049  -2.538  -4.549  1.00  0.82           O  
ATOM    960  H   TYR A  59       2.649  -1.687  -5.205  1.00  0.82           H  
ATOM    961  HA  TYR A  59       3.402   1.002  -4.075  1.00  0.82           H  
ATOM    962 1HB  TYR A  59       3.978  -0.007  -6.896  1.00  0.82           H  
ATOM    963 2HB  TYR A  59       4.581   1.458  -6.167  1.00  0.82           H  
ATOM    964  HD1 TYR A  59       4.955  -2.139  -6.505  1.00  0.82           H  
ATOM    965  HD2 TYR A  59       6.533   1.301  -4.475  1.00  0.82           H  
ATOM    966  HE1 TYR A  59       6.985  -3.410  -5.928  1.00  0.82           H  
ATOM    967  HE2 TYR A  59       8.566   0.007  -3.893  1.00  0.82           H  
ATOM    968  HH  TYR A  59       9.677  -1.960  -4.079  1.00  0.82           H  
ATOM    969  N   ALA A  60       1.694   2.238  -5.582  1.00  0.78           N  
ATOM    970  CA  ALA A  60       0.548   2.752  -6.342  1.00  0.78           C  
ATOM    971  C   ALA A  60       0.806   4.067  -7.061  1.00  0.78           C  
ATOM    972  O   ALA A  60       1.582   4.916  -6.624  1.00  0.78           O  
ATOM    973  CB  ALA A  60      -0.648   2.939  -5.421  1.00  0.78           C  
ATOM    974  H   ALA A  60       2.246   2.832  -4.965  1.00  0.78           H  
ATOM    975  HA  ALA A  60       0.302   2.017  -7.097  1.00  0.78           H  
ATOM    976 1HB  ALA A  60      -1.510   3.274  -6.005  1.00  0.78           H  
ATOM    977 2HB  ALA A  60      -0.883   1.991  -4.938  1.00  0.78           H  
ATOM    978 3HB  ALA A  60      -0.414   3.679  -4.657  1.00  0.78           H  
ATOM    979  N   PHE A  61       0.101   4.242  -8.168  1.00  0.76           N  
ATOM    980  CA  PHE A  61       0.179   5.480  -8.932  1.00  0.76           C  
ATOM    981  C   PHE A  61      -1.135   5.784  -9.620  1.00  0.76           C  
ATOM    982  O   PHE A  61      -2.011   4.934  -9.716  1.00  0.76           O  
ATOM    983  CB  PHE A  61       1.336   5.425  -9.945  1.00  0.76           C  
ATOM    984  CG  PHE A  61       1.263   4.350 -11.044  1.00  0.76           C  
ATOM    985  CD1 PHE A  61       0.723   4.635 -12.297  1.00  0.76           C  
ATOM    986  CD2 PHE A  61       1.767   3.059 -10.817  1.00  0.76           C  
ATOM    987  CE1 PHE A  61       0.683   3.667 -13.294  1.00  0.76           C  
ATOM    988  CE2 PHE A  61       1.724   2.093 -11.812  1.00  0.76           C  
ATOM    989  CZ  PHE A  61       1.182   2.399 -13.051  1.00  0.76           C  
ATOM    990  H   PHE A  61      -0.496   3.475  -8.486  1.00  0.76           H  
ATOM    991  HA  PHE A  61       0.392   6.294  -8.240  1.00  0.76           H  
ATOM    992 1HB  PHE A  61       1.420   6.393 -10.437  1.00  0.76           H  
ATOM    993 2HB  PHE A  61       2.267   5.278  -9.396  1.00  0.76           H  
ATOM    994  HD1 PHE A  61       0.333   5.634 -12.488  1.00  0.76           H  
ATOM    995  HD2 PHE A  61       2.198   2.818  -9.845  1.00  0.76           H  
ATOM    996  HE1 PHE A  61       0.257   3.904 -14.272  1.00  0.76           H  
ATOM    997  HE2 PHE A  61       2.117   1.094 -11.624  1.00  0.76           H  
ATOM    998  HZ  PHE A  61       1.149   1.640 -13.838  1.00  0.76           H  
ATOM    999  N   ARG A  62      -1.292   7.013 -10.073  1.00  0.75           N  
ATOM   1000  CA  ARG A  62      -2.517   7.401 -10.746  1.00  0.75           C  
ATOM   1001  C   ARG A  62      -2.275   8.103 -12.047  1.00  0.75           C  
ATOM   1002  O   ARG A  62      -1.362   8.942 -12.163  1.00  0.75           O  
ATOM   1003  CB  ARG A  62      -3.376   8.309  -9.889  1.00  0.75           C  
ATOM   1004  CG  ARG A  62      -4.011   7.683  -8.694  1.00  0.75           C  
ATOM   1005  CD  ARG A  62      -4.921   8.604  -8.065  1.00  0.75           C  
ATOM   1006  NE  ARG A  62      -5.573   8.056  -6.913  1.00  0.75           N  
ATOM   1007  CZ  ARG A  62      -6.435   8.738  -6.173  1.00  0.75           C  
ATOM   1008  NH1 ARG A  62      -6.739   9.984  -6.497  1.00  0.75           N  
ATOM   1009  NH2 ARG A  62      -6.982   8.146  -5.137  1.00  0.75           N  
ATOM   1010  H   ARG A  62      -0.547   7.678  -9.968  1.00  0.75           H  
ATOM   1011  HA  ARG A  62      -3.084   6.502 -10.956  1.00  0.75           H  
ATOM   1012 1HB  ARG A  62      -2.771   9.097  -9.534  1.00  0.75           H  
ATOM   1013 2HB  ARG A  62      -4.173   8.747 -10.497  1.00  0.75           H  
ATOM   1014 1HG  ARG A  62      -4.588   6.851  -9.010  1.00  0.75           H  
ATOM   1015 2HG  ARG A  62      -3.268   7.366  -7.985  1.00  0.75           H  
ATOM   1016 1HD  ARG A  62      -4.411   9.512  -7.774  1.00  0.75           H  
ATOM   1017 2HD  ARG A  62      -5.675   8.846  -8.780  1.00  0.75           H  
ATOM   1018  HE  ARG A  62      -5.391   7.081  -6.638  1.00  0.75           H  
ATOM   1019 1HH1 ARG A  62      -6.339  10.408  -7.360  1.00  0.75           H  
ATOM   1020 2HH1 ARG A  62      -7.403  10.504  -5.947  1.00  0.75           H  
ATOM   1021 1HH2 ARG A  62      -6.721   7.162  -4.951  1.00  0.75           H  
ATOM   1022 2HH2 ARG A  62      -7.659   8.636  -4.576  1.00  0.75           H  
ATOM   1023  N   VAL A  63      -3.131   7.776 -13.016  1.00  0.75           N  
ATOM   1024  CA  VAL A  63      -3.069   8.384 -14.330  1.00  0.75           C  
ATOM   1025  C   VAL A  63      -4.386   9.024 -14.771  1.00  0.75           C  
ATOM   1026  O   VAL A  63      -5.448   8.402 -14.694  1.00  0.75           O  
ATOM   1027  CB  VAL A  63      -2.668   7.336 -15.365  1.00  0.75           C  
ATOM   1028  CG1 VAL A  63      -2.602   8.000 -16.771  1.00  0.75           C  
ATOM   1029  CG2 VAL A  63      -1.330   6.719 -14.966  1.00  0.75           C  
ATOM   1030  H   VAL A  63      -3.831   7.056 -12.822  1.00  0.75           H  
ATOM   1031  HA  VAL A  63      -2.304   9.151 -14.306  1.00  0.75           H  
ATOM   1032  HB  VAL A  63      -3.429   6.557 -15.417  1.00  0.75           H  
ATOM   1033 1HG1 VAL A  63      -2.325   7.262 -17.509  1.00  0.75           H  
ATOM   1034 2HG1 VAL A  63      -3.568   8.415 -17.036  1.00  0.75           H  
ATOM   1035 3HG1 VAL A  63      -1.859   8.799 -16.761  1.00  0.75           H  
ATOM   1036 1HG2 VAL A  63      -1.023   5.986 -15.700  1.00  0.75           H  
ATOM   1037 2HG2 VAL A  63      -0.599   7.483 -14.907  1.00  0.75           H  
ATOM   1038 3HG2 VAL A  63      -1.424   6.239 -14.000  1.00  0.75           H  
ATOM   1039  N   ARG A  64      -4.305  10.271 -15.233  1.00  0.76           N  
ATOM   1040  CA  ARG A  64      -5.455  11.023 -15.726  1.00  0.76           C  
ATOM   1041  C   ARG A  64      -5.622  10.771 -17.226  1.00  0.76           C  
ATOM   1042  O   ARG A  64      -4.670  10.908 -18.009  1.00  0.76           O  
ATOM   1043  CB  ARG A  64      -5.276  12.510 -15.459  1.00  0.76           C  
ATOM   1044  CG  ARG A  64      -6.453  13.410 -15.872  1.00  0.76           C  
ATOM   1045  CD  ARG A  64      -6.250  14.859 -15.457  1.00  0.76           C  
ATOM   1046  NE  ARG A  64      -5.163  15.524 -16.205  1.00  0.76           N  
ATOM   1047  CZ  ARG A  64      -5.301  16.175 -17.382  1.00  0.76           C  
ATOM   1048  NH1 ARG A  64      -6.462  16.315 -17.992  1.00  0.76           N  
ATOM   1049  NH2 ARG A  64      -4.220  16.690 -17.918  1.00  0.76           N  
ATOM   1050  H   ARG A  64      -3.391  10.708 -15.258  1.00  0.76           H  
ATOM   1051  HA  ARG A  64      -6.351  10.685 -15.209  1.00  0.76           H  
ATOM   1052 1HB  ARG A  64      -5.096  12.666 -14.395  1.00  0.76           H  
ATOM   1053 2HB  ARG A  64      -4.407  12.853 -15.987  1.00  0.76           H  
ATOM   1054 1HG  ARG A  64      -6.569  13.380 -16.957  1.00  0.76           H  
ATOM   1055 2HG  ARG A  64      -7.373  13.040 -15.404  1.00  0.76           H  
ATOM   1056 1HD  ARG A  64      -7.171  15.415 -15.632  1.00  0.76           H  
ATOM   1057 2HD  ARG A  64      -6.005  14.896 -14.396  1.00  0.76           H  
ATOM   1058  HE  ARG A  64      -4.202  15.505 -15.828  1.00  0.76           H  
ATOM   1059 1HH1 ARG A  64      -7.341  15.945 -17.596  1.00  0.76           H  
ATOM   1060 2HH1 ARG A  64      -6.508  16.810 -18.867  1.00  0.76           H  
ATOM   1061 1HH2 ARG A  64      -3.333  16.575 -17.410  1.00  0.76           H  
ATOM   1062 2HH2 ARG A  64      -4.263  17.186 -18.791  1.00  0.76           H  
ATOM   1063  N   VAL A  65      -6.818  10.331 -17.609  1.00  0.78           N  
ATOM   1064  CA  VAL A  65      -7.133   9.991 -18.993  1.00  0.78           C  
ATOM   1065  C   VAL A  65      -8.357  10.786 -19.474  1.00  0.78           C  
ATOM   1066  O   VAL A  65      -9.485  10.314 -19.343  1.00  0.78           O  
ATOM   1067  CB  VAL A  65      -7.445   8.489 -19.071  1.00  0.78           C  
ATOM   1068  CG1 VAL A  65      -6.241   7.668 -18.587  1.00  0.78           C  
ATOM   1069  CG2 VAL A  65      -8.653   8.167 -18.214  1.00  0.78           C  
ATOM   1070  H   VAL A  65      -7.552  10.269 -16.908  1.00  0.78           H  
ATOM   1071  HA  VAL A  65      -6.277  10.228 -19.625  1.00  0.78           H  
ATOM   1072  HB  VAL A  65      -7.635   8.232 -20.103  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  65      -6.456   6.614 -18.655  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  65      -5.403   7.883 -19.172  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  65      -6.028   7.916 -17.547  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  65      -8.877   7.120 -18.281  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  65      -8.427   8.423 -17.188  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  65      -9.517   8.728 -18.549  1.00  0.78           H  
ATOM   1079  N   GLU A  66      -8.154  11.982 -20.023  1.00  0.80           N  
ATOM   1080  CA  GLU A  66      -9.296  12.846 -20.342  1.00  0.80           C  
ATOM   1081  C   GLU A  66      -9.295  13.422 -21.760  1.00  0.80           C  
ATOM   1082  O   GLU A  66      -8.358  14.099 -22.171  1.00  0.80           O  
ATOM   1083  CB  GLU A  66      -9.357  13.986 -19.323  1.00  0.80           C  
ATOM   1084  CG  GLU A  66      -9.677  13.541 -17.888  1.00  0.80           C  
ATOM   1085  CD  GLU A  66      -9.663  14.677 -16.907  1.00  0.80           C  
ATOM   1086  OE1 GLU A  66      -9.370  15.770 -17.320  1.00  0.80           O  
ATOM   1087  OE2 GLU A  66      -9.912  14.456 -15.747  1.00  0.80           O  
ATOM   1088  H   GLU A  66      -7.210  12.313 -20.163  1.00  0.80           H  
ATOM   1089  HA  GLU A  66     -10.205  12.254 -20.232  1.00  0.80           H  
ATOM   1090 1HB  GLU A  66      -8.399  14.502 -19.303  1.00  0.80           H  
ATOM   1091 2HB  GLU A  66     -10.113  14.709 -19.630  1.00  0.80           H  
ATOM   1092 1HG  GLU A  66     -10.663  13.080 -17.885  1.00  0.80           H  
ATOM   1093 2HG  GLU A  66      -8.962  12.790 -17.566  1.00  0.80           H  
ATOM   1094  N   GLY A  67     -10.356  13.116 -22.515  1.00  0.80           N  
ATOM   1095  CA  GLY A  67     -10.544  13.585 -23.898  1.00  0.80           C  
ATOM   1096  C   GLY A  67      -9.804  12.728 -24.925  1.00  0.80           C  
ATOM   1097  O   GLY A  67      -9.919  12.932 -26.128  1.00  0.80           O  
ATOM   1098  H   GLY A  67     -11.081  12.545 -22.100  1.00  0.80           H  
ATOM   1099 1HA  GLY A  67     -11.609  13.594 -24.131  1.00  0.80           H  
ATOM   1100 2HA  GLY A  67     -10.199  14.616 -23.974  1.00  0.80           H  
ATOM   1101  N   MET A  68      -9.061  11.757 -24.425  1.00  0.79           N  
ATOM   1102  CA  MET A  68      -8.230  10.855 -25.207  1.00  0.79           C  
ATOM   1103  C   MET A  68      -8.972   9.852 -26.079  1.00  0.79           C  
ATOM   1104  O   MET A  68      -8.498   9.439 -27.137  1.00  0.79           O  
ATOM   1105  CB  MET A  68      -7.350  10.101 -24.241  1.00  0.79           C  
ATOM   1106  CG  MET A  68      -6.351   9.296 -24.904  1.00  0.79           C  
ATOM   1107  SD  MET A  68      -5.225  10.244 -25.808  1.00  0.79           S  
ATOM   1108  CE  MET A  68      -4.171  10.540 -24.487  1.00  0.79           C  
ATOM   1109  H   MET A  68      -9.042  11.669 -23.421  1.00  0.79           H  
ATOM   1110  HA  MET A  68      -7.618  11.451 -25.877  1.00  0.79           H  
ATOM   1111 1HB  MET A  68      -6.841  10.802 -23.580  1.00  0.79           H  
ATOM   1112 2HB  MET A  68      -7.961   9.449 -23.620  1.00  0.79           H  
ATOM   1113 1HG  MET A  68      -5.799   8.771 -24.159  1.00  0.79           H  
ATOM   1114 2HG  MET A  68      -6.828   8.591 -25.568  1.00  0.79           H  
ATOM   1115 1HE  MET A  68      -3.322  11.111 -24.806  1.00  0.79           H  
ATOM   1116 2HE  MET A  68      -4.694  11.059 -23.688  1.00  0.79           H  
ATOM   1117 3HE  MET A  68      -3.848   9.591 -24.147  1.00  0.79           H  
ATOM   1118  N   LYS A  69     -10.105   9.396 -25.575  1.00  0.76           N  
ATOM   1119  CA  LYS A  69     -10.949   8.348 -26.153  1.00  0.76           C  
ATOM   1120  C   LYS A  69     -10.287   6.963 -26.141  1.00  0.76           C  
ATOM   1121  O   LYS A  69     -10.790   6.066 -25.485  1.00  0.76           O  
ATOM   1122  CB  LYS A  69     -11.379   8.651 -27.593  1.00  0.76           C  
ATOM   1123  CG  LYS A  69     -12.410   7.630 -28.100  1.00  0.76           C  
ATOM   1124  CD  LYS A  69     -12.926   7.947 -29.475  1.00  0.76           C  
ATOM   1125  CE  LYS A  69     -11.982   7.471 -30.548  1.00  0.76           C  
ATOM   1126  NZ  LYS A  69     -12.548   7.703 -31.881  1.00  0.76           N  
ATOM   1127  H   LYS A  69     -10.411   9.817 -24.714  1.00  0.76           H  
ATOM   1128  HA  LYS A  69     -11.851   8.279 -25.546  1.00  0.76           H  
ATOM   1129 1HB  LYS A  69     -11.808   9.652 -27.656  1.00  0.76           H  
ATOM   1130 2HB  LYS A  69     -10.526   8.613 -28.268  1.00  0.76           H  
ATOM   1131 1HG  LYS A  69     -11.960   6.629 -28.118  1.00  0.76           H  
ATOM   1132 2HG  LYS A  69     -13.254   7.611 -27.420  1.00  0.76           H  
ATOM   1133 1HD  LYS A  69     -13.890   7.458 -29.625  1.00  0.76           H  
ATOM   1134 2HD  LYS A  69     -13.058   9.025 -29.586  1.00  0.76           H  
ATOM   1135 1HE  LYS A  69     -11.031   8.000 -30.471  1.00  0.76           H  
ATOM   1136 2HE  LYS A  69     -11.806   6.403 -30.421  1.00  0.76           H  
ATOM   1137 1HZ  LYS A  69     -11.911   7.372 -32.596  1.00  0.76           H  
ATOM   1138 2HZ  LYS A  69     -13.417   7.224 -31.982  1.00  0.76           H  
ATOM   1139 3HZ  LYS A  69     -12.688   8.709 -32.013  1.00  0.76           H  
ATOM   1140  N   GLU A  70      -9.167   6.797 -26.840  1.00  0.73           N  
ATOM   1141  CA  GLU A  70      -8.477   5.499 -26.897  1.00  0.73           C  
ATOM   1142  C   GLU A  70      -7.167   5.524 -26.132  1.00  0.73           C  
ATOM   1143  O   GLU A  70      -6.321   6.378 -26.364  1.00  0.73           O  
ATOM   1144  CB  GLU A  70      -8.246   5.078 -28.354  1.00  0.73           C  
ATOM   1145  CG  GLU A  70      -7.538   3.742 -28.567  1.00  0.73           C  
ATOM   1146  CD  GLU A  70      -7.511   3.306 -30.026  1.00  0.73           C  
ATOM   1147  OE1 GLU A  70      -8.513   2.759 -30.462  1.00  0.73           O  
ATOM   1148  OE2 GLU A  70      -6.520   3.523 -30.715  1.00  0.73           O  
ATOM   1149  H   GLU A  70      -8.788   7.610 -27.324  1.00  0.73           H  
ATOM   1150  HA  GLU A  70      -9.118   4.753 -26.429  1.00  0.73           H  
ATOM   1151 1HB  GLU A  70      -9.209   5.025 -28.865  1.00  0.73           H  
ATOM   1152 2HB  GLU A  70      -7.654   5.845 -28.856  1.00  0.73           H  
ATOM   1153 1HG  GLU A  70      -6.530   3.810 -28.194  1.00  0.73           H  
ATOM   1154 2HG  GLU A  70      -8.036   3.000 -27.982  1.00  0.73           H  
ATOM   1155  N   PHE A  71      -7.023   4.628 -25.174  1.00  0.69           N  
ATOM   1156  CA  PHE A  71      -5.807   4.597 -24.363  1.00  0.69           C  
ATOM   1157  C   PHE A  71      -5.676   3.345 -23.540  1.00  0.69           C  
ATOM   1158  O   PHE A  71      -6.661   2.662 -23.252  1.00  0.69           O  
ATOM   1159  CB  PHE A  71      -5.743   5.788 -23.409  1.00  0.69           C  
ATOM   1160  CG  PHE A  71      -6.923   5.863 -22.536  1.00  0.69           C  
ATOM   1161  CD1 PHE A  71      -6.913   5.228 -21.323  1.00  0.69           C  
ATOM   1162  CD2 PHE A  71      -8.065   6.554 -22.930  1.00  0.69           C  
ATOM   1163  CE1 PHE A  71      -8.004   5.273 -20.518  1.00  0.69           C  
ATOM   1164  CE2 PHE A  71      -9.164   6.604 -22.121  1.00  0.69           C  
ATOM   1165  CZ  PHE A  71      -9.134   5.964 -20.914  1.00  0.69           C  
ATOM   1166  H   PHE A  71      -7.756   3.926 -25.060  1.00  0.69           H  
ATOM   1167  HA  PHE A  71      -4.951   4.648 -25.039  1.00  0.69           H  
ATOM   1168 1HB  PHE A  71      -4.851   5.711 -22.782  1.00  0.69           H  
ATOM   1169 2HB  PHE A  71      -5.657   6.675 -23.967  1.00  0.69           H  
ATOM   1170  HD1 PHE A  71      -6.019   4.684 -21.011  1.00  0.69           H  
ATOM   1171  HD2 PHE A  71      -8.083   7.057 -23.894  1.00  0.69           H  
ATOM   1172  HE1 PHE A  71      -7.971   4.771 -19.562  1.00  0.69           H  
ATOM   1173  HE2 PHE A  71     -10.056   7.147 -22.433  1.00  0.69           H  
ATOM   1174  HZ  PHE A  71     -10.000   6.010 -20.265  1.00  0.69           H  
ATOM   1175  N   VAL A  72      -4.466   3.096 -23.073  1.00  0.66           N  
ATOM   1176  CA  VAL A  72      -4.243   2.026 -22.118  1.00  0.66           C  
ATOM   1177  C   VAL A  72      -3.195   2.392 -21.079  1.00  0.66           C  
ATOM   1178  O   VAL A  72      -2.176   3.032 -21.376  1.00  0.66           O  
ATOM   1179  CB  VAL A  72      -3.906   0.717 -22.860  1.00  0.66           C  
ATOM   1180  CG1 VAL A  72      -2.745   0.894 -23.720  1.00  0.66           C  
ATOM   1181  CG2 VAL A  72      -3.612  -0.355 -21.885  1.00  0.66           C  
ATOM   1182  H   VAL A  72      -3.694   3.689 -23.377  1.00  0.66           H  
ATOM   1183  HA  VAL A  72      -5.171   1.856 -21.578  1.00  0.66           H  
ATOM   1184  HB  VAL A  72      -4.748   0.437 -23.478  1.00  0.66           H  
ATOM   1185 1HG1 VAL A  72      -2.526  -0.038 -24.240  1.00  0.66           H  
ATOM   1186 2HG1 VAL A  72      -2.977   1.670 -24.445  1.00  0.66           H  
ATOM   1187 3HG1 VAL A  72      -1.895   1.188 -23.110  1.00  0.66           H  
ATOM   1188 1HG2 VAL A  72      -3.378  -1.277 -22.414  1.00  0.66           H  
ATOM   1189 2HG2 VAL A  72      -2.765  -0.056 -21.292  1.00  0.66           H  
ATOM   1190 3HG2 VAL A  72      -4.464  -0.517 -21.245  1.00  0.66           H  
ATOM   1191  N   VAL A  73      -3.495   2.019 -19.838  1.00  0.64           N  
ATOM   1192  CA  VAL A  73      -2.608   2.246 -18.712  1.00  0.64           C  
ATOM   1193  C   VAL A  73      -2.402   0.968 -17.909  1.00  0.64           C  
ATOM   1194  O   VAL A  73      -3.369   0.271 -17.574  1.00  0.64           O  
ATOM   1195  CB  VAL A  73      -3.160   3.347 -17.789  1.00  0.64           C  
ATOM   1196  CG1 VAL A  73      -2.231   3.536 -16.588  1.00  0.64           C  
ATOM   1197  CG2 VAL A  73      -3.331   4.684 -18.583  1.00  0.64           C  
ATOM   1198  H   VAL A  73      -4.373   1.516 -19.683  1.00  0.64           H  
ATOM   1199  HA  VAL A  73      -1.649   2.575 -19.098  1.00  0.64           H  
ATOM   1200  HB  VAL A  73      -4.130   3.030 -17.404  1.00  0.64           H  
ATOM   1201 1HG1 VAL A  73      -2.647   4.291 -15.934  1.00  0.64           H  
ATOM   1202 2HG1 VAL A  73      -2.146   2.606 -16.040  1.00  0.64           H  
ATOM   1203 3HG1 VAL A  73      -1.243   3.846 -16.936  1.00  0.64           H  
ATOM   1204 1HG2 VAL A  73      -3.739   5.441 -17.920  1.00  0.64           H  
ATOM   1205 2HG2 VAL A  73      -2.362   5.010 -18.964  1.00  0.64           H  
ATOM   1206 3HG2 VAL A  73      -4.015   4.540 -19.415  1.00  0.64           H  
ATOM   1207  N   GLY A  74      -1.150   0.673 -17.581  1.00  0.64           N  
ATOM   1208  CA  GLY A  74      -0.860  -0.511 -16.795  1.00  0.64           C  
ATOM   1209  C   GLY A  74       0.583  -0.669 -16.434  1.00  0.64           C  
ATOM   1210  O   GLY A  74       1.273   0.315 -16.179  1.00  0.64           O  
ATOM   1211  H   GLY A  74      -0.401   1.282 -17.911  1.00  0.64           H  
ATOM   1212 1HA  GLY A  74      -1.420  -0.467 -15.879  1.00  0.64           H  
ATOM   1213 2HA  GLY A  74      -1.189  -1.383 -17.326  1.00  0.64           H  
ATOM   1214  N   VAL A  75       0.996  -1.923 -16.289  1.00  0.65           N  
ATOM   1215  CA  VAL A  75       2.347  -2.274 -15.892  1.00  0.65           C  
ATOM   1216  C   VAL A  75       2.984  -3.321 -16.817  1.00  0.65           C  
ATOM   1217  O   VAL A  75       2.392  -4.367 -17.103  1.00  0.65           O  
ATOM   1218  CB  VAL A  75       2.318  -2.796 -14.453  1.00  0.65           C  
ATOM   1219  CG1 VAL A  75       3.661  -3.181 -14.015  1.00  0.65           C  
ATOM   1220  CG2 VAL A  75       1.771  -1.752 -13.563  1.00  0.65           C  
ATOM   1221  H   VAL A  75       0.331  -2.667 -16.491  1.00  0.65           H  
ATOM   1222  HA  VAL A  75       2.955  -1.372 -15.924  1.00  0.65           H  
ATOM   1223  HB  VAL A  75       1.691  -3.682 -14.412  1.00  0.65           H  
ATOM   1224 1HG1 VAL A  75       3.613  -3.562 -12.994  1.00  0.65           H  
ATOM   1225 2HG1 VAL A  75       4.037  -3.957 -14.680  1.00  0.65           H  
ATOM   1226 3HG1 VAL A  75       4.323  -2.317 -14.050  1.00  0.65           H  
ATOM   1227 1HG2 VAL A  75       1.760  -2.162 -12.617  1.00  0.65           H  
ATOM   1228 2HG2 VAL A  75       2.406  -0.865 -13.591  1.00  0.65           H  
ATOM   1229 3HG2 VAL A  75       0.763  -1.490 -13.852  1.00  0.65           H  
ATOM   1230  N   CYS A  76       4.193  -3.040 -17.291  1.00  0.67           N  
ATOM   1231  CA  CYS A  76       4.910  -3.963 -18.165  1.00  0.67           C  
ATOM   1232  C   CYS A  76       6.169  -4.516 -17.533  1.00  0.67           C  
ATOM   1233  O   CYS A  76       6.839  -3.846 -16.751  1.00  0.67           O  
ATOM   1234  CB  CYS A  76       5.361  -3.287 -19.452  1.00  0.67           C  
ATOM   1235  SG  CYS A  76       4.069  -2.678 -20.546  1.00  0.67           S  
ATOM   1236  H   CYS A  76       4.632  -2.168 -17.013  1.00  0.67           H  
ATOM   1237  HA  CYS A  76       4.253  -4.790 -18.410  1.00  0.67           H  
ATOM   1238 1HB  CYS A  76       6.004  -2.451 -19.195  1.00  0.67           H  
ATOM   1239 2HB  CYS A  76       5.975  -3.992 -20.013  1.00  0.67           H  
ATOM   1240  HG  CYS A  76       3.438  -3.844 -20.689  1.00  0.67           H  
ATOM   1241  N   ARG A  77       6.563  -5.708 -17.933  1.00  0.70           N  
ATOM   1242  CA  ARG A  77       7.872  -6.176 -17.507  1.00  0.70           C  
ATOM   1243  C   ARG A  77       8.939  -5.310 -18.173  1.00  0.70           C  
ATOM   1244  O   ARG A  77       8.822  -4.979 -19.356  1.00  0.70           O  
ATOM   1245  CB  ARG A  77       8.101  -7.621 -17.902  1.00  0.70           C  
ATOM   1246  CG  ARG A  77       7.215  -8.631 -17.221  1.00  0.70           C  
ATOM   1247  CD  ARG A  77       7.517  -9.996 -17.697  1.00  0.70           C  
ATOM   1248  NE  ARG A  77       6.559 -10.951 -17.220  1.00  0.70           N  
ATOM   1249  CZ  ARG A  77       6.501 -12.227 -17.616  1.00  0.70           C  
ATOM   1250  NH1 ARG A  77       7.372 -12.707 -18.480  1.00  0.70           N  
ATOM   1251  NH2 ARG A  77       5.560 -12.985 -17.137  1.00  0.70           N  
ATOM   1252  H   ARG A  77       5.947  -6.287 -18.509  1.00  0.70           H  
ATOM   1253  HA  ARG A  77       7.961  -6.074 -16.429  1.00  0.70           H  
ATOM   1254 1HB  ARG A  77       7.954  -7.728 -18.978  1.00  0.70           H  
ATOM   1255 2HB  ARG A  77       9.135  -7.893 -17.685  1.00  0.70           H  
ATOM   1256 1HG  ARG A  77       7.396  -8.606 -16.149  1.00  0.70           H  
ATOM   1257 2HG  ARG A  77       6.169  -8.406 -17.420  1.00  0.70           H  
ATOM   1258 1HD  ARG A  77       7.513 -10.019 -18.785  1.00  0.70           H  
ATOM   1259 2HD  ARG A  77       8.502 -10.296 -17.332  1.00  0.70           H  
ATOM   1260  HE  ARG A  77       5.863 -10.645 -16.543  1.00  0.70           H  
ATOM   1261 1HH1 ARG A  77       8.105 -12.119 -18.843  1.00  0.70           H  
ATOM   1262 2HH1 ARG A  77       7.324 -13.680 -18.761  1.00  0.70           H  
ATOM   1263 1HH2 ARG A  77       4.889 -12.588 -16.451  1.00  0.70           H  
ATOM   1264 2HH2 ARG A  77       5.496 -13.950 -17.413  1.00  0.70           H  
ATOM   1265  N   ASP A  78      10.045  -5.056 -17.474  1.00  0.74           N  
ATOM   1266  CA  ASP A  78      11.176  -4.291 -18.023  1.00  0.74           C  
ATOM   1267  C   ASP A  78      11.750  -4.935 -19.287  1.00  0.74           C  
ATOM   1268  O   ASP A  78      12.290  -4.241 -20.155  1.00  0.74           O  
ATOM   1269  CB  ASP A  78      12.287  -4.199 -16.972  1.00  0.74           C  
ATOM   1270  CG  ASP A  78      13.498  -3.297 -17.326  1.00  0.74           C  
ATOM   1271  OD1 ASP A  78      13.356  -2.085 -17.434  1.00  0.74           O  
ATOM   1272  OD2 ASP A  78      14.567  -3.830 -17.450  1.00  0.74           O  
ATOM   1273  H   ASP A  78      10.085  -5.334 -16.490  1.00  0.74           H  
ATOM   1274  HA  ASP A  78      10.823  -3.290 -18.270  1.00  0.74           H  
ATOM   1275 1HB  ASP A  78      11.852  -3.832 -16.038  1.00  0.74           H  
ATOM   1276 2HB  ASP A  78      12.661  -5.203 -16.766  1.00  0.74           H  
ATOM   1277  N   SER A  79      11.622  -6.262 -19.364  1.00  0.78           N  
ATOM   1278  CA  SER A  79      12.118  -7.125 -20.436  1.00  0.78           C  
ATOM   1279  C   SER A  79      11.234  -7.170 -21.698  1.00  0.78           C  
ATOM   1280  O   SER A  79      11.554  -7.886 -22.646  1.00  0.78           O  
ATOM   1281  CB  SER A  79      12.306  -8.531 -19.897  1.00  0.78           C  
ATOM   1282  OG  SER A  79      11.081  -9.091 -19.506  1.00  0.78           O  
ATOM   1283  H   SER A  79      11.147  -6.705 -18.595  1.00  0.78           H  
ATOM   1284  HA  SER A  79      13.096  -6.746 -20.734  1.00  0.78           H  
ATOM   1285 1HB  SER A  79      12.768  -9.155 -20.661  1.00  0.78           H  
ATOM   1286 2HB  SER A  79      12.983  -8.501 -19.045  1.00  0.78           H  
ATOM   1287  HG  SER A  79      10.575  -9.202 -20.314  1.00  0.78           H  
ATOM   1288  N   LEU A  80      10.123  -6.431 -21.711  1.00  0.84           N  
ATOM   1289  CA  LEU A  80       9.210  -6.418 -22.860  1.00  0.84           C  
ATOM   1290  C   LEU A  80       9.944  -6.098 -24.163  1.00  0.84           C  
ATOM   1291  O   LEU A  80      10.772  -5.190 -24.232  1.00  0.84           O  
ATOM   1292  CB  LEU A  80       8.096  -5.388 -22.621  1.00  0.84           C  
ATOM   1293  CG  LEU A  80       6.972  -5.294 -23.671  1.00  0.84           C  
ATOM   1294  CD1 LEU A  80       6.165  -6.568 -23.671  1.00  0.84           C  
ATOM   1295  CD2 LEU A  80       6.076  -4.132 -23.308  1.00  0.84           C  
ATOM   1296  H   LEU A  80       9.883  -5.864 -20.897  1.00  0.84           H  
ATOM   1297  HA  LEU A  80       8.760  -7.406 -22.953  1.00  0.84           H  
ATOM   1298 1HB  LEU A  80       7.626  -5.615 -21.661  1.00  0.84           H  
ATOM   1299 2HB  LEU A  80       8.555  -4.403 -22.540  1.00  0.84           H  
ATOM   1300  HG  LEU A  80       7.399  -5.147 -24.665  1.00  0.84           H  
ATOM   1301 1HD1 LEU A  80       5.362  -6.498 -24.404  1.00  0.84           H  
ATOM   1302 2HD1 LEU A  80       6.806  -7.413 -23.919  1.00  0.84           H  
ATOM   1303 3HD1 LEU A  80       5.739  -6.719 -22.679  1.00  0.84           H  
ATOM   1304 1HD2 LEU A  80       5.268  -4.050 -24.032  1.00  0.84           H  
ATOM   1305 2HD2 LEU A  80       5.669  -4.318 -22.334  1.00  0.84           H  
ATOM   1306 3HD2 LEU A  80       6.656  -3.217 -23.292  1.00  0.84           H  
ATOM   1307  N   GLU A  81       9.690  -6.886 -25.200  1.00  0.89           N  
ATOM   1308  CA  GLU A  81      10.381  -6.669 -26.466  1.00  0.89           C  
ATOM   1309  C   GLU A  81      10.045  -5.316 -27.086  1.00  0.89           C  
ATOM   1310  O   GLU A  81       8.901  -4.868 -27.035  1.00  0.89           O  
ATOM   1311  CB  GLU A  81      10.045  -7.777 -27.453  1.00  0.89           C  
ATOM   1312  CG  GLU A  81      10.598  -9.157 -27.090  1.00  0.89           C  
ATOM   1313  CD  GLU A  81      10.301 -10.189 -28.155  1.00  0.89           C  
ATOM   1314  OE1 GLU A  81      11.215 -10.609 -28.822  1.00  0.89           O  
ATOM   1315  OE2 GLU A  81       9.146 -10.539 -28.329  1.00  0.89           O  
ATOM   1316  H   GLU A  81       9.015  -7.632 -25.108  1.00  0.89           H  
ATOM   1317  HA  GLU A  81      11.455  -6.695 -26.273  1.00  0.89           H  
ATOM   1318 1HB  GLU A  81       8.964  -7.861 -27.547  1.00  0.89           H  
ATOM   1319 2HB  GLU A  81      10.444  -7.505 -28.427  1.00  0.89           H  
ATOM   1320 1HG  GLU A  81      11.676  -9.084 -26.955  1.00  0.89           H  
ATOM   1321 2HG  GLU A  81      10.161  -9.475 -26.143  1.00  0.89           H  
ATOM   1322  N   ARG A  82      11.053  -4.688 -27.702  1.00  0.95           N  
ATOM   1323  CA  ARG A  82      10.905  -3.368 -28.316  1.00  0.95           C  
ATOM   1324  C   ARG A  82      10.810  -3.346 -29.843  1.00  0.95           C  
ATOM   1325  O   ARG A  82      10.178  -2.457 -30.443  1.00  0.95           O  
ATOM   1326  CB  ARG A  82      12.124  -2.528 -27.964  1.00  0.95           C  
ATOM   1327  CG  ARG A  82      12.126  -1.742 -26.669  1.00  0.95           C  
ATOM   1328  CD  ARG A  82      12.240  -2.575 -25.465  1.00  0.95           C  
ATOM   1329  NE  ARG A  82      12.353  -1.767 -24.231  1.00  0.95           N  
ATOM   1330  CZ  ARG A  82      12.364  -2.299 -22.978  1.00  0.95           C  
ATOM   1331  NH1 ARG A  82      12.240  -3.573 -22.798  1.00  0.95           N  
ATOM   1332  NH2 ARG A  82      12.492  -1.582 -21.889  1.00  0.95           N  
ATOM   1333  H   ARG A  82      11.960  -5.128 -27.703  1.00  0.95           H  
ATOM   1334  HA  ARG A  82      10.020  -2.916 -27.914  1.00  0.95           H  
ATOM   1335 1HB  ARG A  82      12.993  -3.179 -27.927  1.00  0.95           H  
ATOM   1336 2HB  ARG A  82      12.299  -1.826 -28.772  1.00  0.95           H  
ATOM   1337 1HG  ARG A  82      12.985  -1.115 -26.705  1.00  0.95           H  
ATOM   1338 2HG  ARG A  82      11.249  -1.127 -26.592  1.00  0.95           H  
ATOM   1339 1HD  ARG A  82      11.365  -3.182 -25.389  1.00  0.95           H  
ATOM   1340 2HD  ARG A  82      13.116  -3.211 -25.538  1.00  0.95           H  
ATOM   1341  HE  ARG A  82      12.444  -0.744 -24.341  1.00  0.95           H  
ATOM   1342 1HH1 ARG A  82      12.076  -4.206 -23.568  1.00  0.95           H  
ATOM   1343 2HH1 ARG A  82      12.259  -3.933 -21.844  1.00  0.95           H  
ATOM   1344 1HH2 ARG A  82      12.587  -0.581 -21.928  1.00  0.95           H  
ATOM   1345 2HH2 ARG A  82      12.478  -2.109 -20.991  1.00  0.95           H  
ATOM   1346  N   GLU A  83      11.466  -4.295 -30.495  1.00  1.01           N  
ATOM   1347  CA  GLU A  83      11.552  -4.214 -31.943  1.00  1.01           C  
ATOM   1348  C   GLU A  83      10.530  -5.068 -32.690  1.00  1.01           C  
ATOM   1349  O   GLU A  83      10.485  -6.293 -32.548  1.00  1.01           O  
ATOM   1350  CB  GLU A  83      12.976  -4.524 -32.391  1.00  1.01           C  
ATOM   1351  CG  GLU A  83      14.009  -3.486 -31.887  1.00  1.01           C  
ATOM   1352  CD  GLU A  83      15.427  -3.713 -32.391  1.00  1.01           C  
ATOM   1353  OE1 GLU A  83      15.710  -3.341 -33.516  1.00  1.01           O  
ATOM   1354  OE2 GLU A  83      16.220  -4.251 -31.655  1.00  1.01           O  
ATOM   1355  H   GLU A  83      11.929  -5.037 -29.998  1.00  1.01           H  
ATOM   1356  HA  GLU A  83      11.380  -3.184 -32.224  1.00  1.01           H  
ATOM   1357 1HB  GLU A  83      13.271  -5.506 -32.024  1.00  1.01           H  
ATOM   1358 2HB  GLU A  83      13.020  -4.547 -33.480  1.00  1.01           H  
ATOM   1359 1HG  GLU A  83      13.681  -2.493 -32.199  1.00  1.01           H  
ATOM   1360 2HG  GLU A  83      14.013  -3.502 -30.797  1.00  1.01           H  
ATOM   1361  N   GLY A  84       9.729  -4.398 -33.518  1.00  1.04           N  
ATOM   1362  CA  GLY A  84       8.697  -5.059 -34.315  1.00  1.04           C  
ATOM   1363  C   GLY A  84       7.335  -5.059 -33.629  1.00  1.04           C  
ATOM   1364  O   GLY A  84       7.166  -4.491 -32.545  1.00  1.04           O  
ATOM   1365  H   GLY A  84       9.826  -3.382 -33.556  1.00  1.04           H  
ATOM   1366 1HA  GLY A  84       8.615  -4.556 -35.279  1.00  1.04           H  
ATOM   1367 2HA  GLY A  84       9.000  -6.085 -34.519  1.00  1.04           H  
ATOM   1368  N   GLU A  85       6.347  -5.668 -34.287  1.00  1.05           N  
ATOM   1369  CA  GLU A  85       4.982  -5.683 -33.768  1.00  1.05           C  
ATOM   1370  C   GLU A  85       4.836  -6.664 -32.620  1.00  1.05           C  
ATOM   1371  O   GLU A  85       5.132  -7.852 -32.771  1.00  1.05           O  
ATOM   1372  CB  GLU A  85       3.991  -6.043 -34.882  1.00  1.05           C  
ATOM   1373  CG  GLU A  85       2.522  -6.007 -34.458  1.00  1.05           C  
ATOM   1374  CD  GLU A  85       1.561  -6.325 -35.588  1.00  1.05           C  
ATOM   1375  OE1 GLU A  85       2.006  -6.482 -36.701  1.00  1.05           O  
ATOM   1376  OE2 GLU A  85       0.382  -6.408 -35.331  1.00  1.05           O  
ATOM   1377  H   GLU A  85       6.547  -6.125 -35.165  1.00  1.05           H  
ATOM   1378  HA  GLU A  85       4.735  -4.695 -33.395  1.00  1.05           H  
ATOM   1379 1HB  GLU A  85       4.116  -5.353 -35.716  1.00  1.05           H  
ATOM   1380 2HB  GLU A  85       4.208  -7.046 -35.251  1.00  1.05           H  
ATOM   1381 1HG  GLU A  85       2.370  -6.729 -33.655  1.00  1.05           H  
ATOM   1382 2HG  GLU A  85       2.298  -5.017 -34.062  1.00  1.05           H  
ATOM   1383  N   LYS A  86       4.397  -6.154 -31.471  1.00  1.03           N  
ATOM   1384  CA  LYS A  86       4.219  -6.963 -30.274  1.00  1.03           C  
ATOM   1385  C   LYS A  86       2.859  -6.627 -29.692  1.00  1.03           C  
ATOM   1386  O   LYS A  86       2.402  -5.489 -29.807  1.00  1.03           O  
ATOM   1387  CB  LYS A  86       5.338  -6.677 -29.262  1.00  1.03           C  
ATOM   1388  CG  LYS A  86       6.746  -6.935 -29.836  1.00  1.03           C  
ATOM   1389  CD  LYS A  86       7.002  -8.413 -30.079  1.00  1.03           C  
ATOM   1390  CE  LYS A  86       8.346  -8.633 -30.757  1.00  1.03           C  
ATOM   1391  NZ  LYS A  86       8.612 -10.073 -30.989  1.00  1.03           N  
ATOM   1392  H   LYS A  86       4.185  -5.167 -31.431  1.00  1.03           H  
ATOM   1393  HA  LYS A  86       4.229  -8.020 -30.542  1.00  1.03           H  
ATOM   1394 1HB  LYS A  86       5.287  -5.638 -28.938  1.00  1.03           H  
ATOM   1395 2HB  LYS A  86       5.207  -7.306 -28.380  1.00  1.03           H  
ATOM   1396 1HG  LYS A  86       6.894  -6.386 -30.760  1.00  1.03           H  
ATOM   1397 2HG  LYS A  86       7.485  -6.573 -29.119  1.00  1.03           H  
ATOM   1398 1HD  LYS A  86       7.013  -8.941 -29.121  1.00  1.03           H  
ATOM   1399 2HD  LYS A  86       6.216  -8.836 -30.697  1.00  1.03           H  
ATOM   1400 1HE  LYS A  86       8.350  -8.111 -31.715  1.00  1.03           H  
ATOM   1401 2HE  LYS A  86       9.128  -8.228 -30.144  1.00  1.03           H  
ATOM   1402 1HZ  LYS A  86       9.512 -10.183 -31.426  1.00  1.03           H  
ATOM   1403 2HZ  LYS A  86       8.619 -10.535 -30.074  1.00  1.03           H  
ATOM   1404 3HZ  LYS A  86       7.897 -10.470 -31.570  1.00  1.03           H  
ATOM   1405  N   ARG A  87       2.202  -7.586 -29.061  1.00  0.99           N  
ATOM   1406  CA  ARG A  87       0.924  -7.257 -28.451  1.00  0.99           C  
ATOM   1407  C   ARG A  87       1.090  -6.811 -27.009  1.00  0.99           C  
ATOM   1408  O   ARG A  87       1.790  -7.437 -26.212  1.00  0.99           O  
ATOM   1409  CB  ARG A  87      -0.016  -8.438 -28.473  1.00  0.99           C  
ATOM   1410  CG  ARG A  87      -0.391  -8.966 -29.827  1.00  0.99           C  
ATOM   1411  CD  ARG A  87      -1.311 -10.114 -29.675  1.00  0.99           C  
ATOM   1412  NE  ARG A  87      -0.687 -11.182 -28.910  1.00  0.99           N  
ATOM   1413  CZ  ARG A  87      -1.296 -12.279 -28.453  1.00  0.99           C  
ATOM   1414  NH1 ARG A  87      -2.578 -12.526 -28.690  1.00  0.99           N  
ATOM   1415  NH2 ARG A  87      -0.556 -13.084 -27.747  1.00  0.99           N  
ATOM   1416  H   ARG A  87       2.581  -8.521 -28.994  1.00  0.99           H  
ATOM   1417  HA  ARG A  87       0.467  -6.444 -29.014  1.00  0.99           H  
ATOM   1418 1HB  ARG A  87       0.421  -9.247 -27.947  1.00  0.99           H  
ATOM   1419 2HB  ARG A  87      -0.936  -8.173 -27.951  1.00  0.99           H  
ATOM   1420 1HG  ARG A  87      -0.889  -8.187 -30.404  1.00  0.99           H  
ATOM   1421 2HG  ARG A  87       0.504  -9.300 -30.353  1.00  0.99           H  
ATOM   1422 1HD  ARG A  87      -2.211  -9.798 -29.149  1.00  0.99           H  
ATOM   1423 2HD  ARG A  87      -1.576 -10.505 -30.656  1.00  0.99           H  
ATOM   1424  HE  ARG A  87       0.303 -11.097 -28.634  1.00  0.99           H  
ATOM   1425 1HH1 ARG A  87      -3.124 -11.883 -29.233  1.00  0.99           H  
ATOM   1426 2HH1 ARG A  87      -3.026 -13.376 -28.296  1.00  0.99           H  
ATOM   1427 1HH2 ARG A  87       0.416 -12.806 -27.587  1.00  0.99           H  
ATOM   1428 2HH2 ARG A  87      -0.947 -13.940 -27.328  1.00  0.99           H  
ATOM   1429  N   LEU A  88       0.375  -5.770 -26.641  1.00  0.93           N  
ATOM   1430  CA  LEU A  88       0.406  -5.305 -25.267  1.00  0.93           C  
ATOM   1431  C   LEU A  88      -0.552  -6.118 -24.447  1.00  0.93           C  
ATOM   1432  O   LEU A  88      -1.675  -5.698 -24.228  1.00  0.93           O  
ATOM   1433  CB  LEU A  88       0.045  -3.826 -25.181  1.00  0.93           C  
ATOM   1434  CG  LEU A  88       1.200  -2.864 -25.492  1.00  0.93           C  
ATOM   1435  CD1 LEU A  88       2.273  -2.974 -24.442  1.00  0.93           C  
ATOM   1436  CD2 LEU A  88       1.800  -3.227 -26.817  1.00  0.93           C  
ATOM   1437  H   LEU A  88      -0.185  -5.282 -27.323  1.00  0.93           H  
ATOM   1438  HA  LEU A  88       1.409  -5.446 -24.870  1.00  0.93           H  
ATOM   1439 1HB  LEU A  88      -0.763  -3.616 -25.883  1.00  0.93           H  
ATOM   1440 2HB  LEU A  88      -0.311  -3.609 -24.173  1.00  0.93           H  
ATOM   1441  HG  LEU A  88       0.824  -1.855 -25.507  1.00  0.93           H  
ATOM   1442 1HD1 LEU A  88       3.063  -2.293 -24.669  1.00  0.93           H  
ATOM   1443 2HD1 LEU A  88       1.880  -2.739 -23.465  1.00  0.93           H  
ATOM   1444 3HD1 LEU A  88       2.654  -3.976 -24.448  1.00  0.93           H  
ATOM   1445 1HD2 LEU A  88       2.605  -2.550 -27.040  1.00  0.93           H  
ATOM   1446 2HD2 LEU A  88       2.188  -4.236 -26.778  1.00  0.93           H  
ATOM   1447 3HD2 LEU A  88       1.044  -3.165 -27.592  1.00  0.93           H  
ATOM   1448  N   ALA A  89      -0.113  -7.301 -24.051  1.00  0.87           N  
ATOM   1449  CA  ALA A  89      -0.974  -8.240 -23.337  1.00  0.87           C  
ATOM   1450  C   ALA A  89      -0.224  -8.995 -22.247  1.00  0.87           C  
ATOM   1451  O   ALA A  89       1.002  -9.137 -22.287  1.00  0.87           O  
ATOM   1452  CB  ALA A  89      -1.589  -9.236 -24.313  1.00  0.87           C  
ATOM   1453  H   ALA A  89       0.835  -7.549 -24.325  1.00  0.87           H  
ATOM   1454  HA  ALA A  89      -1.759  -7.665 -22.862  1.00  0.87           H  
ATOM   1455 1HB  ALA A  89      -2.257  -9.904 -23.770  1.00  0.87           H  
ATOM   1456 2HB  ALA A  89      -2.159  -8.699 -25.072  1.00  0.87           H  
ATOM   1457 3HB  ALA A  89      -0.814  -9.814 -24.787  1.00  0.87           H  
ATOM   1458  N   VAL A  90      -0.978  -9.561 -21.312  1.00  0.82           N  
ATOM   1459  CA  VAL A  90      -0.414 -10.331 -20.198  1.00  0.82           C  
ATOM   1460  C   VAL A  90       0.521 -11.454 -20.634  1.00  0.82           C  
ATOM   1461  O   VAL A  90       1.565 -11.658 -20.012  1.00  0.82           O  
ATOM   1462  CB  VAL A  90      -1.527 -10.900 -19.312  1.00  0.82           C  
ATOM   1463  CG1 VAL A  90      -0.936 -11.879 -18.321  1.00  0.82           C  
ATOM   1464  CG2 VAL A  90      -2.201  -9.775 -18.575  1.00  0.82           C  
ATOM   1465  H   VAL A  90      -1.975  -9.349 -21.327  1.00  0.82           H  
ATOM   1466  HA  VAL A  90       0.162  -9.649 -19.576  1.00  0.82           H  
ATOM   1467  HB  VAL A  90      -2.252 -11.427 -19.930  1.00  0.82           H  
ATOM   1468 1HG1 VAL A  90      -1.725 -12.284 -17.686  1.00  0.82           H  
ATOM   1469 2HG1 VAL A  90      -0.450 -12.693 -18.856  1.00  0.82           H  
ATOM   1470 3HG1 VAL A  90      -0.204 -11.364 -17.708  1.00  0.82           H  
ATOM   1471 1HG2 VAL A  90      -2.977 -10.192 -17.961  1.00  0.82           H  
ATOM   1472 2HG2 VAL A  90      -1.470  -9.262 -17.952  1.00  0.82           H  
ATOM   1473 3HG2 VAL A  90      -2.628  -9.071 -19.281  1.00  0.82           H  
ATOM   1474  N   SER A  91       0.188 -12.171 -21.704  1.00  0.77           N  
ATOM   1475  CA  SER A  91       1.056 -13.253 -22.174  1.00  0.77           C  
ATOM   1476  C   SER A  91       2.436 -12.756 -22.662  1.00  0.77           C  
ATOM   1477  O   SER A  91       3.357 -13.556 -22.836  1.00  0.77           O  
ATOM   1478  CB  SER A  91       0.352 -14.090 -23.230  1.00  0.77           C  
ATOM   1479  OG  SER A  91       0.090 -13.377 -24.406  1.00  0.77           O  
ATOM   1480  H   SER A  91      -0.672 -11.963 -22.190  1.00  0.77           H  
ATOM   1481  HA  SER A  91       1.238 -13.915 -21.326  1.00  0.77           H  
ATOM   1482 1HB  SER A  91       0.959 -14.962 -23.465  1.00  0.77           H  
ATOM   1483 2HB  SER A  91      -0.589 -14.455 -22.821  1.00  0.77           H  
ATOM   1484  HG  SER A  91      -0.559 -13.938 -24.917  1.00  0.77           H  
ATOM   1485  N   HIS A  92       2.572 -11.442 -22.886  1.00  0.73           N  
ATOM   1486  CA  HIS A  92       3.820 -10.812 -23.295  1.00  0.73           C  
ATOM   1487  C   HIS A  92       4.422  -9.995 -22.147  1.00  0.73           C  
ATOM   1488  O   HIS A  92       5.367  -9.232 -22.354  1.00  0.73           O  
ATOM   1489  CB  HIS A  92       3.591  -9.887 -24.493  1.00  0.73           C  
ATOM   1490  CG  HIS A  92       3.173 -10.597 -25.737  1.00  0.73           C  
ATOM   1491  ND1 HIS A  92       4.058 -11.288 -26.544  1.00  0.73           N  
ATOM   1492  CD2 HIS A  92       1.962 -10.743 -26.291  1.00  0.73           C  
ATOM   1493  CE1 HIS A  92       3.397 -11.814 -27.563  1.00  0.73           C  
ATOM   1494  NE2 HIS A  92       2.113 -11.499 -27.436  1.00  0.73           N  
ATOM   1495  H   HIS A  92       1.785 -10.820 -22.730  1.00  0.73           H  
ATOM   1496  HA  HIS A  92       4.542 -11.574 -23.580  1.00  0.73           H  
ATOM   1497 1HB  HIS A  92       2.815  -9.159 -24.242  1.00  0.73           H  
ATOM   1498 2HB  HIS A  92       4.501  -9.329 -24.703  1.00  0.73           H  
ATOM   1499  HD1 HIS A  92       5.045 -11.387 -26.396  1.00  0.73           H  
ATOM   1500  HD2 HIS A  92       0.985 -10.388 -25.998  1.00  0.73           H  
ATOM   1501  HE1 HIS A  92       3.919 -12.398 -28.321  1.00  0.73           H  
ATOM   1502  N   GLY A  93       3.894 -10.167 -20.929  1.00  0.70           N  
ATOM   1503  CA  GLY A  93       4.392  -9.425 -19.781  1.00  0.70           C  
ATOM   1504  C   GLY A  93       3.691  -8.088 -19.507  1.00  0.70           C  
ATOM   1505  O   GLY A  93       4.262  -7.230 -18.824  1.00  0.70           O  
ATOM   1506  H   GLY A  93       3.123 -10.816 -20.785  1.00  0.70           H  
ATOM   1507 1HA  GLY A  93       4.300 -10.057 -18.899  1.00  0.70           H  
ATOM   1508 2HA  GLY A  93       5.454  -9.243 -19.922  1.00  0.70           H  
ATOM   1509  N   VAL A  94       2.487  -7.867 -20.060  1.00  0.67           N  
ATOM   1510  CA  VAL A  94       1.793  -6.595 -19.826  1.00  0.67           C  
ATOM   1511  C   VAL A  94       0.413  -6.715 -19.174  1.00  0.67           C  
ATOM   1512  O   VAL A  94      -0.497  -7.320 -19.728  1.00  0.67           O  
ATOM   1513  CB  VAL A  94       1.593  -5.892 -21.164  1.00  0.67           C  
ATOM   1514  CG1 VAL A  94       0.897  -4.536 -20.948  1.00  0.67           C  
ATOM   1515  CG2 VAL A  94       2.923  -5.848 -21.875  1.00  0.67           C  
ATOM   1516  H   VAL A  94       2.053  -8.567 -20.660  1.00  0.67           H  
ATOM   1517  HA  VAL A  94       2.413  -5.976 -19.182  1.00  0.67           H  
ATOM   1518  HB  VAL A  94       0.919  -6.458 -21.760  1.00  0.67           H  
ATOM   1519 1HG1 VAL A  94       0.728  -4.055 -21.904  1.00  0.67           H  
ATOM   1520 2HG1 VAL A  94      -0.063  -4.697 -20.458  1.00  0.67           H  
ATOM   1521 3HG1 VAL A  94       1.502  -3.897 -20.325  1.00  0.67           H  
ATOM   1522 1HG2 VAL A  94       2.809  -5.393 -22.826  1.00  0.67           H  
ATOM   1523 2HG2 VAL A  94       3.635  -5.311 -21.297  1.00  0.67           H  
ATOM   1524 3HG2 VAL A  94       3.286  -6.868 -22.019  1.00  0.67           H  
ATOM   1525  N   ALA A  95       0.234  -6.085 -18.022  1.00  0.65           N  
ATOM   1526  CA  ALA A  95      -1.061  -6.089 -17.349  1.00  0.65           C  
ATOM   1527  C   ALA A  95      -1.646  -4.703 -17.442  1.00  0.65           C  
ATOM   1528  O   ALA A  95      -1.076  -3.750 -16.914  1.00  0.65           O  
ATOM   1529  CB  ALA A  95      -0.927  -6.512 -15.916  1.00  0.65           C  
ATOM   1530  H   ALA A  95       1.016  -5.573 -17.610  1.00  0.65           H  
ATOM   1531  HA  ALA A  95      -1.728  -6.777 -17.866  1.00  0.65           H  
ATOM   1532 1HB  ALA A  95      -1.906  -6.505 -15.441  1.00  0.65           H  
ATOM   1533 2HB  ALA A  95      -0.516  -7.506 -15.880  1.00  0.65           H  
ATOM   1534 3HB  ALA A  95      -0.265  -5.824 -15.391  1.00  0.65           H  
ATOM   1535  N   ALA A  96      -2.745  -4.551 -18.152  1.00  0.64           N  
ATOM   1536  CA  ALA A  96      -3.263  -3.209 -18.354  1.00  0.64           C  
ATOM   1537  C   ALA A  96      -4.722  -3.177 -18.687  1.00  0.64           C  
ATOM   1538  O   ALA A  96      -5.268  -4.160 -19.198  1.00  0.64           O  
ATOM   1539  CB  ALA A  96      -2.509  -2.535 -19.474  1.00  0.64           C  
ATOM   1540  H   ALA A  96      -3.199  -5.355 -18.562  1.00  0.64           H  
ATOM   1541  HA  ALA A  96      -3.123  -2.653 -17.439  1.00  0.64           H  
ATOM   1542 1HB  ALA A  96      -2.884  -1.532 -19.560  1.00  0.64           H  
ATOM   1543 2HB  ALA A  96      -1.448  -2.508 -19.254  1.00  0.64           H  
ATOM   1544 3HB  ALA A  96      -2.666  -3.077 -20.405  1.00  0.64           H  
ATOM   1545  N   ILE A  97      -5.337  -2.027 -18.446  1.00  0.66           N  
ATOM   1546  CA  ILE A  97      -6.713  -1.832 -18.867  1.00  0.66           C  
ATOM   1547  C   ILE A  97      -6.847  -0.549 -19.646  1.00  0.66           C  
ATOM   1548  O   ILE A  97      -6.032   0.372 -19.506  1.00  0.66           O  
ATOM   1549  CB  ILE A  97      -7.686  -1.766 -17.704  1.00  0.66           C  
ATOM   1550  CG1 ILE A  97      -7.404  -0.588 -16.866  1.00  0.66           C  
ATOM   1551  CG2 ILE A  97      -7.601  -2.960 -16.881  1.00  0.66           C  
ATOM   1552  CD1 ILE A  97      -8.429  -0.420 -15.833  1.00  0.66           C  
ATOM   1553  H   ILE A  97      -4.815  -1.262 -18.005  1.00  0.66           H  
ATOM   1554  HA  ILE A  97      -7.002  -2.654 -19.510  1.00  0.66           H  
ATOM   1555  HB  ILE A  97      -8.704  -1.669 -18.098  1.00  0.66           H  
ATOM   1556 1HG1 ILE A  97      -6.432  -0.701 -16.410  1.00  0.66           H  
ATOM   1557 2HG1 ILE A  97      -7.389   0.305 -17.490  1.00  0.66           H  
ATOM   1558 1HG2 ILE A  97      -8.320  -2.847 -16.096  1.00  0.66           H  
ATOM   1559 2HG2 ILE A  97      -7.829  -3.833 -17.477  1.00  0.66           H  
ATOM   1560 3HG2 ILE A  97      -6.605  -3.041 -16.469  1.00  0.66           H  
ATOM   1561 1HD1 ILE A  97      -8.211   0.456 -15.240  1.00  0.66           H  
ATOM   1562 2HD1 ILE A  97      -9.365  -0.310 -16.293  1.00  0.66           H  
ATOM   1563 3HD1 ILE A  97      -8.453  -1.298 -15.213  1.00  0.66           H  
ATOM   1564  N   GLY A  98      -7.902  -0.457 -20.424  1.00  0.70           N  
ATOM   1565  CA  GLY A  98      -8.101   0.766 -21.168  1.00  0.70           C  
ATOM   1566  C   GLY A  98      -9.330   0.768 -22.038  1.00  0.70           C  
ATOM   1567  O   GLY A  98     -10.224  -0.062 -21.895  1.00  0.70           O  
ATOM   1568  H   GLY A  98      -8.525  -1.261 -20.518  1.00  0.70           H  
ATOM   1569 1HA  GLY A  98      -8.135   1.610 -20.481  1.00  0.70           H  
ATOM   1570 2HA  GLY A  98      -7.233   0.910 -21.798  1.00  0.70           H  
ATOM   1571  N   LYS A  99      -9.368   1.730 -22.942  1.00  0.77           N  
ATOM   1572  CA  LYS A  99     -10.495   1.937 -23.839  1.00  0.77           C  
ATOM   1573  C   LYS A  99     -10.040   1.808 -25.279  1.00  0.77           C  
ATOM   1574  O   LYS A  99      -9.031   2.398 -25.669  1.00  0.77           O  
ATOM   1575  CB  LYS A  99     -11.150   3.290 -23.575  1.00  0.77           C  
ATOM   1576  CG  LYS A  99     -12.333   3.608 -24.486  1.00  0.77           C  
ATOM   1577  CD  LYS A  99     -13.108   4.849 -24.004  1.00  0.77           C  
ATOM   1578  CE  LYS A  99     -14.029   5.375 -25.084  1.00  0.77           C  
ATOM   1579  NZ  LYS A  99     -14.956   6.428 -24.590  1.00  0.77           N  
ATOM   1580  H   LYS A  99      -8.550   2.335 -23.014  1.00  0.77           H  
ATOM   1581  HA  LYS A  99     -11.238   1.162 -23.659  1.00  0.77           H  
ATOM   1582 1HB  LYS A  99     -11.488   3.358 -22.577  1.00  0.77           H  
ATOM   1583 2HB  LYS A  99     -10.410   4.080 -23.717  1.00  0.77           H  
ATOM   1584 1HG  LYS A  99     -11.982   3.782 -25.507  1.00  0.77           H  
ATOM   1585 2HG  LYS A  99     -13.017   2.755 -24.506  1.00  0.77           H  
ATOM   1586 1HD  LYS A  99     -13.718   4.559 -23.161  1.00  0.77           H  
ATOM   1587 2HD  LYS A  99     -12.425   5.630 -23.684  1.00  0.77           H  
ATOM   1588 1HE  LYS A  99     -13.420   5.787 -25.876  1.00  0.77           H  
ATOM   1589 2HE  LYS A  99     -14.592   4.577 -25.482  1.00  0.77           H  
ATOM   1590 1HZ  LYS A  99     -15.554   6.736 -25.358  1.00  0.77           H  
ATOM   1591 2HZ  LYS A  99     -15.558   6.036 -23.871  1.00  0.77           H  
ATOM   1592 3HZ  LYS A  99     -14.449   7.203 -24.222  1.00  0.77           H  
ATOM   1593  N   ARG A 100     -10.764   1.006 -26.068  1.00  0.85           N  
ATOM   1594  CA  ARG A 100     -10.359   0.797 -27.460  1.00  0.85           C  
ATOM   1595  C   ARG A 100     -11.457   1.103 -28.474  1.00  0.85           C  
ATOM   1596  O   ARG A 100     -12.589   0.619 -28.367  1.00  0.85           O  
ATOM   1597  CB  ARG A 100      -9.886  -0.639 -27.654  1.00  0.85           C  
ATOM   1598  CG  ARG A 100      -9.400  -0.974 -29.074  1.00  0.85           C  
ATOM   1599  CD  ARG A 100      -8.769  -2.336 -29.143  1.00  0.85           C  
ATOM   1600  NE  ARG A 100      -9.726  -3.402 -28.887  1.00  0.85           N  
ATOM   1601  CZ  ARG A 100     -10.471  -4.031 -29.824  1.00  0.85           C  
ATOM   1602  NH1 ARG A 100     -10.349  -3.712 -31.103  1.00  0.85           N  
ATOM   1603  NH2 ARG A 100     -11.325  -4.973 -29.450  1.00  0.85           N  
ATOM   1604  H   ARG A 100     -11.592   0.537 -25.682  1.00  0.85           H  
ATOM   1605  HA  ARG A 100      -9.525   1.452 -27.676  1.00  0.85           H  
ATOM   1606 1HB  ARG A 100      -9.068  -0.848 -26.966  1.00  0.85           H  
ATOM   1607 2HB  ARG A 100     -10.699  -1.329 -27.407  1.00  0.85           H  
ATOM   1608 1HG  ARG A 100     -10.247  -0.956 -29.759  1.00  0.85           H  
ATOM   1609 2HG  ARG A 100      -8.664  -0.229 -29.390  1.00  0.85           H  
ATOM   1610 1HD  ARG A 100      -8.342  -2.490 -30.132  1.00  0.85           H  
ATOM   1611 2HD  ARG A 100      -7.982  -2.404 -28.393  1.00  0.85           H  
ATOM   1612  HE  ARG A 100      -9.861  -3.689 -27.906  1.00  0.85           H  
ATOM   1613 1HH1 ARG A 100      -9.696  -2.994 -31.383  1.00  0.85           H  
ATOM   1614 2HH1 ARG A 100     -10.907  -4.187 -31.797  1.00  0.85           H  
ATOM   1615 1HH2 ARG A 100     -11.426  -5.201 -28.443  1.00  0.85           H  
ATOM   1616 2HH2 ARG A 100     -11.886  -5.450 -30.134  1.00  0.85           H  
ATOM   1617  N   GLY A 101     -11.123   1.875 -29.510  1.00  0.92           N  
ATOM   1618  CA  GLY A 101     -12.152   2.171 -30.490  1.00  0.92           C  
ATOM   1619  C   GLY A 101     -13.280   3.026 -29.903  1.00  0.92           C  
ATOM   1620  O   GLY A 101     -13.151   4.241 -29.745  1.00  0.92           O  
ATOM   1621  H   GLY A 101     -10.177   2.255 -29.631  1.00  0.92           H  
ATOM   1622 1HA  GLY A 101     -11.697   2.696 -31.332  1.00  0.92           H  
ATOM   1623 2HA  GLY A 101     -12.559   1.239 -30.879  1.00  0.92           H  
ATOM   1624  N   GLY A 102     -14.424   2.385 -29.708  1.00  0.95           N  
ATOM   1625  CA  GLY A 102     -15.635   3.017 -29.186  1.00  0.95           C  
ATOM   1626  C   GLY A 102     -15.736   2.820 -27.679  1.00  0.95           C  
ATOM   1627  O   GLY A 102     -14.734   2.612 -26.998  1.00  0.95           O  
ATOM   1628  H   GLY A 102     -14.385   1.380 -29.825  1.00  0.95           H  
ATOM   1629 1HA  GLY A 102     -15.625   4.082 -29.418  1.00  0.95           H  
ATOM   1630 2HA  GLY A 102     -16.509   2.587 -29.672  1.00  0.95           H  
ATOM   1631  N   ASP A 103     -16.950   2.842 -27.130  1.00  0.94           N  
ATOM   1632  CA  ASP A 103     -17.085   2.747 -25.673  1.00  0.94           C  
ATOM   1633  C   ASP A 103     -17.014   1.318 -25.155  1.00  0.94           C  
ATOM   1634  O   ASP A 103     -17.983   0.754 -24.643  1.00  0.94           O  
ATOM   1635  CB  ASP A 103     -18.354   3.450 -25.210  1.00  0.94           C  
ATOM   1636  CG  ASP A 103     -18.246   4.980 -25.392  1.00  0.94           C  
ATOM   1637  OD1 ASP A 103     -17.175   5.539 -25.125  1.00  0.94           O  
ATOM   1638  OD2 ASP A 103     -19.199   5.571 -25.812  1.00  0.94           O  
ATOM   1639  H   ASP A 103     -17.768   2.967 -27.708  1.00  0.94           H  
ATOM   1640  HA  ASP A 103     -16.259   3.270 -25.217  1.00  0.94           H  
ATOM   1641 1HB  ASP A 103     -19.208   3.081 -25.776  1.00  0.94           H  
ATOM   1642 2HB  ASP A 103     -18.532   3.228 -24.157  1.00  0.94           H  
ATOM   1643  N   VAL A 104     -15.824   0.755 -25.306  1.00  0.89           N  
ATOM   1644  CA  VAL A 104     -15.501  -0.588 -24.889  1.00  0.89           C  
ATOM   1645  C   VAL A 104     -14.257  -0.571 -24.004  1.00  0.89           C  
ATOM   1646  O   VAL A 104     -13.141  -0.306 -24.469  1.00  0.89           O  
ATOM   1647  CB  VAL A 104     -15.238  -1.475 -26.118  1.00  0.89           C  
ATOM   1648  CG1 VAL A 104     -14.922  -2.878 -25.662  1.00  0.89           C  
ATOM   1649  CG2 VAL A 104     -16.449  -1.458 -27.040  1.00  0.89           C  
ATOM   1650  H   VAL A 104     -15.115   1.326 -25.757  1.00  0.89           H  
ATOM   1651  HA  VAL A 104     -16.337  -0.996 -24.320  1.00  0.89           H  
ATOM   1652  HB  VAL A 104     -14.361  -1.093 -26.654  1.00  0.89           H  
ATOM   1653 1HG1 VAL A 104     -14.704  -3.512 -26.522  1.00  0.89           H  
ATOM   1654 2HG1 VAL A 104     -14.072  -2.847 -25.016  1.00  0.89           H  
ATOM   1655 3HG1 VAL A 104     -15.761  -3.277 -25.125  1.00  0.89           H  
ATOM   1656 1HG2 VAL A 104     -16.248  -2.083 -27.908  1.00  0.89           H  
ATOM   1657 2HG2 VAL A 104     -17.317  -1.839 -26.506  1.00  0.89           H  
ATOM   1658 3HG2 VAL A 104     -16.643  -0.440 -27.372  1.00  0.89           H  
ATOM   1659  N   TRP A 105     -14.473  -0.809 -22.715  1.00  0.81           N  
ATOM   1660  CA  TRP A 105     -13.403  -0.846 -21.718  1.00  0.81           C  
ATOM   1661  C   TRP A 105     -12.903  -2.300 -21.677  1.00  0.81           C  
ATOM   1662  O   TRP A 105     -13.731  -3.212 -21.627  1.00  0.81           O  
ATOM   1663  CB  TRP A 105     -13.937  -0.330 -20.373  1.00  0.81           C  
ATOM   1664  CG  TRP A 105     -12.917  -0.040 -19.311  1.00  0.81           C  
ATOM   1665  CD1 TRP A 105     -12.647  -0.748 -18.213  1.00  0.81           C  
ATOM   1666  CD2 TRP A 105     -12.048   1.091 -19.266  1.00  0.81           C  
ATOM   1667  NE1 TRP A 105     -11.659  -0.165 -17.502  1.00  0.81           N  
ATOM   1668  CE2 TRP A 105     -11.277   0.967 -18.132  1.00  0.81           C  
ATOM   1669  CE3 TRP A 105     -11.870   2.167 -20.078  1.00  0.81           C  
ATOM   1670  CZ2 TRP A 105     -10.311   1.903 -17.797  1.00  0.81           C  
ATOM   1671  CZ3 TRP A 105     -10.917   3.096 -19.746  1.00  0.81           C  
ATOM   1672  CH2 TRP A 105     -10.158   2.965 -18.632  1.00  0.81           C  
ATOM   1673  H   TRP A 105     -15.419  -0.995 -22.414  1.00  0.81           H  
ATOM   1674  HA  TRP A 105     -12.595  -0.200 -22.040  1.00  0.81           H  
ATOM   1675 1HB  TRP A 105     -14.507   0.583 -20.544  1.00  0.81           H  
ATOM   1676 2HB  TRP A 105     -14.634  -1.069 -19.964  1.00  0.81           H  
ATOM   1677  HD1 TRP A 105     -13.142  -1.648 -17.936  1.00  0.81           H  
ATOM   1678  HE1 TRP A 105     -11.278  -0.533 -16.649  1.00  0.81           H  
ATOM   1679  HE3 TRP A 105     -12.480   2.272 -20.970  1.00  0.81           H  
ATOM   1680  HZ2 TRP A 105      -9.692   1.830 -16.917  1.00  0.81           H  
ATOM   1681  HZ3 TRP A 105     -10.796   3.928 -20.406  1.00  0.81           H  
ATOM   1682  HH2 TRP A 105      -9.419   3.713 -18.393  1.00  0.81           H  
ATOM   1683  N   GLU A 106     -11.591  -2.517 -21.778  1.00  0.75           N  
ATOM   1684  CA  GLU A 106     -11.032  -3.880 -21.854  1.00  0.75           C  
ATOM   1685  C   GLU A 106      -9.820  -4.163 -20.968  1.00  0.75           C  
ATOM   1686  O   GLU A 106      -9.045  -3.260 -20.633  1.00  0.75           O  
ATOM   1687  CB  GLU A 106     -10.575  -4.191 -23.294  1.00  0.75           C  
ATOM   1688  CG  GLU A 106     -11.645  -4.118 -24.347  1.00  0.75           C  
ATOM   1689  CD  GLU A 106     -11.156  -4.451 -25.745  1.00  0.75           C  
ATOM   1690  OE1 GLU A 106     -10.119  -3.956 -26.118  1.00  0.75           O  
ATOM   1691  OE2 GLU A 106     -11.819  -5.185 -26.449  1.00  0.75           O  
ATOM   1692  H   GLU A 106     -10.980  -1.706 -21.812  1.00  0.75           H  
ATOM   1693  HA  GLU A 106     -11.815  -4.581 -21.566  1.00  0.75           H  
ATOM   1694 1HB  GLU A 106      -9.780  -3.498 -23.576  1.00  0.75           H  
ATOM   1695 2HB  GLU A 106     -10.153  -5.199 -23.324  1.00  0.75           H  
ATOM   1696 1HG  GLU A 106     -12.473  -4.772 -24.080  1.00  0.75           H  
ATOM   1697 2HG  GLU A 106     -12.000  -3.096 -24.349  1.00  0.75           H  
ATOM   1698  N   LYS A 107      -9.632  -5.455 -20.651  1.00  0.70           N  
ATOM   1699  CA  LYS A 107      -8.391  -5.939 -20.045  1.00  0.70           C  
ATOM   1700  C   LYS A 107      -7.490  -6.480 -21.141  1.00  0.70           C  
ATOM   1701  O   LYS A 107      -7.898  -7.303 -21.974  1.00  0.70           O  
ATOM   1702  CB  LYS A 107      -8.584  -7.076 -19.057  1.00  0.70           C  
ATOM   1703  CG  LYS A 107      -9.325  -6.794 -17.854  1.00  0.70           C  
ATOM   1704  CD  LYS A 107      -9.287  -7.985 -16.908  1.00  0.70           C  
ATOM   1705  CE  LYS A 107     -10.004  -9.152 -17.530  1.00  0.70           C  
ATOM   1706  NZ  LYS A 107     -10.086 -10.336 -16.648  1.00  0.70           N  
ATOM   1707  H   LYS A 107     -10.362  -6.124 -20.893  1.00  0.70           H  
ATOM   1708  HA  LYS A 107      -7.876  -5.111 -19.558  1.00  0.70           H  
ATOM   1709 1HB  LYS A 107      -9.104  -7.892 -19.562  1.00  0.70           H  
ATOM   1710 2HB  LYS A 107      -7.625  -7.454 -18.763  1.00  0.70           H  
ATOM   1711 1HG  LYS A 107      -8.923  -5.919 -17.364  1.00  0.70           H  
ATOM   1712 2HG  LYS A 107     -10.326  -6.613 -18.161  1.00  0.70           H  
ATOM   1713 1HD  LYS A 107      -8.253  -8.262 -16.690  1.00  0.70           H  
ATOM   1714 2HD  LYS A 107      -9.785  -7.730 -15.975  1.00  0.70           H  
ATOM   1715 1HE  LYS A 107     -11.015  -8.843 -17.802  1.00  0.70           H  
ATOM   1716 2HE  LYS A 107      -9.466  -9.438 -18.431  1.00  0.70           H  
ATOM   1717 1HZ  LYS A 107     -10.583 -11.066 -17.184  1.00  0.70           H  
ATOM   1718 2HZ  LYS A 107      -9.165 -10.657 -16.407  1.00  0.70           H  
ATOM   1719 3HZ  LYS A 107     -10.598 -10.118 -15.812  1.00  0.70           H  
ATOM   1720  N   PHE A 108      -6.235  -6.095 -21.101  1.00  0.68           N  
ATOM   1721  CA  PHE A 108      -5.274  -6.538 -22.094  1.00  0.68           C  
ATOM   1722  C   PHE A 108      -4.668  -7.911 -21.796  1.00  0.68           C  
ATOM   1723  O   PHE A 108      -3.535  -8.058 -21.336  1.00  0.68           O  
ATOM   1724  CB  PHE A 108      -4.251  -5.440 -22.248  1.00  0.68           C  
ATOM   1725  CG  PHE A 108      -4.821  -4.239 -22.997  1.00  0.68           C  
ATOM   1726  CD1 PHE A 108      -5.670  -3.335 -22.377  1.00  0.68           C  
ATOM   1727  CD2 PHE A 108      -4.477  -4.005 -24.320  1.00  0.68           C  
ATOM   1728  CE1 PHE A 108      -6.180  -2.258 -23.065  1.00  0.68           C  
ATOM   1729  CE2 PHE A 108      -4.977  -2.914 -25.006  1.00  0.68           C  
ATOM   1730  CZ  PHE A 108      -5.836  -2.044 -24.375  1.00  0.68           C  
ATOM   1731  H   PHE A 108      -5.934  -5.434 -20.386  1.00  0.68           H  
ATOM   1732  HA  PHE A 108      -5.797  -6.618 -23.048  1.00  0.68           H  
ATOM   1733 1HB  PHE A 108      -3.908  -5.111 -21.269  1.00  0.68           H  
ATOM   1734 2HB  PHE A 108      -3.421  -5.816 -22.769  1.00  0.68           H  
ATOM   1735  HD1 PHE A 108      -5.950  -3.492 -21.354  1.00  0.68           H  
ATOM   1736  HD2 PHE A 108      -3.801  -4.698 -24.821  1.00  0.68           H  
ATOM   1737  HE1 PHE A 108      -6.853  -1.573 -22.575  1.00  0.68           H  
ATOM   1738  HE2 PHE A 108      -4.695  -2.748 -26.044  1.00  0.68           H  
ATOM   1739  HZ  PHE A 108      -6.241  -1.184 -24.911  1.00  0.68           H  
ATOM   1740  N   THR A 109      -5.472  -8.909 -22.102  1.00  0.67           N  
ATOM   1741  CA  THR A 109      -5.192 -10.320 -21.888  1.00  0.67           C  
ATOM   1742  C   THR A 109      -5.111 -11.038 -23.229  1.00  0.67           C  
ATOM   1743  O   THR A 109      -5.064 -10.387 -24.274  1.00  0.67           O  
ATOM   1744  CB  THR A 109      -6.221 -10.945 -20.922  1.00  0.67           C  
ATOM   1745  OG1 THR A 109      -7.529 -10.911 -21.481  1.00  0.67           O  
ATOM   1746  CG2 THR A 109      -6.229 -10.174 -19.636  1.00  0.67           C  
ATOM   1747  H   THR A 109      -6.386  -8.632 -22.458  1.00  0.67           H  
ATOM   1748  HA  THR A 109      -4.217 -10.409 -21.412  1.00  0.67           H  
ATOM   1749  HB  THR A 109      -5.951 -11.978 -20.717  1.00  0.67           H  
ATOM   1750  HG1 THR A 109      -7.583 -11.457 -22.286  1.00  0.67           H  
ATOM   1751 1HG2 THR A 109      -6.950 -10.612 -18.949  1.00  0.67           H  
ATOM   1752 2HG2 THR A 109      -5.236 -10.206 -19.196  1.00  0.67           H  
ATOM   1753 3HG2 THR A 109      -6.506  -9.153 -19.847  1.00  0.67           H  
ATOM   1754  N   ASP A 110      -5.007 -12.364 -23.212  1.00  0.67           N  
ATOM   1755  CA  ASP A 110      -4.862 -13.119 -24.455  1.00  0.67           C  
ATOM   1756  C   ASP A 110      -5.841 -14.302 -24.502  1.00  0.67           C  
ATOM   1757  O   ASP A 110      -5.554 -15.356 -23.935  1.00  0.67           O  
ATOM   1758  CB  ASP A 110      -3.426 -13.630 -24.553  1.00  0.67           C  
ATOM   1759  CG  ASP A 110      -3.036 -14.331 -25.857  1.00  0.67           C  
ATOM   1760  OD1 ASP A 110      -3.826 -14.418 -26.772  1.00  0.67           O  
ATOM   1761  OD2 ASP A 110      -1.873 -14.717 -25.949  1.00  0.67           O  
ATOM   1762  H   ASP A 110      -5.050 -12.857 -22.332  1.00  0.67           H  
ATOM   1763  HA  ASP A 110      -5.044 -12.450 -25.289  1.00  0.67           H  
ATOM   1764 1HB  ASP A 110      -2.746 -12.786 -24.414  1.00  0.67           H  
ATOM   1765 2HB  ASP A 110      -3.244 -14.324 -23.732  1.00  0.67           H  
ATOM   1766  N   PRO A 111      -7.002 -14.140 -25.159  1.00  0.68           N  
ATOM   1767  CA  PRO A 111      -7.533 -12.983 -25.871  1.00  0.68           C  
ATOM   1768  C   PRO A 111      -7.920 -11.909 -24.863  1.00  0.68           C  
ATOM   1769  O   PRO A 111      -8.058 -12.241 -23.687  1.00  0.68           O  
ATOM   1770  CB  PRO A 111      -8.770 -13.558 -26.571  1.00  0.68           C  
ATOM   1771  CG  PRO A 111      -9.192 -14.713 -25.693  1.00  0.68           C  
ATOM   1772  CD  PRO A 111      -7.890 -15.297 -25.169  1.00  0.68           C  
ATOM   1773  HA  PRO A 111      -6.795 -12.662 -26.609  1.00  0.68           H  
ATOM   1774 1HB  PRO A 111      -9.555 -12.784 -26.651  1.00  0.68           H  
ATOM   1775 2HB  PRO A 111      -8.513 -13.866 -27.594  1.00  0.68           H  
ATOM   1776 1HG  PRO A 111      -9.848 -14.349 -24.887  1.00  0.68           H  
ATOM   1777 2HG  PRO A 111      -9.778 -15.438 -26.275  1.00  0.68           H  
ATOM   1778 1HD  PRO A 111      -8.016 -15.685 -24.148  1.00  0.68           H  
ATOM   1779 2HD  PRO A 111      -7.497 -16.065 -25.852  1.00  0.68           H  
ATOM   1780  N   PRO A 112      -8.057 -10.635 -25.270  1.00  0.68           N  
ATOM   1781  CA  PRO A 112      -8.555  -9.518 -24.476  1.00  0.68           C  
ATOM   1782  C   PRO A 112      -9.962  -9.789 -23.972  1.00  0.68           C  
ATOM   1783  O   PRO A 112     -10.734 -10.500 -24.622  1.00  0.68           O  
ATOM   1784  CB  PRO A 112      -8.543  -8.349 -25.466  1.00  0.68           C  
ATOM   1785  CG  PRO A 112      -7.503  -8.732 -26.493  1.00  0.68           C  
ATOM   1786  CD  PRO A 112      -7.604 -10.238 -26.621  1.00  0.68           C  
ATOM   1787  HA  PRO A 112      -7.873  -9.332 -23.637  1.00  0.68           H  
ATOM   1788 1HB  PRO A 112      -9.548  -8.207 -25.894  1.00  0.68           H  
ATOM   1789 2HB  PRO A 112      -8.295  -7.416 -24.928  1.00  0.68           H  
ATOM   1790 1HG  PRO A 112      -7.693  -8.205 -27.441  1.00  0.68           H  
ATOM   1791 2HG  PRO A 112      -6.505  -8.416 -26.145  1.00  0.68           H  
ATOM   1792 1HD  PRO A 112      -8.326 -10.538 -27.392  1.00  0.68           H  
ATOM   1793 2HD  PRO A 112      -6.586 -10.587 -26.824  1.00  0.68           H  
ATOM   1794  N   GLU A 113     -10.294  -9.213 -22.820  1.00  0.70           N  
ATOM   1795  CA  GLU A 113     -11.616  -9.405 -22.222  1.00  0.70           C  
ATOM   1796  C   GLU A 113     -12.352  -8.094 -21.967  1.00  0.70           C  
ATOM   1797  O   GLU A 113     -11.808  -7.154 -21.382  1.00  0.70           O  
ATOM   1798  CB  GLU A 113     -11.483 -10.187 -20.910  1.00  0.70           C  
ATOM   1799  CG  GLU A 113     -12.806 -10.481 -20.181  1.00  0.70           C  
ATOM   1800  CD  GLU A 113     -12.648 -11.331 -18.902  1.00  0.70           C  
ATOM   1801  OE1 GLU A 113     -11.544 -11.757 -18.602  1.00  0.70           O  
ATOM   1802  OE2 GLU A 113     -13.624 -11.536 -18.226  1.00  0.70           O  
ATOM   1803  H   GLU A 113      -9.596  -8.625 -22.360  1.00  0.70           H  
ATOM   1804  HA  GLU A 113     -12.220  -9.996 -22.911  1.00  0.70           H  
ATOM   1805 1HB  GLU A 113     -10.982 -11.137 -21.104  1.00  0.70           H  
ATOM   1806 2HB  GLU A 113     -10.856  -9.624 -20.245  1.00  0.70           H  
ATOM   1807 1HG  GLU A 113     -13.266  -9.530 -19.906  1.00  0.70           H  
ATOM   1808 2HG  GLU A 113     -13.479 -10.988 -20.869  1.00  0.70           H  
ATOM   1809  N   LYS A 114     -13.602  -8.024 -22.417  1.00  0.73           N  
ATOM   1810  CA  LYS A 114     -14.407  -6.822 -22.211  1.00  0.73           C  
ATOM   1811  C   LYS A 114     -14.839  -6.676 -20.758  1.00  0.73           C  
ATOM   1812  O   LYS A 114     -15.338  -7.624 -20.149  1.00  0.73           O  
ATOM   1813  CB  LYS A 114     -15.634  -6.803 -23.125  1.00  0.73           C  
ATOM   1814  CG  LYS A 114     -16.476  -5.530 -22.988  1.00  0.73           C  
ATOM   1815  CD  LYS A 114     -17.631  -5.475 -23.987  1.00  0.73           C  
ATOM   1816  CE  LYS A 114     -18.463  -4.206 -23.786  1.00  0.73           C  
ATOM   1817  NZ  LYS A 114     -19.603  -4.124 -24.746  1.00  0.73           N  
ATOM   1818  H   LYS A 114     -14.002  -8.818 -22.900  1.00  0.73           H  
ATOM   1819  HA  LYS A 114     -13.796  -5.951 -22.454  1.00  0.73           H  
ATOM   1820 1HB  LYS A 114     -15.316  -6.883 -24.164  1.00  0.73           H  
ATOM   1821 2HB  LYS A 114     -16.272  -7.657 -22.902  1.00  0.73           H  
ATOM   1822 1HG  LYS A 114     -16.895  -5.483 -21.981  1.00  0.73           H  
ATOM   1823 2HG  LYS A 114     -15.830  -4.659 -23.122  1.00  0.73           H  
ATOM   1824 1HD  LYS A 114     -17.237  -5.486 -25.005  1.00  0.73           H  
ATOM   1825 2HD  LYS A 114     -18.271  -6.345 -23.851  1.00  0.73           H  
ATOM   1826 1HE  LYS A 114     -18.855  -4.199 -22.768  1.00  0.73           H  
ATOM   1827 2HE  LYS A 114     -17.825  -3.333 -23.921  1.00  0.73           H  
ATOM   1828 1HZ  LYS A 114     -20.122  -3.272 -24.576  1.00  0.73           H  
ATOM   1829 2HZ  LYS A 114     -19.246  -4.116 -25.692  1.00  0.73           H  
ATOM   1830 3HZ  LYS A 114     -20.211  -4.921 -24.621  1.00  0.73           H  
ATOM   1831  N   LEU A 115     -14.670  -5.478 -20.230  1.00  0.79           N  
ATOM   1832  CA  LEU A 115     -15.067  -5.122 -18.880  1.00  0.79           C  
ATOM   1833  C   LEU A 115     -16.408  -4.402 -18.842  1.00  0.79           C  
ATOM   1834  O   LEU A 115     -16.717  -3.588 -19.713  1.00  0.79           O  
ATOM   1835  CB  LEU A 115     -13.978  -4.250 -18.277  1.00  0.79           C  
ATOM   1836  CG  LEU A 115     -12.644  -4.928 -18.059  1.00  0.79           C  
ATOM   1837  CD1 LEU A 115     -11.577  -3.891 -17.656  1.00  0.79           C  
ATOM   1838  CD2 LEU A 115     -12.859  -5.952 -16.948  1.00  0.79           C  
ATOM   1839  H   LEU A 115     -14.244  -4.754 -20.804  1.00  0.79           H  
ATOM   1840  HA  LEU A 115     -15.152  -6.036 -18.296  1.00  0.79           H  
ATOM   1841 1HB  LEU A 115     -13.811  -3.435 -18.963  1.00  0.79           H  
ATOM   1842 2HB  LEU A 115     -14.323  -3.852 -17.324  1.00  0.79           H  
ATOM   1843  HG  LEU A 115     -12.313  -5.429 -18.971  1.00  0.79           H  
ATOM   1844 1HD1 LEU A 115     -10.640  -4.366 -17.478  1.00  0.79           H  
ATOM   1845 2HD1 LEU A 115     -11.449  -3.180 -18.466  1.00  0.79           H  
ATOM   1846 3HD1 LEU A 115     -11.887  -3.374 -16.753  1.00  0.79           H  
ATOM   1847 1HD2 LEU A 115     -11.956  -6.475 -16.718  1.00  0.79           H  
ATOM   1848 2HD2 LEU A 115     -13.199  -5.436 -16.051  1.00  0.79           H  
ATOM   1849 3HD2 LEU A 115     -13.618  -6.670 -17.262  1.00  0.79           H  
ATOM   1850  N   GLU A 116     -17.188  -4.680 -17.803  1.00  0.87           N  
ATOM   1851  CA  GLU A 116     -18.470  -4.017 -17.609  1.00  0.87           C  
ATOM   1852  C   GLU A 116     -18.359  -2.937 -16.543  1.00  0.87           C  
ATOM   1853  O   GLU A 116     -18.363  -3.226 -15.346  1.00  0.87           O  
ATOM   1854  CB  GLU A 116     -19.544  -5.035 -17.225  1.00  0.87           C  
ATOM   1855  CG  GLU A 116     -19.850  -6.065 -18.315  1.00  0.87           C  
ATOM   1856  CD  GLU A 116     -20.928  -7.059 -17.920  1.00  0.87           C  
ATOM   1857  OE1 GLU A 116     -21.419  -6.976 -16.820  1.00  0.87           O  
ATOM   1858  OE2 GLU A 116     -21.255  -7.899 -18.727  1.00  0.87           O  
ATOM   1859  H   GLU A 116     -16.882  -5.367 -17.130  1.00  0.87           H  
ATOM   1860  HA  GLU A 116     -18.764  -3.540 -18.544  1.00  0.87           H  
ATOM   1861 1HB  GLU A 116     -19.232  -5.574 -16.331  1.00  0.87           H  
ATOM   1862 2HB  GLU A 116     -20.470  -4.512 -16.986  1.00  0.87           H  
ATOM   1863 1HG  GLU A 116     -20.169  -5.538 -19.214  1.00  0.87           H  
ATOM   1864 2HG  GLU A 116     -18.934  -6.606 -18.553  1.00  0.87           H  
ATOM   1865  N   VAL A 117     -18.214  -1.697 -16.991  1.00  0.95           N  
ATOM   1866  CA  VAL A 117     -18.012  -0.568 -16.098  1.00  0.95           C  
ATOM   1867  C   VAL A 117     -19.110   0.475 -16.274  1.00  0.95           C  
ATOM   1868  O   VAL A 117     -19.310   1.001 -17.368  1.00  0.95           O  
ATOM   1869  CB  VAL A 117     -16.628   0.047 -16.366  1.00  0.95           C  
ATOM   1870  CG1 VAL A 117     -16.409   1.236 -15.486  1.00  0.95           C  
ATOM   1871  CG2 VAL A 117     -15.549  -1.015 -16.119  1.00  0.95           C  
ATOM   1872  H   VAL A 117     -18.228  -1.542 -17.991  1.00  0.95           H  
ATOM   1873  HA  VAL A 117     -18.037  -0.928 -15.068  1.00  0.95           H  
ATOM   1874  HB  VAL A 117     -16.577   0.390 -17.400  1.00  0.95           H  
ATOM   1875 1HG1 VAL A 117     -15.434   1.671 -15.695  1.00  0.95           H  
ATOM   1876 2HG1 VAL A 117     -17.176   1.968 -15.689  1.00  0.95           H  
ATOM   1877 3HG1 VAL A 117     -16.456   0.937 -14.441  1.00  0.95           H  
ATOM   1878 1HG2 VAL A 117     -14.586  -0.583 -16.305  1.00  0.95           H  
ATOM   1879 2HG2 VAL A 117     -15.599  -1.353 -15.082  1.00  0.95           H  
ATOM   1880 3HG2 VAL A 117     -15.699  -1.861 -16.783  1.00  0.95           H  
ATOM   1881  N   ALA A 118     -19.839   0.755 -15.194  1.00  1.00           N  
ATOM   1882  CA  ALA A 118     -20.956   1.706 -15.215  1.00  1.00           C  
ATOM   1883  C   ALA A 118     -20.555   3.138 -15.570  1.00  1.00           C  
ATOM   1884  O   ALA A 118     -21.299   3.854 -16.237  1.00  1.00           O  
ATOM   1885  CB  ALA A 118     -21.640   1.717 -13.862  1.00  1.00           C  
ATOM   1886  H   ALA A 118     -19.616   0.280 -14.329  1.00  1.00           H  
ATOM   1887  HA  ALA A 118     -21.663   1.363 -15.974  1.00  1.00           H  
ATOM   1888 1HB  ALA A 118     -22.496   2.391 -13.896  1.00  1.00           H  
ATOM   1889 2HB  ALA A 118     -21.978   0.712 -13.614  1.00  1.00           H  
ATOM   1890 3HB  ALA A 118     -20.938   2.062 -13.103  1.00  1.00           H  
ATOM   1891  N   VAL A 119     -19.397   3.565 -15.076  1.00  1.00           N  
ATOM   1892  CA  VAL A 119     -18.928   4.929 -15.285  1.00  1.00           C  
ATOM   1893  C   VAL A 119     -17.533   4.967 -15.872  1.00  1.00           C  
ATOM   1894  O   VAL A 119     -16.605   4.435 -15.268  1.00  1.00           O  
ATOM   1895  CB  VAL A 119     -18.909   5.687 -13.942  1.00  1.00           C  
ATOM   1896  CG1 VAL A 119     -18.377   7.103 -14.146  1.00  1.00           C  
ATOM   1897  CG2 VAL A 119     -20.311   5.720 -13.348  1.00  1.00           C  
ATOM   1898  H   VAL A 119     -18.830   2.926 -14.542  1.00  1.00           H  
ATOM   1899  HA  VAL A 119     -19.608   5.431 -15.972  1.00  1.00           H  
ATOM   1900  HB  VAL A 119     -18.233   5.177 -13.250  1.00  1.00           H  
ATOM   1901 1HG1 VAL A 119     -18.355   7.623 -13.188  1.00  1.00           H  
ATOM   1902 2HG1 VAL A 119     -17.366   7.063 -14.556  1.00  1.00           H  
ATOM   1903 3HG1 VAL A 119     -19.026   7.640 -14.836  1.00  1.00           H  
ATOM   1904 1HG2 VAL A 119     -20.285   6.249 -12.395  1.00  1.00           H  
ATOM   1905 2HG2 VAL A 119     -20.985   6.235 -14.034  1.00  1.00           H  
ATOM   1906 3HG2 VAL A 119     -20.668   4.709 -13.181  1.00  1.00           H  
ATOM   1907  N   GLN A 120     -17.375   5.645 -17.007  1.00  0.97           N  
ATOM   1908  CA  GLN A 120     -16.068   5.775 -17.642  1.00  0.97           C  
ATOM   1909  C   GLN A 120     -15.079   6.539 -16.756  1.00  0.97           C  
ATOM   1910  O   GLN A 120     -15.383   7.661 -16.348  1.00  0.97           O  
ATOM   1911  CB  GLN A 120     -16.221   6.506 -18.984  1.00  0.97           C  
ATOM   1912  CG  GLN A 120     -14.916   6.946 -19.642  1.00  0.97           C  
ATOM   1913  CD  GLN A 120     -14.018   5.838 -20.084  1.00  0.97           C  
ATOM   1914  OE1 GLN A 120     -14.396   4.922 -20.821  1.00  0.97           O  
ATOM   1915  NE2 GLN A 120     -12.779   5.932 -19.647  1.00  0.97           N  
ATOM   1916  H   GLN A 120     -18.187   6.060 -17.443  1.00  0.97           H  
ATOM   1917  HA  GLN A 120     -15.711   4.778 -17.864  1.00  0.97           H  
ATOM   1918 1HB  GLN A 120     -16.748   5.863 -19.688  1.00  0.97           H  
ATOM   1919 2HB  GLN A 120     -16.831   7.398 -18.839  1.00  0.97           H  
ATOM   1920 1HG  GLN A 120     -15.157   7.552 -20.512  1.00  0.97           H  
ATOM   1921 2HG  GLN A 120     -14.363   7.549 -18.920  1.00  0.97           H  
ATOM   1922 1HE2 GLN A 120     -12.112   5.244 -19.891  1.00  0.97           H  
ATOM   1923 2HE2 GLN A 120     -12.520   6.702 -19.013  1.00  0.97           H  
ATOM   1924  N   PRO A 121     -13.910   5.959 -16.417  1.00  0.91           N  
ATOM   1925  CA  PRO A 121     -12.851   6.592 -15.660  1.00  0.91           C  
ATOM   1926  C   PRO A 121     -12.290   7.836 -16.325  1.00  0.91           C  
ATOM   1927  O   PRO A 121     -12.176   7.910 -17.552  1.00  0.91           O  
ATOM   1928  CB  PRO A 121     -11.787   5.499 -15.600  1.00  0.91           C  
ATOM   1929  CG  PRO A 121     -12.541   4.207 -15.752  1.00  0.91           C  
ATOM   1930  CD  PRO A 121     -13.667   4.501 -16.673  1.00  0.91           C  
ATOM   1931  HA  PRO A 121     -13.225   6.836 -14.656  1.00  0.91           H  
ATOM   1932 1HB  PRO A 121     -11.057   5.658 -16.396  1.00  0.91           H  
ATOM   1933 2HB  PRO A 121     -11.245   5.563 -14.643  1.00  0.91           H  
ATOM   1934 1HG  PRO A 121     -11.889   3.427 -16.124  1.00  0.91           H  
ATOM   1935 2HG  PRO A 121     -12.890   3.875 -14.778  1.00  0.91           H  
ATOM   1936 1HD  PRO A 121     -13.384   4.286 -17.698  1.00  0.91           H  
ATOM   1937 2HD  PRO A 121     -14.503   3.884 -16.338  1.00  0.91           H  
ATOM   1938  N   LYS A 122     -11.880   8.789 -15.494  1.00  0.84           N  
ATOM   1939  CA  LYS A 122     -11.183   9.987 -15.946  1.00  0.84           C  
ATOM   1940  C   LYS A 122      -9.808   9.911 -15.324  1.00  0.84           C  
ATOM   1941  O   LYS A 122      -8.871  10.611 -15.702  1.00  0.84           O  
ATOM   1942  CB  LYS A 122     -11.918  11.250 -15.535  1.00  0.84           C  
ATOM   1943  CG  LYS A 122     -13.295  11.393 -16.172  1.00  0.84           C  
ATOM   1944  CD  LYS A 122     -13.971  12.682 -15.745  1.00  0.84           C  
ATOM   1945  CE  LYS A 122     -15.347  12.816 -16.381  1.00  0.84           C  
ATOM   1946  NZ  LYS A 122     -16.046  14.050 -15.930  1.00  0.84           N  
ATOM   1947  H   LYS A 122     -12.029   8.675 -14.502  1.00  0.84           H  
ATOM   1948  HA  LYS A 122     -11.074   9.972 -17.033  1.00  0.84           H  
ATOM   1949 1HB  LYS A 122     -12.045  11.262 -14.452  1.00  0.84           H  
ATOM   1950 2HB  LYS A 122     -11.323  12.122 -15.800  1.00  0.84           H  
ATOM   1951 1HG  LYS A 122     -13.187  11.387 -17.258  1.00  0.84           H  
ATOM   1952 2HG  LYS A 122     -13.923  10.546 -15.883  1.00  0.84           H  
ATOM   1953 1HD  LYS A 122     -14.075  12.694 -14.659  1.00  0.84           H  
ATOM   1954 2HD  LYS A 122     -13.350  13.531 -16.044  1.00  0.84           H  
ATOM   1955 1HE  LYS A 122     -15.239  12.847 -17.464  1.00  0.84           H  
ATOM   1956 2HE  LYS A 122     -15.951  11.948 -16.110  1.00  0.84           H  
ATOM   1957 1HZ  LYS A 122     -16.954  14.105 -16.371  1.00  0.84           H  
ATOM   1958 2HZ  LYS A 122     -16.160  14.022 -14.925  1.00  0.84           H  
ATOM   1959 3HZ  LYS A 122     -15.500  14.860 -16.185  1.00  0.84           H  
ATOM   1960  N   GLU A 123      -9.719   9.055 -14.316  1.00  0.78           N  
ATOM   1961  CA  GLU A 123      -8.492   8.843 -13.574  1.00  0.78           C  
ATOM   1962  C   GLU A 123      -8.485   7.405 -13.040  1.00  0.78           C  
ATOM   1963  O   GLU A 123      -9.476   6.933 -12.460  1.00  0.78           O  
ATOM   1964  CB  GLU A 123      -8.352   9.915 -12.473  1.00  0.78           C  
ATOM   1965  CG  GLU A 123      -7.050   9.884 -11.634  1.00  0.78           C  
ATOM   1966  CD  GLU A 123      -6.976  11.048 -10.620  1.00  0.78           C  
ATOM   1967  OE1 GLU A 123      -7.598  12.052 -10.857  1.00  0.78           O  
ATOM   1968  OE2 GLU A 123      -6.306  10.912  -9.612  1.00  0.78           O  
ATOM   1969  H   GLU A 123     -10.536   8.517 -14.078  1.00  0.78           H  
ATOM   1970  HA  GLU A 123      -7.663   8.951 -14.258  1.00  0.78           H  
ATOM   1971 1HB  GLU A 123      -8.384  10.899 -12.946  1.00  0.78           H  
ATOM   1972 2HB  GLU A 123      -9.200   9.867 -11.805  1.00  0.78           H  
ATOM   1973 1HG  GLU A 123      -6.983   8.941 -11.109  1.00  0.78           H  
ATOM   1974 2HG  GLU A 123      -6.195   9.946 -12.312  1.00  0.78           H  
ATOM   1975  N   ILE A 124      -7.368   6.714 -13.270  1.00  0.74           N  
ATOM   1976  CA  ILE A 124      -7.202   5.325 -12.842  1.00  0.74           C  
ATOM   1977  C   ILE A 124      -6.049   5.121 -11.880  1.00  0.74           C  
ATOM   1978  O   ILE A 124      -4.922   5.554 -12.138  1.00  0.74           O  
ATOM   1979  CB  ILE A 124      -6.995   4.372 -14.046  1.00  0.74           C  
ATOM   1980  CG1 ILE A 124      -8.175   4.455 -15.003  1.00  0.74           C  
ATOM   1981  CG2 ILE A 124      -6.806   2.921 -13.577  1.00  0.74           C  
ATOM   1982  CD1 ILE A 124      -7.950   5.391 -16.150  1.00  0.74           C  
ATOM   1983  H   ILE A 124      -6.612   7.186 -13.768  1.00  0.74           H  
ATOM   1984  HA  ILE A 124      -8.111   5.019 -12.335  1.00  0.74           H  
ATOM   1985  HB  ILE A 124      -6.106   4.683 -14.598  1.00  0.74           H  
ATOM   1986 1HG1 ILE A 124      -8.375   3.461 -15.400  1.00  0.74           H  
ATOM   1987 2HG1 ILE A 124      -9.047   4.780 -14.445  1.00  0.74           H  
ATOM   1988 1HG2 ILE A 124      -6.657   2.290 -14.448  1.00  0.74           H  
ATOM   1989 2HG2 ILE A 124      -5.940   2.849 -12.926  1.00  0.74           H  
ATOM   1990 3HG2 ILE A 124      -7.691   2.593 -13.033  1.00  0.74           H  
ATOM   1991 1HD1 ILE A 124      -8.822   5.393 -16.783  1.00  0.74           H  
ATOM   1992 2HD1 ILE A 124      -7.767   6.400 -15.779  1.00  0.74           H  
ATOM   1993 3HD1 ILE A 124      -7.087   5.060 -16.726  1.00  0.74           H  
ATOM   1994  N   GLU A 125      -6.349   4.486 -10.753  1.00  0.73           N  
ATOM   1995  CA  GLU A 125      -5.325   4.177  -9.770  1.00  0.73           C  
ATOM   1996  C   GLU A 125      -4.844   2.784 -10.045  1.00  0.73           C  
ATOM   1997  O   GLU A 125      -5.641   1.852 -10.158  1.00  0.73           O  
ATOM   1998  CB  GLU A 125      -5.838   4.311  -8.335  1.00  0.73           C  
ATOM   1999  CG  GLU A 125      -4.809   4.047  -7.238  1.00  0.73           C  
ATOM   2000  CD  GLU A 125      -5.395   4.243  -5.858  1.00  0.73           C  
ATOM   2001  OE1 GLU A 125      -5.758   5.367  -5.556  1.00  0.73           O  
ATOM   2002  OE2 GLU A 125      -5.472   3.296  -5.107  1.00  0.73           O  
ATOM   2003  H   GLU A 125      -7.307   4.169 -10.611  1.00  0.73           H  
ATOM   2004  HA  GLU A 125      -4.481   4.841  -9.907  1.00  0.73           H  
ATOM   2005 1HB  GLU A 125      -6.218   5.309  -8.180  1.00  0.73           H  
ATOM   2006 2HB  GLU A 125      -6.670   3.623  -8.186  1.00  0.73           H  
ATOM   2007 1HG  GLU A 125      -4.445   3.024  -7.329  1.00  0.73           H  
ATOM   2008 2HG  GLU A 125      -3.959   4.717  -7.377  1.00  0.73           H  
ATOM   2009  N   VAL A 126      -3.544   2.654 -10.190  1.00  0.73           N  
ATOM   2010  CA  VAL A 126      -2.942   1.388 -10.509  1.00  0.73           C  
ATOM   2011  C   VAL A 126      -2.164   0.938  -9.291  1.00  0.73           C  
ATOM   2012  O   VAL A 126      -1.334   1.685  -8.767  1.00  0.73           O  
ATOM   2013  CB  VAL A 126      -1.984   1.537 -11.698  1.00  0.73           C  
ATOM   2014  CG1 VAL A 126      -1.397   0.160 -12.041  1.00  0.73           C  
ATOM   2015  CG2 VAL A 126      -2.696   2.218 -12.853  1.00  0.73           C  
ATOM   2016  H   VAL A 126      -2.956   3.470 -10.075  1.00  0.73           H  
ATOM   2017  HA  VAL A 126      -3.716   0.656 -10.743  1.00  0.73           H  
ATOM   2018  HB  VAL A 126      -1.160   2.165 -11.399  1.00  0.73           H  
ATOM   2019 1HG1 VAL A 126      -0.699   0.249 -12.862  1.00  0.73           H  
ATOM   2020 2HG1 VAL A 126      -0.883  -0.246 -11.172  1.00  0.73           H  
ATOM   2021 3HG1 VAL A 126      -2.202  -0.514 -12.324  1.00  0.73           H  
ATOM   2022 1HG2 VAL A 126      -2.005   2.338 -13.677  1.00  0.73           H  
ATOM   2023 2HG2 VAL A 126      -3.521   1.631 -13.160  1.00  0.73           H  
ATOM   2024 3HG2 VAL A 126      -3.052   3.202 -12.533  1.00  0.73           H  
ATOM   2025  N   VAL A 127      -2.466  -0.255  -8.807  1.00  0.74           N  
ATOM   2026  CA  VAL A 127      -1.807  -0.778  -7.627  1.00  0.74           C  
ATOM   2027  C   VAL A 127      -1.059  -2.033  -8.016  1.00  0.74           C  
ATOM   2028  O   VAL A 127      -1.629  -2.942  -8.618  1.00  0.74           O  
ATOM   2029  CB  VAL A 127      -2.824  -1.083  -6.526  1.00  0.74           C  
ATOM   2030  CG1 VAL A 127      -2.090  -1.626  -5.293  1.00  0.74           C  
ATOM   2031  CG2 VAL A 127      -3.632   0.178  -6.220  1.00  0.74           C  
ATOM   2032  H   VAL A 127      -3.178  -0.809  -9.276  1.00  0.74           H  
ATOM   2033  HA  VAL A 127      -1.094  -0.045  -7.255  1.00  0.74           H  
ATOM   2034  HB  VAL A 127      -3.498  -1.860  -6.868  1.00  0.74           H  
ATOM   2035 1HG1 VAL A 127      -2.810  -1.859  -4.511  1.00  0.74           H  
ATOM   2036 2HG1 VAL A 127      -1.540  -2.529  -5.559  1.00  0.74           H  
ATOM   2037 3HG1 VAL A 127      -1.389  -0.870  -4.929  1.00  0.74           H  
ATOM   2038 1HG2 VAL A 127      -4.366  -0.035  -5.446  1.00  0.74           H  
ATOM   2039 2HG2 VAL A 127      -2.967   0.967  -5.877  1.00  0.74           H  
ATOM   2040 3HG2 VAL A 127      -4.152   0.512  -7.122  1.00  0.74           H  
ATOM   2041  N   VAL A 128       0.223  -2.075  -7.698  1.00  0.75           N  
ATOM   2042  CA  VAL A 128       1.047  -3.197  -8.099  1.00  0.75           C  
ATOM   2043  C   VAL A 128       1.647  -3.891  -6.903  1.00  0.75           C  
ATOM   2044  O   VAL A 128       2.258  -3.248  -6.062  1.00  0.75           O  
ATOM   2045  CB  VAL A 128       2.190  -2.671  -8.966  1.00  0.75           C  
ATOM   2046  CG1 VAL A 128       3.085  -3.830  -9.452  1.00  0.75           C  
ATOM   2047  CG2 VAL A 128       1.608  -1.834 -10.036  1.00  0.75           C  
ATOM   2048  H   VAL A 128       0.631  -1.296  -7.187  1.00  0.75           H  
ATOM   2049  HA  VAL A 128       0.443  -3.911  -8.658  1.00  0.75           H  
ATOM   2050  HB  VAL A 128       2.831  -2.039  -8.352  1.00  0.75           H  
ATOM   2051 1HG1 VAL A 128       3.910  -3.439 -10.040  1.00  0.75           H  
ATOM   2052 2HG1 VAL A 128       3.480  -4.364  -8.591  1.00  0.75           H  
ATOM   2053 3HG1 VAL A 128       2.512  -4.515 -10.059  1.00  0.75           H  
ATOM   2054 1HG2 VAL A 128       2.413  -1.422 -10.633  1.00  0.75           H  
ATOM   2055 2HG2 VAL A 128       0.956  -2.446 -10.637  1.00  0.75           H  
ATOM   2056 3HG2 VAL A 128       1.038  -1.016  -9.600  1.00  0.75           H  
ATOM   2057  N   ASP A 129       1.460  -5.198  -6.810  1.00  0.77           N  
ATOM   2058  CA  ASP A 129       2.036  -5.991  -5.733  1.00  0.77           C  
ATOM   2059  C   ASP A 129       2.930  -7.025  -6.384  1.00  0.77           C  
ATOM   2060  O   ASP A 129       2.473  -8.057  -6.910  1.00  0.77           O  
ATOM   2061  CB  ASP A 129       0.934  -6.546  -4.833  1.00  0.77           C  
ATOM   2062  CG  ASP A 129       1.439  -7.383  -3.669  1.00  0.77           C  
ATOM   2063  OD1 ASP A 129       2.489  -8.006  -3.795  1.00  0.77           O  
ATOM   2064  OD2 ASP A 129       0.801  -7.339  -2.626  1.00  0.77           O  
ATOM   2065  H   ASP A 129       0.923  -5.676  -7.534  1.00  0.77           H  
ATOM   2066  HA  ASP A 129       2.673  -5.357  -5.120  1.00  0.77           H  
ATOM   2067 1HB  ASP A 129       0.350  -5.718  -4.441  1.00  0.77           H  
ATOM   2068 2HB  ASP A 129       0.261  -7.157  -5.435  1.00  0.77           H  
ATOM   2069  N   VAL A 130       4.218  -6.702  -6.412  1.00  0.78           N  
ATOM   2070  CA  VAL A 130       5.104  -7.462  -7.259  1.00  0.78           C  
ATOM   2071  C   VAL A 130       5.278  -8.882  -6.747  1.00  0.78           C  
ATOM   2072  O   VAL A 130       4.986  -9.819  -7.483  1.00  0.78           O  
ATOM   2073  CB  VAL A 130       6.457  -6.769  -7.373  1.00  0.78           C  
ATOM   2074  CG1 VAL A 130       7.395  -7.637  -8.184  1.00  0.78           C  
ATOM   2075  CG2 VAL A 130       6.303  -5.381  -7.975  1.00  0.78           C  
ATOM   2076  H   VAL A 130       4.554  -5.900  -5.868  1.00  0.78           H  
ATOM   2077  HA  VAL A 130       4.662  -7.506  -8.255  1.00  0.78           H  
ATOM   2078  HB  VAL A 130       6.866  -6.669  -6.407  1.00  0.78           H  
ATOM   2079 1HG1 VAL A 130       8.361  -7.168  -8.260  1.00  0.78           H  
ATOM   2080 2HG1 VAL A 130       7.504  -8.612  -7.708  1.00  0.78           H  
ATOM   2081 3HG1 VAL A 130       6.988  -7.763  -9.184  1.00  0.78           H  
ATOM   2082 1HG2 VAL A 130       7.276  -4.907  -8.022  1.00  0.78           H  
ATOM   2083 2HG2 VAL A 130       5.893  -5.450  -8.960  1.00  0.78           H  
ATOM   2084 3HG2 VAL A 130       5.638  -4.789  -7.343  1.00  0.78           H  
ATOM   2085  N   GLU A 131       5.601  -9.066  -5.462  1.00  0.78           N  
ATOM   2086  CA  GLU A 131       5.730 -10.425  -4.942  1.00  0.78           C  
ATOM   2087  C   GLU A 131       4.450 -11.249  -5.085  1.00  0.78           C  
ATOM   2088  O   GLU A 131       4.530 -12.454  -5.335  1.00  0.78           O  
ATOM   2089  CB  GLU A 131       6.190 -10.425  -3.481  1.00  0.78           C  
ATOM   2090  CG  GLU A 131       7.669 -10.081  -3.291  1.00  0.78           C  
ATOM   2091  CD  GLU A 131       8.103  -9.983  -1.836  1.00  0.78           C  
ATOM   2092  OE1 GLU A 131       7.257  -9.969  -0.972  1.00  0.78           O  
ATOM   2093  OE2 GLU A 131       9.291  -9.947  -1.599  1.00  0.78           O  
ATOM   2094  H   GLU A 131       5.831  -8.273  -4.862  1.00  0.78           H  
ATOM   2095  HA  GLU A 131       6.504 -10.926  -5.523  1.00  0.78           H  
ATOM   2096 1HB  GLU A 131       5.605  -9.691  -2.922  1.00  0.78           H  
ATOM   2097 2HB  GLU A 131       6.005 -11.401  -3.038  1.00  0.78           H  
ATOM   2098 1HG  GLU A 131       8.262 -10.856  -3.773  1.00  0.78           H  
ATOM   2099 2HG  GLU A 131       7.877  -9.157  -3.797  1.00  0.78           H  
ATOM   2100  N   ALA A 132       3.265 -10.635  -4.950  1.00  0.77           N  
ATOM   2101  CA  ALA A 132       2.043 -11.416  -5.127  1.00  0.77           C  
ATOM   2102  C   ALA A 132       1.770 -11.730  -6.602  1.00  0.77           C  
ATOM   2103  O   ALA A 132       0.936 -12.589  -6.906  1.00  0.77           O  
ATOM   2104  CB  ALA A 132       0.845 -10.690  -4.562  1.00  0.77           C  
ATOM   2105  H   ALA A 132       3.189  -9.635  -4.706  1.00  0.77           H  
ATOM   2106  HA  ALA A 132       2.172 -12.357  -4.595  1.00  0.77           H  
ATOM   2107 1HB  ALA A 132      -0.041 -11.302  -4.679  1.00  0.77           H  
ATOM   2108 2HB  ALA A 132       1.008 -10.478  -3.504  1.00  0.77           H  
ATOM   2109 3HB  ALA A 132       0.719  -9.756  -5.106  1.00  0.77           H  
ATOM   2110  N   GLY A 133       2.432 -11.021  -7.528  1.00  0.75           N  
ATOM   2111  CA  GLY A 133       2.202 -11.229  -8.946  1.00  0.75           C  
ATOM   2112  C   GLY A 133       0.868 -10.636  -9.362  1.00  0.75           C  
ATOM   2113  O   GLY A 133       0.188 -11.187 -10.242  1.00  0.75           O  
ATOM   2114  H   GLY A 133       3.113 -10.312  -7.255  1.00  0.75           H  
ATOM   2115 1HA  GLY A 133       3.008 -10.755  -9.507  1.00  0.75           H  
ATOM   2116 2HA  GLY A 133       2.230 -12.293  -9.168  1.00  0.75           H  
ATOM   2117  N   ARG A 134       0.458  -9.547  -8.683  1.00  0.73           N  
ATOM   2118  CA  ARG A 134      -0.838  -8.927  -8.951  1.00  0.73           C  
ATOM   2119  C   ARG A 134      -0.816  -7.445  -9.305  1.00  0.73           C  
ATOM   2120  O   ARG A 134      -0.017  -6.657  -8.787  1.00  0.73           O  
ATOM   2121  CB  ARG A 134      -1.736  -9.077  -7.726  1.00  0.73           C  
ATOM   2122  CG  ARG A 134      -2.142 -10.494  -7.412  1.00  0.73           C  
ATOM   2123  CD  ARG A 134      -2.945 -10.608  -6.161  1.00  0.73           C  
ATOM   2124  NE  ARG A 134      -3.269 -11.999  -5.881  1.00  0.73           N  
ATOM   2125  CZ  ARG A 134      -4.425 -12.618  -6.210  1.00  0.73           C  
ATOM   2126  NH1 ARG A 134      -5.425 -11.961  -6.772  1.00  0.73           N  
ATOM   2127  NH2 ARG A 134      -4.560 -13.909  -5.954  1.00  0.73           N  
ATOM   2128  H   ARG A 134       1.078  -9.133  -7.982  1.00  0.73           H  
ATOM   2129  HA  ARG A 134      -1.288  -9.457  -9.783  1.00  0.73           H  
ATOM   2130 1HB  ARG A 134      -1.229  -8.675  -6.852  1.00  0.73           H  
ATOM   2131 2HB  ARG A 134      -2.651  -8.500  -7.878  1.00  0.73           H  
ATOM   2132 1HG  ARG A 134      -2.743 -10.851  -8.226  1.00  0.73           H  
ATOM   2133 2HG  ARG A 134      -1.257 -11.119  -7.310  1.00  0.73           H  
ATOM   2134 1HD  ARG A 134      -2.383 -10.208  -5.319  1.00  0.73           H  
ATOM   2135 2HD  ARG A 134      -3.879 -10.054  -6.277  1.00  0.73           H  
ATOM   2136  HE  ARG A 134      -2.547 -12.563  -5.455  1.00  0.73           H  
ATOM   2137 1HH1 ARG A 134      -5.374 -10.945  -6.955  1.00  0.73           H  
ATOM   2138 2HH1 ARG A 134      -6.278 -12.445  -7.000  1.00  0.73           H  
ATOM   2139 1HH2 ARG A 134      -3.802 -14.420  -5.523  1.00  0.73           H  
ATOM   2140 2HH2 ARG A 134      -5.419 -14.383  -6.191  1.00  0.73           H  
ATOM   2141  N   VAL A 135      -1.749  -7.062 -10.172  1.00  0.72           N  
ATOM   2142  CA  VAL A 135      -1.977  -5.653 -10.504  1.00  0.72           C  
ATOM   2143  C   VAL A 135      -3.471  -5.332 -10.475  1.00  0.72           C  
ATOM   2144  O   VAL A 135      -4.282  -6.058 -11.057  1.00  0.72           O  
ATOM   2145  CB  VAL A 135      -1.368  -5.249 -11.869  1.00  0.72           C  
ATOM   2146  CG1 VAL A 135      -1.682  -3.798 -12.157  1.00  0.72           C  
ATOM   2147  CG2 VAL A 135       0.141  -5.382 -11.848  1.00  0.72           C  
ATOM   2148  H   VAL A 135      -2.357  -7.787 -10.559  1.00  0.72           H  
ATOM   2149  HA  VAL A 135      -1.488  -5.049  -9.747  1.00  0.72           H  
ATOM   2150  HB  VAL A 135      -1.801  -5.867 -12.654  1.00  0.72           H  
ATOM   2151 1HG1 VAL A 135      -1.258  -3.513 -13.121  1.00  0.72           H  
ATOM   2152 2HG1 VAL A 135      -2.745  -3.657 -12.174  1.00  0.72           H  
ATOM   2153 3HG1 VAL A 135      -1.255  -3.172 -11.374  1.00  0.72           H  
ATOM   2154 1HG2 VAL A 135       0.548  -5.080 -12.807  1.00  0.72           H  
ATOM   2155 2HG2 VAL A 135       0.522  -4.741 -11.074  1.00  0.72           H  
ATOM   2156 3HG2 VAL A 135       0.434  -6.389 -11.641  1.00  0.72           H  
ATOM   2157  N   ALA A 136      -3.845  -4.256  -9.787  1.00  0.72           N  
ATOM   2158  CA  ALA A 136      -5.251  -3.872  -9.719  1.00  0.72           C  
ATOM   2159  C   ALA A 136      -5.456  -2.468 -10.232  1.00  0.72           C  
ATOM   2160  O   ALA A 136      -4.610  -1.590 -10.060  1.00  0.72           O  
ATOM   2161  CB  ALA A 136      -5.771  -3.975  -8.298  1.00  0.72           C  
ATOM   2162  H   ALA A 136      -3.134  -3.699  -9.317  1.00  0.72           H  
ATOM   2163  HA  ALA A 136      -5.824  -4.540 -10.353  1.00  0.72           H  
ATOM   2164 1HB  ALA A 136      -6.824  -3.704  -8.281  1.00  0.72           H  
ATOM   2165 2HB  ALA A 136      -5.654  -5.002  -7.945  1.00  0.72           H  
ATOM   2166 3HB  ALA A 136      -5.214  -3.303  -7.658  1.00  0.72           H  
ATOM   2167  N   PHE A 137      -6.608  -2.253 -10.843  1.00  0.75           N  
ATOM   2168  CA  PHE A 137      -6.956  -0.951 -11.374  1.00  0.75           C  
ATOM   2169  C   PHE A 137      -8.288  -0.460 -10.860  1.00  0.75           C  
ATOM   2170  O   PHE A 137      -9.298  -1.157 -11.010  1.00  0.75           O  
ATOM   2171  CB  PHE A 137      -7.051  -1.046 -12.859  1.00  0.75           C  
ATOM   2172  CG  PHE A 137      -5.824  -1.438 -13.516  1.00  0.75           C  
ATOM   2173  CD1 PHE A 137      -5.465  -2.763 -13.653  1.00  0.75           C  
ATOM   2174  CD2 PHE A 137      -5.029  -0.495 -14.020  1.00  0.75           C  
ATOM   2175  CE1 PHE A 137      -4.294  -3.084 -14.289  1.00  0.75           C  
ATOM   2176  CE2 PHE A 137      -3.891  -0.804 -14.645  1.00  0.75           C  
ATOM   2177  CZ  PHE A 137      -3.510  -2.109 -14.777  1.00  0.75           C  
ATOM   2178  H   PHE A 137      -7.254  -3.031 -10.969  1.00  0.75           H  
ATOM   2179  HA  PHE A 137      -6.183  -0.243 -11.099  1.00  0.75           H  
ATOM   2180 1HB  PHE A 137      -7.819  -1.771 -13.111  1.00  0.75           H  
ATOM   2181 2HB  PHE A 137      -7.349  -0.084 -13.235  1.00  0.75           H  
ATOM   2182  HD1 PHE A 137      -6.111  -3.546 -13.248  1.00  0.75           H  
ATOM   2183  HD2 PHE A 137      -5.322   0.535 -13.918  1.00  0.75           H  
ATOM   2184  HE1 PHE A 137      -3.982  -4.110 -14.393  1.00  0.75           H  
ATOM   2185  HE2 PHE A 137      -3.288  -0.003 -15.034  1.00  0.75           H  
ATOM   2186  HZ  PHE A 137      -2.581  -2.368 -15.271  1.00  0.75           H  
ATOM   2187  N   ARG A 138      -8.306   0.746 -10.292  1.00  0.81           N  
ATOM   2188  CA  ARG A 138      -9.550   1.295  -9.757  1.00  0.81           C  
ATOM   2189  C   ARG A 138      -9.925   2.648 -10.353  1.00  0.81           C  
ATOM   2190  O   ARG A 138      -9.074   3.476 -10.691  1.00  0.81           O  
ATOM   2191  CB  ARG A 138      -9.463   1.416  -8.242  1.00  0.81           C  
ATOM   2192  CG  ARG A 138      -9.360   0.093  -7.511  1.00  0.81           C  
ATOM   2193  CD  ARG A 138      -9.222   0.247  -6.051  1.00  0.81           C  
ATOM   2194  NE  ARG A 138      -9.048  -1.047  -5.414  1.00  0.81           N  
ATOM   2195  CZ  ARG A 138     -10.049  -1.841  -4.974  1.00  0.81           C  
ATOM   2196  NH1 ARG A 138     -11.311  -1.468  -5.069  1.00  0.81           N  
ATOM   2197  NH2 ARG A 138      -9.757  -3.014  -4.435  1.00  0.81           N  
ATOM   2198  H   ARG A 138      -7.430   1.265 -10.206  1.00  0.81           H  
ATOM   2199  HA  ARG A 138     -10.351   0.600  -9.988  1.00  0.81           H  
ATOM   2200 1HB  ARG A 138      -8.603   2.024  -7.968  1.00  0.81           H  
ATOM   2201 2HB  ARG A 138     -10.360   1.922  -7.874  1.00  0.81           H  
ATOM   2202 1HG  ARG A 138     -10.273  -0.463  -7.676  1.00  0.81           H  
ATOM   2203 2HG  ARG A 138      -8.511  -0.478  -7.883  1.00  0.81           H  
ATOM   2204 1HD  ARG A 138      -8.350   0.866  -5.824  1.00  0.81           H  
ATOM   2205 2HD  ARG A 138     -10.121   0.713  -5.645  1.00  0.81           H  
ATOM   2206  HE  ARG A 138      -8.103  -1.388  -5.310  1.00  0.81           H  
ATOM   2207 1HH1 ARG A 138     -11.575  -0.552  -5.473  1.00  0.81           H  
ATOM   2208 2HH1 ARG A 138     -12.038  -2.077  -4.731  1.00  0.81           H  
ATOM   2209 1HH2 ARG A 138      -8.793  -3.309  -4.355  1.00  0.81           H  
ATOM   2210 2HH2 ARG A 138     -10.497  -3.614  -4.104  1.00  0.81           H  
ATOM   2211  N   ASN A 139     -11.225   2.901 -10.409  1.00  0.92           N  
ATOM   2212  CA  ASN A 139     -11.764   4.167 -10.878  1.00  0.92           C  
ATOM   2213  C   ASN A 139     -11.806   5.185  -9.766  1.00  0.92           C  
ATOM   2214  O   ASN A 139     -12.578   5.060  -8.815  1.00  0.92           O  
ATOM   2215  CB  ASN A 139     -13.123   3.988 -11.475  1.00  0.92           C  
ATOM   2216  CG  ASN A 139     -13.738   5.259 -12.041  1.00  0.92           C  
ATOM   2217  OD1 ASN A 139     -13.418   6.408 -11.675  1.00  0.92           O  
ATOM   2218  ND2 ASN A 139     -14.670   5.070 -12.935  1.00  0.92           N  
ATOM   2219  H   ASN A 139     -11.870   2.175 -10.100  1.00  0.92           H  
ATOM   2220  HA  ASN A 139     -11.097   4.561 -11.651  1.00  0.92           H  
ATOM   2221 1HB  ASN A 139     -13.062   3.270 -12.254  1.00  0.92           H  
ATOM   2222 2HB  ASN A 139     -13.789   3.582 -10.717  1.00  0.92           H  
ATOM   2223 1HD2 ASN A 139     -15.143   5.855 -13.340  1.00  0.92           H  
ATOM   2224 2HD2 ASN A 139     -14.928   4.138 -13.203  1.00  0.92           H  
ATOM   2225  N   VAL A 140     -10.942   6.172  -9.881  1.00  1.07           N  
ATOM   2226  CA  VAL A 140     -10.758   7.230  -8.908  1.00  1.07           C  
ATOM   2227  C   VAL A 140     -11.943   8.189  -8.818  1.00  1.07           C  
ATOM   2228  O   VAL A 140     -12.178   8.791  -7.773  1.00  1.07           O  
ATOM   2229  CB  VAL A 140      -9.485   7.979  -9.226  1.00  1.07           C  
ATOM   2230  CG1 VAL A 140      -9.351   9.169  -8.349  1.00  1.07           C  
ATOM   2231  CG2 VAL A 140      -8.324   7.023  -9.081  1.00  1.07           C  
ATOM   2232  H   VAL A 140     -10.360   6.210 -10.723  1.00  1.07           H  
ATOM   2233  HA  VAL A 140     -10.634   6.761  -7.931  1.00  1.07           H  
ATOM   2234  HB  VAL A 140      -9.530   8.327 -10.237  1.00  1.07           H  
ATOM   2235 1HG1 VAL A 140      -8.444   9.697  -8.608  1.00  1.07           H  
ATOM   2236 2HG1 VAL A 140     -10.205   9.827  -8.499  1.00  1.07           H  
ATOM   2237 3HG1 VAL A 140      -9.313   8.852  -7.312  1.00  1.07           H  
ATOM   2238 1HG2 VAL A 140      -7.409   7.519  -9.331  1.00  1.07           H  
ATOM   2239 2HG2 VAL A 140      -8.275   6.661  -8.055  1.00  1.07           H  
ATOM   2240 3HG2 VAL A 140      -8.472   6.181  -9.758  1.00  1.07           H  
ATOM   2241  N   SER A 141     -12.575   8.466  -9.964  1.00  1.22           N  
ATOM   2242  CA  SER A 141     -13.712   9.388 -10.015  1.00  1.22           C  
ATOM   2243  C   SER A 141     -14.867   8.788  -9.225  1.00  1.22           C  
ATOM   2244  O   SER A 141     -15.553   9.470  -8.459  1.00  1.22           O  
ATOM   2245  CB  SER A 141     -14.133   9.646 -11.448  1.00  1.22           C  
ATOM   2246  OG  SER A 141     -15.217  10.531 -11.504  1.00  1.22           O  
ATOM   2247  H   SER A 141     -12.355   7.907 -10.780  1.00  1.22           H  
ATOM   2248  HA  SER A 141     -13.424  10.331  -9.549  1.00  1.22           H  
ATOM   2249 1HB  SER A 141     -13.292  10.055 -12.009  1.00  1.22           H  
ATOM   2250 2HB  SER A 141     -14.413   8.711 -11.920  1.00  1.22           H  
ATOM   2251  HG  SER A 141     -15.892  10.159 -10.927  1.00  1.22           H  
ATOM   2252  N   ASP A 142     -15.083   7.498  -9.466  1.00  1.33           N  
ATOM   2253  CA  ASP A 142     -16.098   6.697  -8.796  1.00  1.33           C  
ATOM   2254  C   ASP A 142     -15.570   6.327  -7.416  1.00  1.33           C  
ATOM   2255  O   ASP A 142     -14.423   6.609  -7.088  1.00  1.33           O  
ATOM   2256  CB  ASP A 142     -16.455   5.460  -9.633  1.00  1.33           C  
ATOM   2257  CG  ASP A 142     -17.805   4.780  -9.268  1.00  1.33           C  
ATOM   2258  OD1 ASP A 142     -18.411   5.181  -8.293  1.00  1.33           O  
ATOM   2259  OD2 ASP A 142     -18.199   3.872  -9.963  1.00  1.33           O  
ATOM   2260  H   ASP A 142     -14.468   7.048 -10.140  1.00  1.33           H  
ATOM   2261  HA  ASP A 142     -16.997   7.299  -8.668  1.00  1.33           H  
ATOM   2262 1HB  ASP A 142     -16.493   5.744 -10.685  1.00  1.33           H  
ATOM   2263 2HB  ASP A 142     -15.657   4.724  -9.526  1.00  1.33           H  
ATOM   2264  N   ASP A 143     -16.392   5.717  -6.578  1.00  1.34           N  
ATOM   2265  CA  ASP A 143     -15.936   5.429  -5.213  1.00  1.34           C  
ATOM   2266  C   ASP A 143     -15.032   4.189  -5.104  1.00  1.34           C  
ATOM   2267  O   ASP A 143     -15.384   3.204  -4.456  1.00  1.34           O  
ATOM   2268  CB  ASP A 143     -17.151   5.253  -4.292  1.00  1.34           C  
ATOM   2269  CG  ASP A 143     -16.833   5.260  -2.772  1.00  1.34           C  
ATOM   2270  OD1 ASP A 143     -15.795   5.745  -2.385  1.00  1.34           O  
ATOM   2271  OD2 ASP A 143     -17.657   4.783  -2.021  1.00  1.34           O  
ATOM   2272  H   ASP A 143     -17.330   5.484  -6.909  1.00  1.34           H  
ATOM   2273  HA  ASP A 143     -15.362   6.291  -4.866  1.00  1.34           H  
ATOM   2274 1HB  ASP A 143     -17.870   6.047  -4.495  1.00  1.34           H  
ATOM   2275 2HB  ASP A 143     -17.643   4.310  -4.534  1.00  1.34           H  
ATOM   2276  N   GLY A 144     -13.862   4.247  -5.743  1.00  1.25           N  
ATOM   2277  CA  GLY A 144     -12.865   3.176  -5.676  1.00  1.25           C  
ATOM   2278  C   GLY A 144     -13.261   1.911  -6.436  1.00  1.25           C  
ATOM   2279  O   GLY A 144     -12.721   0.828  -6.177  1.00  1.25           O  
ATOM   2280  H   GLY A 144     -13.669   5.098  -6.276  1.00  1.25           H  
ATOM   2281 1HA  GLY A 144     -11.925   3.554  -6.082  1.00  1.25           H  
ATOM   2282 2HA  GLY A 144     -12.679   2.930  -4.632  1.00  1.25           H  
ATOM   2283  N   ALA A 145     -14.212   2.026  -7.359  1.00  1.10           N  
ATOM   2284  CA  ALA A 145     -14.698   0.845  -8.061  1.00  1.10           C  
ATOM   2285  C   ALA A 145     -13.562   0.118  -8.745  1.00  1.10           C  
ATOM   2286  O   ALA A 145     -12.710   0.727  -9.395  1.00  1.10           O  
ATOM   2287  CB  ALA A 145     -15.752   1.218  -9.087  1.00  1.10           C  
ATOM   2288  H   ALA A 145     -14.609   2.937  -7.544  1.00  1.10           H  
ATOM   2289  HA  ALA A 145     -15.139   0.172  -7.325  1.00  1.10           H  
ATOM   2290 1HB  ALA A 145     -16.111   0.314  -9.581  1.00  1.10           H  
ATOM   2291 2HB  ALA A 145     -16.587   1.722  -8.594  1.00  1.10           H  
ATOM   2292 3HB  ALA A 145     -15.322   1.885  -9.829  1.00  1.10           H  
ATOM   2293  N   LEU A 146     -13.564  -1.201  -8.638  1.00  0.93           N  
ATOM   2294  CA  LEU A 146     -12.518  -1.978  -9.279  1.00  0.93           C  
ATOM   2295  C   LEU A 146     -12.859  -2.154 -10.746  1.00  0.93           C  
ATOM   2296  O   LEU A 146     -13.958  -2.591 -11.086  1.00  0.93           O  
ATOM   2297  CB  LEU A 146     -12.352  -3.344  -8.592  1.00  0.93           C  
ATOM   2298  CG  LEU A 146     -11.204  -4.227  -9.113  1.00  0.93           C  
ATOM   2299  CD1 LEU A 146      -9.876  -3.561  -8.778  1.00  0.93           C  
ATOM   2300  CD2 LEU A 146     -11.288  -5.599  -8.486  1.00  0.93           C  
ATOM   2301  H   LEU A 146     -14.283  -1.666  -8.102  1.00  0.93           H  
ATOM   2302  HA  LEU A 146     -11.579  -1.438  -9.216  1.00  0.93           H  
ATOM   2303 1HB  LEU A 146     -12.181  -3.176  -7.531  1.00  0.93           H  
ATOM   2304 2HB  LEU A 146     -13.278  -3.904  -8.708  1.00  0.93           H  
ATOM   2305  HG  LEU A 146     -11.277  -4.317 -10.194  1.00  0.93           H  
ATOM   2306 1HD1 LEU A 146      -9.060  -4.170  -9.151  1.00  0.93           H  
ATOM   2307 2HD1 LEU A 146      -9.841  -2.596  -9.230  1.00  0.93           H  
ATOM   2308 3HD1 LEU A 146      -9.784  -3.456  -7.702  1.00  0.93           H  
ATOM   2309 1HD2 LEU A 146     -10.477  -6.218  -8.859  1.00  0.93           H  
ATOM   2310 2HD2 LEU A 146     -11.207  -5.512  -7.403  1.00  0.93           H  
ATOM   2311 3HD2 LEU A 146     -12.240  -6.057  -8.744  1.00  0.93           H  
ATOM   2312  N   LEU A 147     -11.922  -1.783 -11.603  1.00  0.80           N  
ATOM   2313  CA  LEU A 147     -12.076  -1.903 -13.041  1.00  0.80           C  
ATOM   2314  C   LEU A 147     -11.551  -3.264 -13.455  1.00  0.80           C  
ATOM   2315  O   LEU A 147     -12.154  -3.953 -14.276  1.00  0.80           O  
ATOM   2316  CB  LEU A 147     -11.271  -0.789 -13.701  1.00  0.80           C  
ATOM   2317  CG  LEU A 147     -11.747   0.623 -13.356  1.00  0.80           C  
ATOM   2318  CD1 LEU A 147     -10.744   1.658 -13.857  1.00  0.80           C  
ATOM   2319  CD2 LEU A 147     -13.095   0.825 -14.004  1.00  0.80           C  
ATOM   2320  H   LEU A 147     -11.052  -1.418 -11.241  1.00  0.80           H  
ATOM   2321  HA  LEU A 147     -13.126  -1.819 -13.306  1.00  0.80           H  
ATOM   2322 1HB  LEU A 147     -10.235  -0.876 -13.395  1.00  0.80           H  
ATOM   2323 2HB  LEU A 147     -11.328  -0.919 -14.768  1.00  0.80           H  
ATOM   2324  HG  LEU A 147     -11.836   0.726 -12.274  1.00  0.80           H  
ATOM   2325 1HD1 LEU A 147     -11.082   2.658 -13.610  1.00  0.80           H  
ATOM   2326 2HD1 LEU A 147      -9.783   1.479 -13.380  1.00  0.80           H  
ATOM   2327 3HD1 LEU A 147     -10.644   1.568 -14.919  1.00  0.80           H  
ATOM   2328 1HD2 LEU A 147     -13.488   1.799 -13.790  1.00  0.80           H  
ATOM   2329 2HD2 LEU A 147     -12.992   0.718 -15.080  1.00  0.80           H  
ATOM   2330 3HD2 LEU A 147     -13.788   0.074 -13.626  1.00  0.80           H  
ATOM   2331  N   ALA A 148     -10.435  -3.660 -12.856  1.00  0.71           N  
ATOM   2332  CA  ALA A 148      -9.853  -4.966 -13.150  1.00  0.71           C  
ATOM   2333  C   ALA A 148      -8.826  -5.394 -12.124  1.00  0.71           C  
ATOM   2334  O   ALA A 148      -8.194  -4.572 -11.457  1.00  0.71           O  
ATOM   2335  CB  ALA A 148      -9.186  -4.985 -14.503  1.00  0.71           C  
ATOM   2336  H   ALA A 148      -9.992  -3.025 -12.192  1.00  0.71           H  
ATOM   2337  HA  ALA A 148     -10.664  -5.694 -13.145  1.00  0.71           H  
ATOM   2338 1HB  ALA A 148      -8.788  -5.976 -14.698  1.00  0.71           H  
ATOM   2339 2HB  ALA A 148      -9.896  -4.719 -15.276  1.00  0.71           H  
ATOM   2340 3HB  ALA A 148      -8.376  -4.278 -14.474  1.00  0.71           H  
ATOM   2341  N   GLU A 149      -8.593  -6.696 -12.078  1.00  0.68           N  
ATOM   2342  CA  GLU A 149      -7.484  -7.240 -11.317  1.00  0.68           C  
ATOM   2343  C   GLU A 149      -6.871  -8.396 -12.084  1.00  0.68           C  
ATOM   2344  O   GLU A 149      -7.569  -9.276 -12.596  1.00  0.68           O  
ATOM   2345  CB  GLU A 149      -7.893  -7.682  -9.908  1.00  0.68           C  
ATOM   2346  CG  GLU A 149      -6.711  -8.224  -9.068  1.00  0.68           C  
ATOM   2347  CD  GLU A 149      -7.066  -8.578  -7.651  1.00  0.68           C  
ATOM   2348  OE1 GLU A 149      -8.188  -8.366  -7.263  1.00  0.68           O  
ATOM   2349  OE2 GLU A 149      -6.205  -9.081  -6.949  1.00  0.68           O  
ATOM   2350  H   GLU A 149      -9.174  -7.324 -12.612  1.00  0.68           H  
ATOM   2351  HA  GLU A 149      -6.721  -6.475 -11.219  1.00  0.68           H  
ATOM   2352 1HB  GLU A 149      -8.299  -6.828  -9.373  1.00  0.68           H  
ATOM   2353 2HB  GLU A 149      -8.667  -8.445  -9.964  1.00  0.68           H  
ATOM   2354 1HG  GLU A 149      -6.315  -9.118  -9.552  1.00  0.68           H  
ATOM   2355 2HG  GLU A 149      -5.916  -7.475  -9.063  1.00  0.68           H  
ATOM   2356  N   PHE A 150      -5.554  -8.370 -12.154  1.00  0.71           N  
ATOM   2357  CA  PHE A 150      -4.759  -9.366 -12.832  1.00  0.71           C  
ATOM   2358  C   PHE A 150      -3.943 -10.121 -11.805  1.00  0.71           C  
ATOM   2359  O   PHE A 150      -3.455  -9.528 -10.840  1.00  0.71           O  
ATOM   2360  CB  PHE A 150      -3.823  -8.654 -13.779  1.00  0.71           C  
ATOM   2361  CG  PHE A 150      -4.496  -7.908 -14.879  1.00  0.71           C  
ATOM   2362  CD1 PHE A 150      -5.005  -6.645 -14.652  1.00  0.71           C  
ATOM   2363  CD2 PHE A 150      -4.571  -8.421 -16.141  1.00  0.71           C  
ATOM   2364  CE1 PHE A 150      -5.598  -5.937 -15.667  1.00  0.71           C  
ATOM   2365  CE2 PHE A 150      -5.151  -7.693 -17.162  1.00  0.71           C  
ATOM   2366  CZ  PHE A 150      -5.665  -6.455 -16.913  1.00  0.71           C  
ATOM   2367  H   PHE A 150      -5.074  -7.589 -11.711  1.00  0.71           H  
ATOM   2368  HA  PHE A 150      -5.410 -10.059 -13.365  1.00  0.71           H  
ATOM   2369 1HB  PHE A 150      -3.224  -7.945 -13.216  1.00  0.71           H  
ATOM   2370 2HB  PHE A 150      -3.168  -9.373 -14.213  1.00  0.71           H  
ATOM   2371  HD1 PHE A 150      -4.940  -6.218 -13.646  1.00  0.71           H  
ATOM   2372  HD2 PHE A 150      -4.163  -9.404 -16.325  1.00  0.71           H  
ATOM   2373  HE1 PHE A 150      -6.006  -4.961 -15.472  1.00  0.71           H  
ATOM   2374  HE2 PHE A 150      -5.198  -8.096 -18.163  1.00  0.71           H  
ATOM   2375  HZ  PHE A 150      -6.127  -5.884 -17.712  1.00  0.71           H  
ATOM   2376  N   ALA A 151      -3.724 -11.408 -12.032  1.00  0.79           N  
ATOM   2377  CA  ALA A 151      -2.907 -12.177 -11.103  1.00  0.79           C  
ATOM   2378  C   ALA A 151      -2.152 -13.269 -11.824  1.00  0.79           C  
ATOM   2379  O   ALA A 151      -2.632 -13.809 -12.821  1.00  0.79           O  
ATOM   2380  CB  ALA A 151      -3.778 -12.797 -10.018  1.00  0.79           C  
ATOM   2381  H   ALA A 151      -4.133 -11.859 -12.838  1.00  0.79           H  
ATOM   2382  HA  ALA A 151      -2.185 -11.506 -10.649  1.00  0.79           H  
ATOM   2383 1HB  ALA A 151      -3.148 -13.348  -9.319  1.00  0.79           H  
ATOM   2384 2HB  ALA A 151      -4.310 -12.011  -9.489  1.00  0.79           H  
ATOM   2385 3HB  ALA A 151      -4.495 -13.474 -10.473  1.00  0.79           H  
ATOM   2386  N   GLY A 152      -1.000 -13.643 -11.271  1.00  0.92           N  
ATOM   2387  CA  GLY A 152      -0.202 -14.710 -11.858  1.00  0.92           C  
ATOM   2388  C   GLY A 152       0.613 -14.111 -12.987  1.00  0.92           C  
ATOM   2389  O   GLY A 152       0.898 -14.758 -13.994  1.00  0.92           O  
ATOM   2390  H   GLY A 152      -0.644 -13.112 -10.479  1.00  0.92           H  
ATOM   2391 1HA  GLY A 152       0.454 -15.143 -11.103  1.00  0.92           H  
ATOM   2392 2HA  GLY A 152      -0.850 -15.500 -12.235  1.00  0.92           H  
ATOM   2393  N   LEU A 153       1.009 -12.856 -12.786  1.00  1.06           N  
ATOM   2394  CA  LEU A 153       1.738 -12.090 -13.784  1.00  1.06           C  
ATOM   2395  C   LEU A 153       3.210 -12.477 -13.936  1.00  1.06           C  
ATOM   2396  O   LEU A 153       3.879 -12.006 -14.860  1.00  1.06           O  
ATOM   2397  CB  LEU A 153       1.582 -10.612 -13.441  1.00  1.06           C  
ATOM   2398  CG  LEU A 153       0.142 -10.119 -13.559  1.00  1.06           C  
ATOM   2399  CD1 LEU A 153       0.062  -8.714 -13.070  1.00  1.06           C  
ATOM   2400  CD2 LEU A 153      -0.290 -10.259 -15.014  1.00  1.06           C  
ATOM   2401  H   LEU A 153       0.747 -12.392 -11.913  1.00  1.06           H  
ATOM   2402  HA  LEU A 153       1.255 -12.262 -14.745  1.00  1.06           H  
ATOM   2403 1HB  LEU A 153       1.916 -10.450 -12.418  1.00  1.06           H  
ATOM   2404 2HB  LEU A 153       2.205 -10.024 -14.113  1.00  1.06           H  
ATOM   2405  HG  LEU A 153      -0.513 -10.724 -12.926  1.00  1.06           H  
ATOM   2406 1HD1 LEU A 153      -0.951  -8.354 -13.137  1.00  1.06           H  
ATOM   2407 2HD1 LEU A 153       0.384  -8.693 -12.029  1.00  1.06           H  
ATOM   2408 3HD1 LEU A 153       0.712  -8.078 -13.668  1.00  1.06           H  
ATOM   2409 1HD2 LEU A 153      -1.299  -9.926 -15.149  1.00  1.06           H  
ATOM   2410 2HD2 LEU A 153       0.367  -9.667 -15.649  1.00  1.06           H  
ATOM   2411 3HD2 LEU A 153      -0.219 -11.307 -15.299  1.00  1.06           H  
ATOM   2412  N   ALA A 154       3.701 -13.348 -13.046  1.00  1.18           N  
ATOM   2413  CA  ALA A 154       5.067 -13.863 -13.103  1.00  1.18           C  
ATOM   2414  C   ALA A 154       6.127 -12.769 -13.277  1.00  1.18           C  
ATOM   2415  O   ALA A 154       6.675 -12.590 -14.363  1.00  1.18           O  
ATOM   2416  CB  ALA A 154       5.180 -14.876 -14.217  1.00  1.18           C  
ATOM   2417  H   ALA A 154       3.082 -13.683 -12.325  1.00  1.18           H  
ATOM   2418  HA  ALA A 154       5.261 -14.399 -12.181  1.00  1.18           H  
ATOM   2419 1HB  ALA A 154       6.187 -15.298 -14.229  1.00  1.18           H  
ATOM   2420 2HB  ALA A 154       4.454 -15.673 -14.052  1.00  1.18           H  
ATOM   2421 3HB  ALA A 154       4.979 -14.418 -15.144  1.00  1.18           H  
ATOM   2422  N   PRO A 155       6.448 -12.005 -12.231  1.00  1.23           N  
ATOM   2423  CA  PRO A 155       7.398 -10.917 -12.257  1.00  1.23           C  
ATOM   2424  C   PRO A 155       8.819 -11.456 -12.373  1.00  1.23           C  
ATOM   2425  O   PRO A 155       9.573 -11.487 -11.402  1.00  1.23           O  
ATOM   2426  CB  PRO A 155       7.152 -10.227 -10.921  1.00  1.23           C  
ATOM   2427  CG  PRO A 155       6.716 -11.342 -10.017  1.00  1.23           C  
ATOM   2428  CD  PRO A 155       5.880 -12.262 -10.898  1.00  1.23           C  
ATOM   2429  HA  PRO A 155       7.164 -10.253 -13.100  1.00  1.23           H  
ATOM   2430 1HB  PRO A 155       8.075  -9.728 -10.585  1.00  1.23           H  
ATOM   2431 2HB  PRO A 155       6.392  -9.448 -11.037  1.00  1.23           H  
ATOM   2432 1HG  PRO A 155       7.594 -11.846  -9.589  1.00  1.23           H  
ATOM   2433 2HG  PRO A 155       6.152 -10.946  -9.183  1.00  1.23           H  
ATOM   2434 1HD  PRO A 155       6.063 -13.283 -10.559  1.00  1.23           H  
ATOM   2435 2HD  PRO A 155       4.820 -11.983 -10.860  1.00  1.23           H  
ATOM   2436  N   GLU A 156       9.176 -11.850 -13.599  1.00  1.18           N  
ATOM   2437  CA  GLU A 156      10.470 -12.453 -13.966  1.00  1.18           C  
ATOM   2438  C   GLU A 156      11.602 -11.415 -14.028  1.00  1.18           C  
ATOM   2439  O   GLU A 156      12.743 -11.728 -14.368  1.00  1.18           O  
ATOM   2440  CB  GLU A 156      10.373 -13.162 -15.328  1.00  1.18           C  
ATOM   2441  CG  GLU A 156       9.490 -14.420 -15.363  1.00  1.18           C  
ATOM   2442  CD  GLU A 156       9.420 -15.066 -16.745  1.00  1.18           C  
ATOM   2443  OE1 GLU A 156      10.006 -14.536 -17.665  1.00  1.18           O  
ATOM   2444  OE2 GLU A 156       8.789 -16.091 -16.874  1.00  1.18           O  
ATOM   2445  H   GLU A 156       8.449 -11.796 -14.310  1.00  1.18           H  
ATOM   2446  HA  GLU A 156      10.730 -13.190 -13.206  1.00  1.18           H  
ATOM   2447 1HB  GLU A 156       9.971 -12.464 -16.066  1.00  1.18           H  
ATOM   2448 2HB  GLU A 156      11.371 -13.446 -15.660  1.00  1.18           H  
ATOM   2449 1HG  GLU A 156       9.884 -15.145 -14.653  1.00  1.18           H  
ATOM   2450 2HG  GLU A 156       8.490 -14.155 -15.047  1.00  1.18           H  
ATOM   2451  N   GLY A 157      11.259 -10.185 -13.692  1.00  1.06           N  
ATOM   2452  CA  GLY A 157      12.152  -9.051 -13.624  1.00  1.06           C  
ATOM   2453  C   GLY A 157      11.313  -7.885 -13.118  1.00  1.06           C  
ATOM   2454  O   GLY A 157      10.103  -8.044 -12.956  1.00  1.06           O  
ATOM   2455  H   GLY A 157      10.296 -10.042 -13.439  1.00  1.06           H  
ATOM   2456 1HA  GLY A 157      12.963  -9.284 -12.938  1.00  1.06           H  
ATOM   2457 2HA  GLY A 157      12.568  -8.836 -14.607  1.00  1.06           H  
ATOM   2458  N   PRO A 158      11.908  -6.710 -12.887  1.00  0.92           N  
ATOM   2459  CA  PRO A 158      11.255  -5.518 -12.378  1.00  0.92           C  
ATOM   2460  C   PRO A 158      10.118  -5.105 -13.288  1.00  0.92           C  
ATOM   2461  O   PRO A 158      10.204  -5.283 -14.514  1.00  0.92           O  
ATOM   2462  CB  PRO A 158      12.375  -4.490 -12.396  1.00  0.92           C  
ATOM   2463  CG  PRO A 158      13.652  -5.299 -12.331  1.00  0.92           C  
ATOM   2464  CD  PRO A 158      13.353  -6.547 -13.133  1.00  0.92           C  
ATOM   2465  HA  PRO A 158      10.892  -5.697 -11.354  1.00  0.92           H  
ATOM   2466 1HB  PRO A 158      12.294  -3.866 -13.298  1.00  0.92           H  
ATOM   2467 2HB  PRO A 158      12.260  -3.831 -11.525  1.00  0.92           H  
ATOM   2468 1HG  PRO A 158      14.490  -4.716 -12.746  1.00  0.92           H  
ATOM   2469 2HG  PRO A 158      13.907  -5.515 -11.280  1.00  0.92           H  
ATOM   2470 1HD  PRO A 158      13.548  -6.381 -14.205  1.00  0.92           H  
ATOM   2471 2HD  PRO A 158      13.945  -7.367 -12.722  1.00  0.92           H  
ATOM   2472  N   LEU A 159       9.069  -4.550 -12.689  1.00  0.79           N  
ATOM   2473  CA  LEU A 159       7.916  -4.121 -13.462  1.00  0.79           C  
ATOM   2474  C   LEU A 159       7.896  -2.595 -13.598  1.00  0.79           C  
ATOM   2475  O   LEU A 159       8.336  -1.883 -12.698  1.00  0.79           O  
ATOM   2476  CB  LEU A 159       6.637  -4.625 -12.792  1.00  0.79           C  
ATOM   2477  CG  LEU A 159       6.540  -6.148 -12.535  1.00  0.79           C  
ATOM   2478  CD1 LEU A 159       5.183  -6.460 -11.880  1.00  0.79           C  
ATOM   2479  CD2 LEU A 159       6.733  -6.901 -13.839  1.00  0.79           C  
ATOM   2480  H   LEU A 159       9.075  -4.436 -11.673  1.00  0.79           H  
ATOM   2481  HA  LEU A 159       7.979  -4.549 -14.461  1.00  0.79           H  
ATOM   2482 1HB  LEU A 159       6.486  -4.100 -11.854  1.00  0.79           H  
ATOM   2483 2HB  LEU A 159       5.859  -4.396 -13.440  1.00  0.79           H  
ATOM   2484  HG  LEU A 159       7.323  -6.449 -11.832  1.00  0.79           H  
ATOM   2485 1HD1 LEU A 159       5.110  -7.525 -11.675  1.00  0.79           H  
ATOM   2486 2HD1 LEU A 159       5.088  -5.912 -10.959  1.00  0.79           H  
ATOM   2487 3HD1 LEU A 159       4.379  -6.166 -12.555  1.00  0.79           H  
ATOM   2488 1HD2 LEU A 159       6.673  -7.970 -13.655  1.00  0.79           H  
ATOM   2489 2HD2 LEU A 159       5.959  -6.608 -14.554  1.00  0.79           H  
ATOM   2490 3HD2 LEU A 159       7.713  -6.660 -14.240  1.00  0.79           H  
ATOM   2491  N   ARG A 160       7.399  -2.074 -14.717  1.00  0.71           N  
ATOM   2492  CA  ARG A 160       7.366  -0.625 -14.905  1.00  0.71           C  
ATOM   2493  C   ARG A 160       5.988  -0.125 -15.341  1.00  0.71           C  
ATOM   2494  O   ARG A 160       5.316  -0.787 -16.126  1.00  0.71           O  
ATOM   2495  CB  ARG A 160       8.374  -0.233 -15.980  1.00  0.71           C  
ATOM   2496  CG  ARG A 160       9.792  -0.536 -15.631  1.00  0.71           C  
ATOM   2497  CD  ARG A 160      10.767  -0.268 -16.724  1.00  0.71           C  
ATOM   2498  NE  ARG A 160      10.955   1.140 -17.015  1.00  0.71           N  
ATOM   2499  CZ  ARG A 160      11.930   1.624 -17.802  1.00  0.71           C  
ATOM   2500  NH1 ARG A 160      12.803   0.829 -18.365  1.00  0.71           N  
ATOM   2501  NH2 ARG A 160      12.003   2.910 -17.977  1.00  0.71           N  
ATOM   2502  H   ARG A 160       7.067  -2.688 -15.452  1.00  0.71           H  
ATOM   2503  HA  ARG A 160       7.681  -0.169 -13.975  1.00  0.71           H  
ATOM   2504 1HB  ARG A 160       8.137  -0.749 -16.911  1.00  0.71           H  
ATOM   2505 2HB  ARG A 160       8.306   0.843 -16.171  1.00  0.71           H  
ATOM   2506 1HG  ARG A 160      10.055   0.095 -14.788  1.00  0.71           H  
ATOM   2507 2HG  ARG A 160       9.898  -1.582 -15.351  1.00  0.71           H  
ATOM   2508 1HD  ARG A 160      11.723  -0.671 -16.431  1.00  0.71           H  
ATOM   2509 2HD  ARG A 160      10.442  -0.763 -17.632  1.00  0.71           H  
ATOM   2510  HE  ARG A 160      10.316   1.842 -16.614  1.00  0.71           H  
ATOM   2511 1HH1 ARG A 160      12.776  -0.190 -18.184  1.00  0.71           H  
ATOM   2512 2HH1 ARG A 160      13.529   1.221 -18.941  1.00  0.71           H  
ATOM   2513 1HH2 ARG A 160      11.314   3.488 -17.505  1.00  0.71           H  
ATOM   2514 2HH2 ARG A 160      12.751   3.345 -18.540  1.00  0.71           H  
ATOM   2515  N   PRO A 161       5.536   1.052 -14.899  1.00  0.66           N  
ATOM   2516  CA  PRO A 161       4.315   1.672 -15.363  1.00  0.66           C  
ATOM   2517  C   PRO A 161       4.357   1.831 -16.870  1.00  0.66           C  
ATOM   2518  O   PRO A 161       5.389   2.163 -17.449  1.00  0.66           O  
ATOM   2519  CB  PRO A 161       4.321   3.012 -14.648  1.00  0.66           C  
ATOM   2520  CG  PRO A 161       5.139   2.750 -13.378  1.00  0.66           C  
ATOM   2521  CD  PRO A 161       6.207   1.775 -13.797  1.00  0.66           C  
ATOM   2522  HA  PRO A 161       3.452   1.062 -15.056  1.00  0.66           H  
ATOM   2523 1HB  PRO A 161       4.780   3.763 -15.297  1.00  0.66           H  
ATOM   2524 2HB  PRO A 161       3.311   3.352 -14.461  1.00  0.66           H  
ATOM   2525 1HG  PRO A 161       5.567   3.669 -12.993  1.00  0.66           H  
ATOM   2526 2HG  PRO A 161       4.499   2.350 -12.585  1.00  0.66           H  
ATOM   2527 1HD  PRO A 161       7.113   2.292 -14.152  1.00  0.66           H  
ATOM   2528 2HD  PRO A 161       6.402   1.126 -12.926  1.00  0.66           H  
ATOM   2529  N   PHE A 162       3.211   1.643 -17.476  1.00  0.64           N  
ATOM   2530  CA  PHE A 162       2.976   1.717 -18.909  1.00  0.64           C  
ATOM   2531  C   PHE A 162       1.819   2.567 -19.339  1.00  0.64           C  
ATOM   2532  O   PHE A 162       0.698   2.450 -18.845  1.00  0.64           O  
ATOM   2533  CB  PHE A 162       2.784   0.304 -19.402  1.00  0.64           C  
ATOM   2534  CG  PHE A 162       2.011   0.105 -20.662  1.00  0.64           C  
ATOM   2535  CD1 PHE A 162       2.433   0.477 -21.891  1.00  0.64           C  
ATOM   2536  CD2 PHE A 162       0.794  -0.556 -20.555  1.00  0.64           C  
ATOM   2537  CE1 PHE A 162       1.632   0.211 -23.002  1.00  0.64           C  
ATOM   2538  CE2 PHE A 162       0.028  -0.818 -21.646  1.00  0.64           C  
ATOM   2539  CZ  PHE A 162       0.445  -0.426 -22.867  1.00  0.64           C  
ATOM   2540  H   PHE A 162       2.434   1.367 -16.899  1.00  0.64           H  
ATOM   2541  HA  PHE A 162       3.873   2.127 -19.371  1.00  0.64           H  
ATOM   2542 1HB  PHE A 162       3.761  -0.099 -19.552  1.00  0.64           H  
ATOM   2543 2HB  PHE A 162       2.325  -0.293 -18.628  1.00  0.64           H  
ATOM   2544  HD1 PHE A 162       3.381   0.983 -21.979  1.00  0.64           H  
ATOM   2545  HD2 PHE A 162       0.456  -0.877 -19.571  1.00  0.64           H  
ATOM   2546  HE1 PHE A 162       1.937   0.494 -23.978  1.00  0.64           H  
ATOM   2547  HE2 PHE A 162      -0.911  -1.342 -21.541  1.00  0.64           H  
ATOM   2548  HZ  PHE A 162      -0.164  -0.634 -23.743  1.00  0.64           H  
ATOM   2549  N   LEU A 163       2.119   3.463 -20.270  1.00  0.64           N  
ATOM   2550  CA  LEU A 163       1.117   4.344 -20.821  1.00  0.64           C  
ATOM   2551  C   LEU A 163       1.109   4.381 -22.342  1.00  0.64           C  
ATOM   2552  O   LEU A 163       2.157   4.438 -22.998  1.00  0.64           O  
ATOM   2553  CB  LEU A 163       1.310   5.764 -20.266  1.00  0.64           C  
ATOM   2554  CG  LEU A 163       0.902   5.976 -18.777  1.00  0.64           C  
ATOM   2555  CD1 LEU A 163       2.075   5.692 -17.802  1.00  0.64           C  
ATOM   2556  CD2 LEU A 163       0.419   7.385 -18.640  1.00  0.64           C  
ATOM   2557  H   LEU A 163       3.077   3.513 -20.624  1.00  0.64           H  
ATOM   2558  HA  LEU A 163       0.139   3.986 -20.500  1.00  0.64           H  
ATOM   2559 1HB  LEU A 163       2.363   6.034 -20.365  1.00  0.64           H  
ATOM   2560 2HB  LEU A 163       0.726   6.449 -20.870  1.00  0.64           H  
ATOM   2561  HG  LEU A 163       0.093   5.288 -18.527  1.00  0.64           H  
ATOM   2562 1HD1 LEU A 163       1.736   5.852 -16.779  1.00  0.64           H  
ATOM   2563 2HD1 LEU A 163       2.423   4.686 -17.889  1.00  0.64           H  
ATOM   2564 3HD1 LEU A 163       2.896   6.362 -18.019  1.00  0.64           H  
ATOM   2565 1HD2 LEU A 163       0.099   7.551 -17.627  1.00  0.64           H  
ATOM   2566 2HD2 LEU A 163       1.220   8.080 -18.892  1.00  0.64           H  
ATOM   2567 3HD2 LEU A 163      -0.408   7.531 -19.306  1.00  0.64           H  
ATOM   2568  N   SER A 164      -0.091   4.450 -22.900  1.00  0.67           N  
ATOM   2569  CA  SER A 164      -0.249   4.663 -24.330  1.00  0.67           C  
ATOM   2570  C   SER A 164      -1.522   5.429 -24.646  1.00  0.67           C  
ATOM   2571  O   SER A 164      -2.593   5.060 -24.165  1.00  0.67           O  
ATOM   2572  CB  SER A 164      -0.355   3.356 -25.048  1.00  0.67           C  
ATOM   2573  OG  SER A 164      -0.621   3.564 -26.427  1.00  0.67           O  
ATOM   2574  H   SER A 164      -0.910   4.300 -22.310  1.00  0.67           H  
ATOM   2575  HA  SER A 164       0.635   5.183 -24.680  1.00  0.67           H  
ATOM   2576 1HB  SER A 164       0.547   2.795 -24.921  1.00  0.67           H  
ATOM   2577 2HB  SER A 164      -1.127   2.807 -24.618  1.00  0.67           H  
ATOM   2578  HG  SER A 164       0.203   3.960 -26.799  1.00  0.67           H  
ATOM   2579  N   PRO A 165      -1.467   6.466 -25.495  1.00  0.72           N  
ATOM   2580  CA  PRO A 165      -2.592   7.232 -25.976  1.00  0.72           C  
ATOM   2581  C   PRO A 165      -3.287   6.617 -27.187  1.00  0.72           C  
ATOM   2582  O   PRO A 165      -4.081   7.293 -27.834  1.00  0.72           O  
ATOM   2583  CB  PRO A 165      -1.942   8.548 -26.330  1.00  0.72           C  
ATOM   2584  CG  PRO A 165      -0.602   8.173 -26.836  1.00  0.72           C  
ATOM   2585  CD  PRO A 165      -0.166   7.001 -25.968  1.00  0.72           C  
ATOM   2586  HA  PRO A 165      -3.315   7.363 -25.156  1.00  0.72           H  
ATOM   2587 1HB  PRO A 165      -2.554   9.086 -27.077  1.00  0.72           H  
ATOM   2588 2HB  PRO A 165      -1.872   9.187 -25.446  1.00  0.72           H  
ATOM   2589 1HG  PRO A 165      -0.662   7.904 -27.906  1.00  0.72           H  
ATOM   2590 2HG  PRO A 165       0.055   9.044 -26.758  1.00  0.72           H  
ATOM   2591 1HD  PRO A 165       0.359   6.272 -26.602  1.00  0.72           H  
ATOM   2592 2HD  PRO A 165       0.451   7.367 -25.127  1.00  0.72           H  
ATOM   2593  N   GLY A 166      -2.953   5.371 -27.545  1.00  0.79           N  
ATOM   2594  CA  GLY A 166      -3.635   4.753 -28.680  1.00  0.79           C  
ATOM   2595  C   GLY A 166      -3.133   5.198 -30.047  1.00  0.79           C  
ATOM   2596  O   GLY A 166      -2.038   5.745 -30.185  1.00  0.79           O  
ATOM   2597  H   GLY A 166      -2.253   4.825 -27.038  1.00  0.79           H  
ATOM   2598 1HA  GLY A 166      -3.552   3.669 -28.601  1.00  0.79           H  
ATOM   2599 2HA  GLY A 166      -4.694   4.988 -28.611  1.00  0.79           H  
ATOM   2600  N   PHE A 167      -3.949   4.947 -31.068  1.00  0.87           N  
ATOM   2601  CA  PHE A 167      -3.564   5.222 -32.457  1.00  0.87           C  
ATOM   2602  C   PHE A 167      -4.222   6.479 -33.020  1.00  0.87           C  
ATOM   2603  O   PHE A 167      -5.247   6.945 -32.521  1.00  0.87           O  
ATOM   2604  CB  PHE A 167      -3.895   4.025 -33.327  1.00  0.87           C  
ATOM   2605  CG  PHE A 167      -3.074   2.827 -32.976  1.00  0.87           C  
ATOM   2606  CD1 PHE A 167      -3.477   1.977 -31.963  1.00  0.87           C  
ATOM   2607  CD2 PHE A 167      -1.899   2.543 -33.654  1.00  0.87           C  
ATOM   2608  CE1 PHE A 167      -2.731   0.873 -31.636  1.00  0.87           C  
ATOM   2609  CE2 PHE A 167      -1.149   1.433 -33.329  1.00  0.87           C  
ATOM   2610  CZ  PHE A 167      -1.566   0.597 -32.321  1.00  0.87           C  
ATOM   2611  H   PHE A 167      -4.859   4.508 -30.876  1.00  0.87           H  
ATOM   2612  HA  PHE A 167      -2.484   5.371 -32.484  1.00  0.87           H  
ATOM   2613 1HB  PHE A 167      -4.951   3.766 -33.203  1.00  0.87           H  
ATOM   2614 2HB  PHE A 167      -3.732   4.268 -34.375  1.00  0.87           H  
ATOM   2615  HD1 PHE A 167      -4.407   2.196 -31.422  1.00  0.87           H  
ATOM   2616  HD2 PHE A 167      -1.572   3.207 -34.455  1.00  0.87           H  
ATOM   2617  HE1 PHE A 167      -3.068   0.219 -30.842  1.00  0.87           H  
ATOM   2618  HE2 PHE A 167      -0.227   1.217 -33.871  1.00  0.87           H  
ATOM   2619  HZ  PHE A 167      -0.975  -0.276 -32.069  1.00  0.87           H  
ATOM   2620  N   GLU A 168      -3.644   7.032 -34.084  1.00  0.94           N  
ATOM   2621  CA  GLU A 168      -4.149   8.285 -34.645  1.00  0.94           C  
ATOM   2622  C   GLU A 168      -5.487   8.188 -35.344  1.00  0.94           C  
ATOM   2623  O   GLU A 168      -5.589   8.313 -36.567  1.00  0.94           O  
ATOM   2624  CB  GLU A 168      -3.173   8.832 -35.682  1.00  0.94           C  
ATOM   2625  CG  GLU A 168      -3.593  10.167 -36.285  1.00  0.94           C  
ATOM   2626  CD  GLU A 168      -2.693  10.595 -37.411  1.00  0.94           C  
ATOM   2627  OE1 GLU A 168      -1.734   9.911 -37.659  1.00  0.94           O  
ATOM   2628  OE2 GLU A 168      -2.978  11.587 -38.042  1.00  0.94           O  
ATOM   2629  H   GLU A 168      -2.822   6.606 -34.485  1.00  0.94           H  
ATOM   2630  HA  GLU A 168      -4.251   9.001 -33.828  1.00  0.94           H  
ATOM   2631 1HB  GLU A 168      -2.187   8.958 -35.241  1.00  0.94           H  
ATOM   2632 2HB  GLU A 168      -3.076   8.115 -36.498  1.00  0.94           H  
ATOM   2633 1HG  GLU A 168      -4.614  10.090 -36.657  1.00  0.94           H  
ATOM   2634 2HG  GLU A 168      -3.579  10.922 -35.503  1.00  0.94           H  
ATOM   2635  N   ASP A 169      -6.542   8.075 -34.560  1.00  0.99           N  
ATOM   2636  CA  ASP A 169      -7.880   7.975 -35.111  1.00  0.99           C  
ATOM   2637  C   ASP A 169      -8.366   9.380 -35.456  1.00  0.99           C  
ATOM   2638  O   ASP A 169      -9.143   9.982 -34.719  1.00  0.99           O  
ATOM   2639  CB  ASP A 169      -8.842   7.319 -34.114  1.00  0.99           C  
ATOM   2640  CG  ASP A 169     -10.202   6.914 -34.743  1.00  0.99           C  
ATOM   2641  OD1 ASP A 169     -10.274   6.776 -35.938  1.00  0.99           O  
ATOM   2642  OD2 ASP A 169     -11.163   6.761 -34.007  1.00  0.99           O  
ATOM   2643  H   ASP A 169      -6.372   7.975 -33.561  1.00  0.99           H  
ATOM   2644  HA  ASP A 169      -7.848   7.378 -36.023  1.00  0.99           H  
ATOM   2645 1HB  ASP A 169      -8.368   6.430 -33.686  1.00  0.99           H  
ATOM   2646 2HB  ASP A 169      -9.028   8.015 -33.293  1.00  0.99           H  
ATOM   2647  N   GLY A 170      -7.801   9.952 -36.513  1.00  0.99           N  
ATOM   2648  CA  GLY A 170      -8.171  11.291 -36.968  1.00  0.99           C  
ATOM   2649  C   GLY A 170      -7.521  12.395 -36.144  1.00  0.99           C  
ATOM   2650  O   GLY A 170      -7.794  13.577 -36.348  1.00  0.99           O  
ATOM   2651  H   GLY A 170      -7.106   9.402 -37.020  1.00  0.99           H  
ATOM   2652 1HA  GLY A 170      -7.880  11.403 -38.013  1.00  0.99           H  
ATOM   2653 2HA  GLY A 170      -9.254  11.395 -36.928  1.00  0.99           H  
ATOM   2654  N   GLY A 171      -6.675  12.008 -35.199  1.00  0.95           N  
ATOM   2655  CA  GLY A 171      -6.032  12.952 -34.300  1.00  0.95           C  
ATOM   2656  C   GLY A 171      -6.882  13.264 -33.059  1.00  0.95           C  
ATOM   2657  O   GLY A 171      -6.521  14.129 -32.251  1.00  0.95           O  
ATOM   2658  H   GLY A 171      -6.484  11.019 -35.105  1.00  0.95           H  
ATOM   2659 1HA  GLY A 171      -5.072  12.542 -33.987  1.00  0.95           H  
ATOM   2660 2HA  GLY A 171      -5.821  13.874 -34.840  1.00  0.95           H  
ATOM   2661  N   GLU A 172      -7.986  12.533 -32.856  1.00  0.88           N  
ATOM   2662  CA  GLU A 172      -8.835  12.794 -31.688  1.00  0.88           C  
ATOM   2663  C   GLU A 172      -8.079  12.564 -30.372  1.00  0.88           C  
ATOM   2664  O   GLU A 172      -8.401  13.153 -29.345  1.00  0.88           O  
ATOM   2665  CB  GLU A 172     -10.100  11.929 -31.726  1.00  0.88           C  
ATOM   2666  CG  GLU A 172     -11.109  12.322 -32.829  1.00  0.88           C  
ATOM   2667  CD  GLU A 172     -12.366  11.456 -32.841  1.00  0.88           C  
ATOM   2668  OE1 GLU A 172     -12.415  10.511 -32.084  1.00  0.88           O  
ATOM   2669  OE2 GLU A 172     -13.272  11.749 -33.587  1.00  0.88           O  
ATOM   2670  H   GLU A 172      -8.272  11.814 -33.526  1.00  0.88           H  
ATOM   2671  HA  GLU A 172      -9.142  13.840 -31.720  1.00  0.88           H  
ATOM   2672 1HB  GLU A 172      -9.818  10.886 -31.892  1.00  0.88           H  
ATOM   2673 2HB  GLU A 172     -10.608  11.981 -30.762  1.00  0.88           H  
ATOM   2674 1HG  GLU A 172     -11.396  13.363 -32.692  1.00  0.88           H  
ATOM   2675 2HG  GLU A 172     -10.608  12.236 -33.797  1.00  0.88           H  
ATOM   2676  N   ASN A 173      -7.054  11.724 -30.425  1.00  0.80           N  
ATOM   2677  CA  ASN A 173      -6.236  11.353 -29.283  1.00  0.80           C  
ATOM   2678  C   ASN A 173      -4.896  12.108 -29.158  1.00  0.80           C  
ATOM   2679  O   ASN A 173      -3.937  11.586 -28.593  1.00  0.80           O  
ATOM   2680  CB  ASN A 173      -6.003   9.871 -29.332  1.00  0.80           C  
ATOM   2681  CG  ASN A 173      -5.285   9.483 -30.496  1.00  0.80           C  
ATOM   2682  OD1 ASN A 173      -5.326  10.151 -31.545  1.00  0.80           O  
ATOM   2683  ND2 ASN A 173      -4.608   8.407 -30.378  1.00  0.80           N  
ATOM   2684  H   ASN A 173      -6.851  11.296 -31.313  1.00  0.80           H  
ATOM   2685  HA  ASN A 173      -6.808  11.573 -28.379  1.00  0.80           H  
ATOM   2686 1HB  ASN A 173      -5.437   9.541 -28.483  1.00  0.80           H  
ATOM   2687 2HB  ASN A 173      -6.958   9.345 -29.308  1.00  0.80           H  
ATOM   2688 1HD2 ASN A 173      -4.087   8.073 -31.158  1.00  0.80           H  
ATOM   2689 2HD2 ASN A 173      -4.587   7.913 -29.490  1.00  0.80           H  
ATOM   2690  N   GLN A 174      -4.834  13.367 -29.617  1.00  0.73           N  
ATOM   2691  CA  GLN A 174      -3.587  14.148 -29.455  1.00  0.73           C  
ATOM   2692  C   GLN A 174      -3.421  14.762 -28.059  1.00  0.73           C  
ATOM   2693  O   GLN A 174      -2.418  15.423 -27.784  1.00  0.73           O  
ATOM   2694  CB  GLN A 174      -3.484  15.309 -30.450  1.00  0.73           C  
ATOM   2695  CG  GLN A 174      -3.325  14.956 -31.900  1.00  0.73           C  
ATOM   2696  CD  GLN A 174      -3.288  16.226 -32.752  1.00  0.73           C  
ATOM   2697  OE1 GLN A 174      -2.314  16.989 -32.747  1.00  0.73           O  
ATOM   2698  NE2 GLN A 174      -4.375  16.479 -33.464  1.00  0.73           N  
ATOM   2699  H   GLN A 174      -5.624  13.760 -30.134  1.00  0.73           H  
ATOM   2700  HA  GLN A 174      -2.743  13.481 -29.626  1.00  0.73           H  
ATOM   2701 1HB  GLN A 174      -4.379  15.923 -30.366  1.00  0.73           H  
ATOM   2702 2HB  GLN A 174      -2.636  15.933 -30.175  1.00  0.73           H  
ATOM   2703 1HG  GLN A 174      -2.373  14.429 -32.026  1.00  0.73           H  
ATOM   2704 2HG  GLN A 174      -4.132  14.332 -32.222  1.00  0.73           H  
ATOM   2705 1HE2 GLN A 174      -4.425  17.305 -34.028  1.00  0.73           H  
ATOM   2706 2HE2 GLN A 174      -5.159  15.848 -33.419  1.00  0.73           H  
ATOM   2707  N   VAL A 175      -4.413  14.583 -27.197  1.00  0.68           N  
ATOM   2708  CA  VAL A 175      -4.354  15.110 -25.840  1.00  0.68           C  
ATOM   2709  C   VAL A 175      -3.321  14.285 -25.086  1.00  0.68           C  
ATOM   2710  O   VAL A 175      -2.867  13.263 -25.594  1.00  0.68           O  
ATOM   2711  CB  VAL A 175      -5.714  15.015 -25.133  1.00  0.68           C  
ATOM   2712  CG1 VAL A 175      -6.764  15.794 -25.896  1.00  0.68           C  
ATOM   2713  CG2 VAL A 175      -6.082  13.630 -25.004  1.00  0.68           C  
ATOM   2714  H   VAL A 175      -5.217  14.048 -27.489  1.00  0.68           H  
ATOM   2715  HA  VAL A 175      -4.032  16.151 -25.868  1.00  0.68           H  
ATOM   2716  HB  VAL A 175      -5.632  15.459 -24.140  1.00  0.68           H  
ATOM   2717 1HG1 VAL A 175      -7.720  15.721 -25.370  1.00  0.68           H  
ATOM   2718 2HG1 VAL A 175      -6.465  16.837 -25.969  1.00  0.68           H  
ATOM   2719 3HG1 VAL A 175      -6.870  15.370 -26.898  1.00  0.68           H  
ATOM   2720 1HG2 VAL A 175      -7.027  13.567 -24.486  1.00  0.68           H  
ATOM   2721 2HG2 VAL A 175      -6.163  13.192 -25.996  1.00  0.68           H  
ATOM   2722 3HG2 VAL A 175      -5.320  13.126 -24.435  1.00  0.68           H  
ATOM   2723  N   ALA A 176      -2.886  14.752 -23.926  1.00  0.67           N  
ATOM   2724  CA  ALA A 176      -1.893  14.007 -23.161  1.00  0.67           C  
ATOM   2725  C   ALA A 176      -2.479  13.139 -22.051  1.00  0.67           C  
ATOM   2726  O   ALA A 176      -3.506  13.480 -21.464  1.00  0.67           O  
ATOM   2727  CB  ALA A 176      -0.910  14.966 -22.525  1.00  0.67           C  
ATOM   2728  H   ALA A 176      -3.261  15.612 -23.558  1.00  0.67           H  
ATOM   2729  HA  ALA A 176      -1.375  13.356 -23.854  1.00  0.67           H  
ATOM   2730 1HB  ALA A 176      -0.152  14.386 -21.999  1.00  0.67           H  
ATOM   2731 2HB  ALA A 176      -0.436  15.574 -23.286  1.00  0.67           H  
ATOM   2732 3HB  ALA A 176      -1.430  15.608 -21.820  1.00  0.67           H  
ATOM   2733  N   LEU A 177      -1.770  12.059 -21.721  1.00  0.71           N  
ATOM   2734  CA  LEU A 177      -2.055  11.260 -20.529  1.00  0.71           C  
ATOM   2735  C   LEU A 177      -1.205  11.879 -19.440  1.00  0.71           C  
ATOM   2736  O   LEU A 177      -0.072  12.270 -19.727  1.00  0.71           O  
ATOM   2737  CB  LEU A 177      -1.670   9.783 -20.715  1.00  0.71           C  
ATOM   2738  CG  LEU A 177      -2.394   9.041 -21.787  1.00  0.71           C  
ATOM   2739  CD1 LEU A 177      -1.859   7.645 -21.935  1.00  0.71           C  
ATOM   2740  CD2 LEU A 177      -3.840   8.973 -21.408  1.00  0.71           C  
ATOM   2741  H   LEU A 177      -0.970  11.825 -22.300  1.00  0.71           H  
ATOM   2742  HA  LEU A 177      -3.108  11.344 -20.258  1.00  0.71           H  
ATOM   2743 1HB  LEU A 177      -0.611   9.721 -20.922  1.00  0.71           H  
ATOM   2744 2HB  LEU A 177      -1.871   9.273 -19.775  1.00  0.71           H  
ATOM   2745  HG  LEU A 177      -2.248   9.549 -22.719  1.00  0.71           H  
ATOM   2746 1HD1 LEU A 177      -2.420   7.155 -22.710  1.00  0.71           H  
ATOM   2747 2HD1 LEU A 177      -0.805   7.682 -22.207  1.00  0.71           H  
ATOM   2748 3HD1 LEU A 177      -1.981   7.096 -21.003  1.00  0.71           H  
ATOM   2749 1HD2 LEU A 177      -4.407   8.429 -22.160  1.00  0.71           H  
ATOM   2750 2HD2 LEU A 177      -3.883   8.457 -20.480  1.00  0.71           H  
ATOM   2751 3HD2 LEU A 177      -4.247   9.980 -21.296  1.00  0.71           H  
ATOM   2752  N   GLU A 178      -1.703  11.951 -18.202  1.00  0.84           N  
ATOM   2753  CA  GLU A 178      -0.900  12.592 -17.144  1.00  0.84           C  
ATOM   2754  C   GLU A 178      -0.736  11.768 -15.879  1.00  0.84           C  
ATOM   2755  O   GLU A 178      -1.681  11.178 -15.362  1.00  0.84           O  
ATOM   2756  CB  GLU A 178      -1.492  13.961 -16.769  1.00  0.84           C  
ATOM   2757  CG  GLU A 178      -0.666  14.743 -15.725  1.00  0.84           C  
ATOM   2758  CD  GLU A 178      -1.238  16.087 -15.338  1.00  0.84           C  
ATOM   2759  OE1 GLU A 178      -2.292  16.451 -15.817  1.00  0.84           O  
ATOM   2760  OE2 GLU A 178      -0.617  16.759 -14.547  1.00  0.84           O  
ATOM   2761  H   GLU A 178      -2.648  11.601 -18.020  1.00  0.84           H  
ATOM   2762  HA  GLU A 178       0.100  12.764 -17.535  1.00  0.84           H  
ATOM   2763 1HB  GLU A 178      -1.575  14.577 -17.665  1.00  0.84           H  
ATOM   2764 2HB  GLU A 178      -2.479  13.836 -16.369  1.00  0.84           H  
ATOM   2765 1HG  GLU A 178      -0.593  14.152 -14.824  1.00  0.84           H  
ATOM   2766 2HG  GLU A 178       0.345  14.879 -16.110  1.00  0.84           H  
ATOM   2767  N   LEU A 179       0.481  11.753 -15.363  1.00  1.10           N  
ATOM   2768  CA  LEU A 179       0.784  11.037 -14.143  1.00  1.10           C  
ATOM   2769  C   LEU A 179       0.581  11.995 -12.977  1.00  1.10           C  
ATOM   2770  O   LEU A 179       1.217  13.048 -12.911  1.00  1.10           O  
ATOM   2771  CB  LEU A 179       2.234  10.582 -14.198  1.00  1.10           C  
ATOM   2772  CG  LEU A 179       2.618   9.852 -15.475  1.00  1.10           C  
ATOM   2773  CD1 LEU A 179       4.032   9.516 -15.437  1.00  1.10           C  
ATOM   2774  CD2 LEU A 179       1.814   8.674 -15.616  1.00  1.10           C  
ATOM   2775  H   LEU A 179       1.224  12.267 -15.828  1.00  1.10           H  
ATOM   2776  HA  LEU A 179       0.115  10.184 -14.038  1.00  1.10           H  
ATOM   2777 1HB  LEU A 179       2.881  11.459 -14.116  1.00  1.10           H  
ATOM   2778 2HB  LEU A 179       2.437   9.922 -13.354  1.00  1.10           H  
ATOM   2779  HG  LEU A 179       2.455  10.505 -16.334  1.00  1.10           H  
ATOM   2780 1HD1 LEU A 179       4.317   9.006 -16.333  1.00  1.10           H  
ATOM   2781 2HD1 LEU A 179       4.610  10.425 -15.336  1.00  1.10           H  
ATOM   2782 3HD1 LEU A 179       4.193   8.883 -14.597  1.00  1.10           H  
ATOM   2783 1HD2 LEU A 179       2.107   8.189 -16.520  1.00  1.10           H  
ATOM   2784 2HD2 LEU A 179       1.969   8.007 -14.767  1.00  1.10           H  
ATOM   2785 3HD2 LEU A 179       0.777   8.980 -15.670  1.00  1.10           H  
ATOM   2786  N   VAL A 180      -0.335  11.642 -12.079  1.00  1.55           N  
ATOM   2787  CA  VAL A 180      -0.690  12.528 -10.972  1.00  1.55           C  
ATOM   2788  C   VAL A 180      -0.404  11.901  -9.594  1.00  1.55           C  
ATOM   2789  O   VAL A 180      -0.323  12.600  -8.584  1.00  1.55           O  
ATOM   2790  CB  VAL A 180      -2.187  12.921 -11.110  1.00  1.55           C  
ATOM   2791  CG1 VAL A 180      -2.415  13.674 -12.436  1.00  1.55           C  
ATOM   2792  CG2 VAL A 180      -3.058  11.690 -11.071  1.00  1.55           C  
ATOM   2793  H   VAL A 180      -0.806  10.747 -12.188  1.00  1.55           H  
ATOM   2794  HA  VAL A 180      -0.097  13.437 -11.059  1.00  1.55           H  
ATOM   2795  HB  VAL A 180      -2.456  13.587 -10.291  1.00  1.55           H  
ATOM   2796 1HG1 VAL A 180      -3.462  13.961 -12.519  1.00  1.55           H  
ATOM   2797 2HG1 VAL A 180      -1.790  14.571 -12.465  1.00  1.55           H  
ATOM   2798 3HG1 VAL A 180      -2.156  13.029 -13.275  1.00  1.55           H  
ATOM   2799 1HG2 VAL A 180      -4.107  11.974 -11.161  1.00  1.55           H  
ATOM   2800 2HG2 VAL A 180      -2.794  11.029 -11.891  1.00  1.55           H  
ATOM   2801 3HG2 VAL A 180      -2.904  11.195 -10.126  1.00  1.55           H  
ATOM   2802  N   ALA A 181      -0.171  10.590  -9.590  1.00  2.29           N  
ATOM   2803  CA  ALA A 181       0.096   9.790  -8.384  1.00  2.29           C  
ATOM   2804  C   ALA A 181      -0.947  10.041  -7.291  1.00  2.29           C  
ATOM   2805  O   ALA A 181      -2.098  10.345  -7.594  1.00  2.29           O  
ATOM   2806  CB  ALA A 181       1.497  10.082  -7.867  1.00  2.29           C  
ATOM   2807  H   ALA A 181      -0.266  10.107 -10.480  1.00  2.29           H  
ATOM   2808  HA  ALA A 181       0.055   8.747  -8.647  1.00  2.29           H  
ATOM   2809 1HB  ALA A 181       1.727   9.457  -7.005  1.00  2.29           H  
ATOM   2810 2HB  ALA A 181       2.222   9.865  -8.650  1.00  2.29           H  
ATOM   2811 3HB  ALA A 181       1.581  11.131  -7.580  1.00  2.29           H  
ATOM   2812  N   LEU A 182      -0.571   9.892  -6.020  1.00  3.36           N  
ATOM   2813  CA  LEU A 182      -1.568  10.001  -4.958  1.00  3.36           C  
ATOM   2814  C   LEU A 182      -0.980  10.111  -3.560  1.00  3.36           C  
ATOM   2815  O   LEU A 182       0.163   9.732  -3.319  1.00  3.36           O  
ATOM   2816  CB  LEU A 182      -2.518   8.797  -5.020  1.00  3.36           C  
ATOM   2817  CG  LEU A 182      -1.937   7.463  -4.612  1.00  3.36           C  
ATOM   2818  CD1 LEU A 182      -3.031   6.490  -4.439  1.00  3.36           C  
ATOM   2819  CD2 LEU A 182      -0.980   6.962  -5.683  1.00  3.36           C  
ATOM   2820  H   LEU A 182       0.387   9.679  -5.786  1.00  3.36           H  
ATOM   2821  HA  LEU A 182      -2.152  10.903  -5.145  1.00  3.36           H  
ATOM   2822 1HB  LEU A 182      -3.370   8.996  -4.375  1.00  3.36           H  
ATOM   2823 2HB  LEU A 182      -2.883   8.685  -6.014  1.00  3.36           H  
ATOM   2824  HG  LEU A 182      -1.429   7.571  -3.674  1.00  3.36           H  
ATOM   2825 1HD1 LEU A 182      -2.625   5.523  -4.137  1.00  3.36           H  
ATOM   2826 2HD1 LEU A 182      -3.729   6.836  -3.693  1.00  3.36           H  
ATOM   2827 3HD1 LEU A 182      -3.543   6.386  -5.386  1.00  3.36           H  
ATOM   2828 1HD2 LEU A 182      -0.577   6.006  -5.375  1.00  3.36           H  
ATOM   2829 2HD2 LEU A 182      -1.511   6.843  -6.617  1.00  3.36           H  
ATOM   2830 3HD2 LEU A 182      -0.169   7.662  -5.818  1.00  3.36           H  
ATOM   2831  N   SER A 183      -1.795  10.591  -2.622  1.00  4.70           N  
ATOM   2832  CA  SER A 183      -1.433  10.623  -1.203  1.00  4.70           C  
ATOM   2833  C   SER A 183      -1.730   9.311  -0.453  1.00  4.70           C  
ATOM   2834  O   SER A 183      -1.319   9.151   0.692  1.00  4.70           O  
ATOM   2835  CB  SER A 183      -2.159  11.763  -0.533  1.00  4.70           C  
ATOM   2836  OG  SER A 183      -3.542  11.532  -0.508  1.00  4.70           O  
ATOM   2837  H   SER A 183      -2.704  10.934  -2.897  1.00  4.70           H  
ATOM   2838  HA  SER A 183      -0.359  10.808  -1.136  1.00  4.70           H  
ATOM   2839 1HB  SER A 183      -1.789  11.887   0.485  1.00  4.70           H  
ATOM   2840 2HB  SER A 183      -1.953  12.688  -1.071  1.00  4.70           H  
ATOM   2841  HG  SER A 183      -3.680  10.828   0.136  1.00  4.70           H  
ATOM   2842  N   VAL A 184      -2.461   8.407  -1.113  1.00  6.08           N  
ATOM   2843  CA  VAL A 184      -2.918   7.098  -0.603  1.00  6.08           C  
ATOM   2844  C   VAL A 184      -3.989   7.194   0.485  1.00  6.08           C  
ATOM   2845  O   VAL A 184      -3.658   7.147   1.668  1.00  6.08           O  
ATOM   2846  CB  VAL A 184      -1.776   6.247  -0.039  1.00  6.08           C  
ATOM   2847  CG1 VAL A 184      -2.325   4.897   0.378  1.00  6.08           C  
ATOM   2848  CG2 VAL A 184      -0.732   6.083  -1.058  1.00  6.08           C  
ATOM   2849  H   VAL A 184      -2.717   8.656  -2.056  1.00  6.08           H  
ATOM   2850  HA  VAL A 184      -3.315   6.533  -1.439  1.00  6.08           H  
ATOM   2851  HB  VAL A 184      -1.363   6.717   0.847  1.00  6.08           H  
ATOM   2852 1HG1 VAL A 184      -1.522   4.285   0.786  1.00  6.08           H  
ATOM   2853 2HG1 VAL A 184      -3.103   5.038   1.135  1.00  6.08           H  
ATOM   2854 3HG1 VAL A 184      -2.753   4.397  -0.492  1.00  6.08           H  
ATOM   2855 1HG2 VAL A 184       0.040   5.480  -0.639  1.00  6.08           H  
ATOM   2856 2HG2 VAL A 184      -1.141   5.593  -1.944  1.00  6.08           H  
ATOM   2857 3HG2 VAL A 184      -0.344   7.050  -1.318  1.00  6.08           H  
ATOM   2858  N   PRO A 185      -5.267   7.355   0.108  1.00  7.20           N  
ATOM   2859  CA  PRO A 185      -6.419   7.409   0.990  1.00  7.20           C  
ATOM   2860  C   PRO A 185      -6.485   6.173   1.877  1.00  7.20           C  
ATOM   2861  O   PRO A 185      -7.154   6.191   2.909  1.00  7.20           O  
ATOM   2862  OXT PRO A 185      -6.194   5.091   1.364  1.00  7.20           O  
ATOM   2863  CB  PRO A 185      -7.590   7.449   0.002  1.00  7.20           C  
ATOM   2864  CG  PRO A 185      -7.009   8.074  -1.236  1.00  7.20           C  
ATOM   2865  CD  PRO A 185      -5.607   7.516  -1.319  1.00  7.20           C  
ATOM   2866  HA  PRO A 185      -6.372   8.326   1.597  1.00  7.20           H  
ATOM   2867 1HB  PRO A 185      -7.972   6.431  -0.170  1.00  7.20           H  
ATOM   2868 2HB  PRO A 185      -8.419   8.034   0.427  1.00  7.20           H  
ATOM   2869 1HG  PRO A 185      -7.623   7.817  -2.112  1.00  7.20           H  
ATOM   2870 2HG  PRO A 185      -7.025   9.172  -1.145  1.00  7.20           H  
ATOM   2871 1HD  PRO A 185      -5.611   6.539  -1.837  1.00  7.20           H  
ATOM   2872 2HD  PRO A 185      -4.975   8.251  -1.814  1.00  7.20           H  
TER    2873
ENDMDL

