REMARK ID 639308 MODEL 1 9fxp-fb
PFRMAT TS
TARGET 9fxp-fb
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   GLU A   1       1.505   0.193  -1.971  1.00  2.17           N  
ATOM      2  CA  GLU A   1       1.931   0.443  -0.601  1.00  2.17           C  
ATOM      3  C   GLU A   1       1.432   1.791  -0.104  1.00  2.17           C  
ATOM      4  O   GLU A   1       1.119   2.676  -0.901  1.00  2.17           O  
ATOM      5  CB  GLU A   1       3.460   0.403  -0.481  1.00  2.17           C  
ATOM      6  CG  GLU A   1       4.196   1.641  -1.035  1.00  2.17           C  
ATOM      7  CD  GLU A   1       4.463   1.633  -2.544  1.00  2.17           C  
ATOM      8  OE1 GLU A   1       4.113   0.683  -3.205  1.00  2.17           O  
ATOM      9  OE2 GLU A   1       5.016   2.601  -3.025  1.00  2.17           O  
ATOM     10 1H   GLU A   1       1.698  -0.767  -2.215  1.00  2.17           H  
ATOM     11 2H   GLU A   1       0.514   0.369  -2.050  1.00  2.17           H  
ATOM     12 3H   GLU A   1       2.007   0.807  -2.596  1.00  2.17           H  
ATOM     13  HA  GLU A   1       1.510  -0.332   0.040  1.00  2.17           H  
ATOM     14 1HB  GLU A   1       3.739   0.300   0.570  1.00  2.17           H  
ATOM     15 2HB  GLU A   1       3.843  -0.474  -1.003  1.00  2.17           H  
ATOM     16 1HG  GLU A   1       3.611   2.527  -0.792  1.00  2.17           H  
ATOM     17 2HG  GLU A   1       5.132   1.720  -0.512  1.00  2.17           H  
ATOM     18  N   SER A   2       1.351   1.935   1.217  1.00  1.78           N  
ATOM     19  CA  SER A   2       0.922   3.187   1.847  1.00  1.78           C  
ATOM     20  C   SER A   2       1.334   3.267   3.322  1.00  1.78           C  
ATOM     21  O   SER A   2       2.045   2.404   3.839  1.00  1.78           O  
ATOM     22  CB  SER A   2      -0.580   3.380   1.725  1.00  1.78           C  
ATOM     23  OG  SER A   2      -0.939   4.686   2.103  1.00  1.78           O  
ATOM     24  H   SER A   2       1.616   1.164   1.813  1.00  1.78           H  
ATOM     25  HA  SER A   2       1.406   4.016   1.324  1.00  1.78           H  
ATOM     26 1HB  SER A   2      -0.899   3.197   0.701  1.00  1.78           H  
ATOM     27 2HB  SER A   2      -1.091   2.663   2.364  1.00  1.78           H  
ATOM     28  HG  SER A   2      -0.503   5.303   1.466  1.00  1.78           H  
ATOM     29  N   ASN A   3       0.895   4.335   3.973  1.00  1.45           N  
ATOM     30  CA  ASN A   3       1.146   4.599   5.383  1.00  1.45           C  
ATOM     31  C   ASN A   3       0.152   3.801   6.244  1.00  1.45           C  
ATOM     32  O   ASN A   3      -1.054   3.967   6.063  1.00  1.45           O  
ATOM     33  CB  ASN A   3       1.025   6.079   5.680  1.00  1.45           C  
ATOM     34  CG  ASN A   3       1.445   6.392   7.062  1.00  1.45           C  
ATOM     35  OD1 ASN A   3       2.606   6.165   7.417  1.00  1.45           O  
ATOM     36  ND2 ASN A   3       0.548   6.906   7.860  1.00  1.45           N  
ATOM     37  H   ASN A   3       0.303   4.961   3.441  1.00  1.45           H  
ATOM     38  HA  ASN A   3       2.154   4.282   5.606  1.00  1.45           H  
ATOM     39 1HB  ASN A   3       1.648   6.646   4.982  1.00  1.45           H  
ATOM     40 2HB  ASN A   3      -0.006   6.400   5.536  1.00  1.45           H  
ATOM     41 1HD2 ASN A   3       0.791   7.126   8.806  1.00  1.45           H  
ATOM     42 2HD2 ASN A   3      -0.381   7.066   7.531  1.00  1.45           H  
ATOM     43  N   PRO A   4       0.587   2.909   7.151  1.00  1.19           N  
ATOM     44  CA  PRO A   4      -0.312   2.104   7.951  1.00  1.19           C  
ATOM     45  C   PRO A   4      -1.030   3.010   8.955  1.00  1.19           C  
ATOM     46  O   PRO A   4      -0.448   4.006   9.382  1.00  1.19           O  
ATOM     47  CB  PRO A   4       0.640   1.125   8.648  1.00  1.19           C  
ATOM     48  CG  PRO A   4       1.979   1.860   8.704  1.00  1.19           C  
ATOM     49  CD  PRO A   4       2.019   2.718   7.440  1.00  1.19           C  
ATOM     50  HA  PRO A   4      -0.983   1.574   7.271  1.00  1.19           H  
ATOM     51 1HB  PRO A   4       0.248   0.879   9.651  1.00  1.19           H  
ATOM     52 2HB  PRO A   4       0.692   0.184   8.082  1.00  1.19           H  
ATOM     53 1HG  PRO A   4       2.034   2.467   9.623  1.00  1.19           H  
ATOM     54 2HG  PRO A   4       2.808   1.135   8.755  1.00  1.19           H  
ATOM     55 1HD  PRO A   4       2.506   3.663   7.696  1.00  1.19           H  
ATOM     56 2HD  PRO A   4       2.514   2.205   6.609  1.00  1.19           H  
ATOM     57  N   PRO A   5      -2.260   2.685   9.381  1.00  1.01           N  
ATOM     58  CA  PRO A   5      -2.976   3.379  10.432  1.00  1.01           C  
ATOM     59  C   PRO A   5      -2.195   3.330  11.750  1.00  1.01           C  
ATOM     60  O   PRO A   5      -1.574   2.306  12.043  1.00  1.01           O  
ATOM     61  CB  PRO A   5      -4.267   2.563  10.552  1.00  1.01           C  
ATOM     62  CG  PRO A   5      -4.437   1.909   9.201  1.00  1.01           C  
ATOM     63  CD  PRO A   5      -3.031   1.618   8.722  1.00  1.01           C  
ATOM     64  HA  PRO A   5      -3.205   4.387  10.081  1.00  1.01           H  
ATOM     65 1HB  PRO A   5      -4.173   1.837  11.377  1.00  1.01           H  
ATOM     66 2HB  PRO A   5      -5.103   3.228  10.812  1.00  1.01           H  
ATOM     67 1HG  PRO A   5      -5.051   1.000   9.296  1.00  1.01           H  
ATOM     68 2HG  PRO A   5      -4.979   2.586   8.521  1.00  1.01           H  
ATOM     69 1HD  PRO A   5      -2.683   0.624   9.036  1.00  1.01           H  
ATOM     70 2HD  PRO A   5      -3.044   1.746   7.633  1.00  1.01           H  
ATOM     71  N   PRO A   6      -2.206   4.394  12.564  1.00  0.90           N  
ATOM     72  CA  PRO A   6      -1.641   4.428  13.897  1.00  0.90           C  
ATOM     73  C   PRO A   6      -2.352   3.406  14.807  1.00  0.90           C  
ATOM     74  O   PRO A   6      -3.514   3.081  14.563  1.00  0.90           O  
ATOM     75  CB  PRO A   6      -1.926   5.861  14.354  1.00  0.90           C  
ATOM     76  CG  PRO A   6      -2.080   6.654  13.081  1.00  0.90           C  
ATOM     77  CD  PRO A   6      -2.699   5.697  12.086  1.00  0.90           C  
ATOM     78  HA  PRO A   6      -0.565   4.267  13.799  1.00  0.90           H  
ATOM     79 1HB  PRO A   6      -2.830   5.876  14.987  1.00  0.90           H  
ATOM     80 2HB  PRO A   6      -1.097   6.221  14.981  1.00  0.90           H  
ATOM     81 1HG  PRO A   6      -2.705   7.542  13.262  1.00  0.90           H  
ATOM     82 2HG  PRO A   6      -1.097   7.022  12.746  1.00  0.90           H  
ATOM     83 1HD  PRO A   6      -3.799   5.738  12.100  1.00  0.90           H  
ATOM     84 2HD  PRO A   6      -2.266   5.954  11.108  1.00  0.90           H  
ATOM     85  N   PRO A   7      -1.676   2.888  15.843  1.00  0.83           N  
ATOM     86  CA  PRO A   7      -2.197   2.042  16.908  1.00  0.83           C  
ATOM     87  C   PRO A   7      -3.298   2.695  17.727  1.00  0.83           C  
ATOM     88  O   PRO A   7      -3.347   3.917  17.877  1.00  0.83           O  
ATOM     89  CB  PRO A   7      -0.985   1.837  17.804  1.00  0.83           C  
ATOM     90  CG  PRO A   7       0.180   2.028  16.923  1.00  0.83           C  
ATOM     91  CD  PRO A   7      -0.228   3.051  15.898  1.00  0.83           C  
ATOM     92  HA  PRO A   7      -2.544   1.092  16.480  1.00  0.83           H  
ATOM     93 1HB  PRO A   7      -1.013   2.558  18.637  1.00  0.83           H  
ATOM     94 2HB  PRO A   7      -1.015   0.834  18.253  1.00  0.83           H  
ATOM     95 1HG  PRO A   7       0.986   2.391  17.548  1.00  0.83           H  
ATOM     96 2HG  PRO A   7       0.521   1.076  16.486  1.00  0.83           H  
ATOM     97 1HD  PRO A   7       0.030   4.059  16.181  1.00  0.83           H  
ATOM     98 2HD  PRO A   7       0.251   2.730  14.961  1.00  0.83           H  
ATOM     99  N   THR A   8      -4.156   1.853  18.281  1.00  0.80           N  
ATOM    100  CA  THR A   8      -5.238   2.262  19.164  1.00  0.80           C  
ATOM    101  C   THR A   8      -4.731   2.998  20.413  1.00  0.80           C  
ATOM    102  O   THR A   8      -3.784   2.545  21.070  1.00  0.80           O  
ATOM    103  CB  THR A   8      -6.057   1.020  19.578  1.00  0.80           C  
ATOM    104  OG1 THR A   8      -6.601   0.395  18.405  1.00  0.80           O  
ATOM    105  CG2 THR A   8      -7.165   1.384  20.528  1.00  0.80           C  
ATOM    106  H   THR A   8      -4.053   0.867  18.085  1.00  0.80           H  
ATOM    107  HA  THR A   8      -5.890   2.941  18.614  1.00  0.80           H  
ATOM    108  HB  THR A   8      -5.398   0.309  20.077  1.00  0.80           H  
ATOM    109  HG1 THR A   8      -7.163  -0.343  18.667  1.00  0.80           H  
ATOM    110 1HG2 THR A   8      -7.719   0.488  20.808  1.00  0.80           H  
ATOM    111 2HG2 THR A   8      -6.742   1.824  21.415  1.00  0.80           H  
ATOM    112 3HG2 THR A   8      -7.844   2.091  20.055  1.00  0.80           H  
ATOM    113  N   THR A   9      -5.380   4.130  20.721  1.00  0.78           N  
ATOM    114  CA  THR A   9      -5.072   4.938  21.902  1.00  0.78           C  
ATOM    115  C   THR A   9      -6.193   4.925  22.933  1.00  0.78           C  
ATOM    116  O   THR A   9      -6.093   5.575  23.971  1.00  0.78           O  
ATOM    117  CB  THR A   9      -4.764   6.406  21.536  1.00  0.78           C  
ATOM    118  OG1 THR A   9      -5.894   6.988  20.827  1.00  0.78           O  
ATOM    119  CG2 THR A   9      -3.499   6.509  20.701  1.00  0.78           C  
ATOM    120  H   THR A   9      -6.115   4.438  20.101  1.00  0.78           H  
ATOM    121  HA  THR A   9      -4.191   4.520  22.364  1.00  0.78           H  
ATOM    122  HB  THR A   9      -4.612   6.968  22.460  1.00  0.78           H  
ATOM    123  HG1 THR A   9      -5.993   6.537  19.978  1.00  0.78           H  
ATOM    124 1HG2 THR A   9      -3.292   7.554  20.474  1.00  0.78           H  
ATOM    125 2HG2 THR A   9      -2.672   6.097  21.265  1.00  0.78           H  
ATOM    126 3HG2 THR A   9      -3.620   5.953  19.770  1.00  0.78           H  
ATOM    127  N   GLU A  10      -7.283   4.237  22.609  1.00  0.78           N  
ATOM    128  CA  GLU A  10      -8.461   4.210  23.460  1.00  0.78           C  
ATOM    129  C   GLU A  10      -9.192   2.886  23.372  1.00  0.78           C  
ATOM    130  O   GLU A  10      -9.400   2.346  22.288  1.00  0.78           O  
ATOM    131  CB  GLU A  10      -9.416   5.324  23.052  1.00  0.78           C  
ATOM    132  CG  GLU A  10     -10.642   5.498  23.940  1.00  0.78           C  
ATOM    133  CD  GLU A  10     -11.463   6.700  23.546  1.00  0.78           C  
ATOM    134  OE1 GLU A  10     -11.065   7.386  22.626  1.00  0.78           O  
ATOM    135  OE2 GLU A  10     -12.476   6.936  24.159  1.00  0.78           O  
ATOM    136  H   GLU A  10      -7.285   3.713  21.749  1.00  0.78           H  
ATOM    137  HA  GLU A  10      -8.148   4.363  24.494  1.00  0.78           H  
ATOM    138 1HB  GLU A  10      -8.880   6.256  23.017  1.00  0.78           H  
ATOM    139 2HB  GLU A  10      -9.776   5.127  22.043  1.00  0.78           H  
ATOM    140 1HG  GLU A  10     -11.265   4.614  23.869  1.00  0.78           H  
ATOM    141 2HG  GLU A  10     -10.318   5.603  24.975  1.00  0.78           H  
ATOM    142  N   ASP A  11      -9.589   2.376  24.524  1.00  0.80           N  
ATOM    143  CA  ASP A  11     -10.344   1.140  24.609  1.00  0.80           C  
ATOM    144  C   ASP A  11     -11.319   1.182  25.778  1.00  0.80           C  
ATOM    145  O   ASP A  11     -10.927   0.905  26.910  1.00  0.80           O  
ATOM    146  CB  ASP A  11      -9.416  -0.054  24.716  1.00  0.80           C  
ATOM    147  CG  ASP A  11     -10.138  -1.423  24.770  1.00  0.80           C  
ATOM    148  OD1 ASP A  11     -11.349  -1.475  25.028  1.00  0.80           O  
ATOM    149  OD2 ASP A  11      -9.459  -2.413  24.561  1.00  0.80           O  
ATOM    150  H   ASP A  11      -9.369   2.882  25.374  1.00  0.80           H  
ATOM    151  HA  ASP A  11     -10.864   0.995  23.671  1.00  0.80           H  
ATOM    152 1HB  ASP A  11      -8.778  -0.066  23.845  1.00  0.80           H  
ATOM    153 2HB  ASP A  11      -8.787   0.058  25.590  1.00  0.80           H  
ATOM    154  N   PRO A  12     -12.604   1.485  25.531  1.00  0.85           N  
ATOM    155  CA  PRO A  12     -13.669   1.621  26.507  1.00  0.85           C  
ATOM    156  C   PRO A  12     -13.890   0.385  27.381  1.00  0.85           C  
ATOM    157  O   PRO A  12     -14.556   0.487  28.412  1.00  0.85           O  
ATOM    158  CB  PRO A  12     -14.901   1.876  25.626  1.00  0.85           C  
ATOM    159  CG  PRO A  12     -14.357   2.485  24.365  1.00  0.85           C  
ATOM    160  CD  PRO A  12     -13.037   1.796  24.144  1.00  0.85           C  
ATOM    161  HA  PRO A  12     -13.458   2.496  27.138  1.00  0.85           H  
ATOM    162 1HB  PRO A  12     -15.429   0.927  25.446  1.00  0.85           H  
ATOM    163 2HB  PRO A  12     -15.606   2.538  26.150  1.00  0.85           H  
ATOM    164 1HG  PRO A  12     -15.063   2.331  23.534  1.00  0.85           H  
ATOM    165 2HG  PRO A  12     -14.245   3.576  24.487  1.00  0.85           H  
ATOM    166 1HD  PRO A  12     -13.166   0.870  23.557  1.00  0.85           H  
ATOM    167 2HD  PRO A  12     -12.371   2.522  23.658  1.00  0.85           H  
ATOM    168  N   SER A  13     -13.413  -0.799  26.959  1.00  0.92           N  
ATOM    169  CA  SER A  13     -13.637  -1.982  27.782  1.00  0.92           C  
ATOM    170  C   SER A  13     -12.601  -2.120  28.908  1.00  0.92           C  
ATOM    171  O   SER A  13     -12.741  -2.979  29.783  1.00  0.92           O  
ATOM    172  CB  SER A  13     -13.671  -3.246  26.931  1.00  0.92           C  
ATOM    173  OG  SER A  13     -12.415  -3.581  26.403  1.00  0.92           O  
ATOM    174  H   SER A  13     -12.833  -0.894  26.116  1.00  0.92           H  
ATOM    175  HA  SER A  13     -14.615  -1.883  28.250  1.00  0.92           H  
ATOM    176 1HB  SER A  13     -14.043  -4.072  27.531  1.00  0.92           H  
ATOM    177 2HB  SER A  13     -14.372  -3.099  26.113  1.00  0.92           H  
ATOM    178  HG  SER A  13     -12.092  -2.792  25.906  1.00  0.92           H  
ATOM    179  N   LYS A  14     -11.545  -1.302  28.880  1.00  1.02           N  
ATOM    180  CA  LYS A  14     -10.506  -1.413  29.895  1.00  1.02           C  
ATOM    181  C   LYS A  14     -10.889  -0.671  31.184  1.00  1.02           C  
ATOM    182  O   LYS A  14     -11.651   0.292  31.138  1.00  1.02           O  
ATOM    183  CB  LYS A  14      -9.168  -0.887  29.371  1.00  1.02           C  
ATOM    184  CG  LYS A  14      -8.573  -1.701  28.231  1.00  1.02           C  
ATOM    185  CD  LYS A  14      -7.171  -1.209  27.862  1.00  1.02           C  
ATOM    186  CE  LYS A  14      -6.598  -1.943  26.645  1.00  1.02           C  
ATOM    187  NZ  LYS A  14      -6.502  -3.412  26.869  1.00  1.02           N  
ATOM    188  H   LYS A  14     -11.459  -0.595  28.147  1.00  1.02           H  
ATOM    189  HA  LYS A  14     -10.375  -2.469  30.086  1.00  1.02           H  
ATOM    190 1HB  LYS A  14      -9.306   0.134  29.004  1.00  1.02           H  
ATOM    191 2HB  LYS A  14      -8.454  -0.844  30.162  1.00  1.02           H  
ATOM    192 1HG  LYS A  14      -8.519  -2.748  28.523  1.00  1.02           H  
ATOM    193 2HG  LYS A  14      -9.223  -1.623  27.372  1.00  1.02           H  
ATOM    194 1HD  LYS A  14      -7.213  -0.142  27.635  1.00  1.02           H  
ATOM    195 2HD  LYS A  14      -6.499  -1.349  28.712  1.00  1.02           H  
ATOM    196 1HE  LYS A  14      -7.228  -1.764  25.784  1.00  1.02           H  
ATOM    197 2HE  LYS A  14      -5.601  -1.549  26.439  1.00  1.02           H  
ATOM    198 1HZ  LYS A  14      -6.118  -3.854  26.046  1.00  1.02           H  
ATOM    199 2HZ  LYS A  14      -5.903  -3.591  27.663  1.00  1.02           H  
ATOM    200 3HZ  LYS A  14      -7.432  -3.778  27.045  1.00  1.02           H  
ATOM    201  N   PRO A  15     -10.422  -1.120  32.360  1.00  1.12           N  
ATOM    202  CA  PRO A  15     -10.502  -0.403  33.619  1.00  1.12           C  
ATOM    203  C   PRO A  15      -9.781   0.928  33.499  1.00  1.12           C  
ATOM    204  O   PRO A  15      -8.768   1.016  32.813  1.00  1.12           O  
ATOM    205  CB  PRO A  15      -9.776  -1.338  34.591  1.00  1.12           C  
ATOM    206  CG  PRO A  15      -9.900  -2.712  33.974  1.00  1.12           C  
ATOM    207  CD  PRO A  15      -9.867  -2.486  32.480  1.00  1.12           C  
ATOM    208  HA  PRO A  15     -11.559  -0.260  33.895  1.00  1.12           H  
ATOM    209 1HB  PRO A  15      -8.734  -1.013  34.711  1.00  1.12           H  
ATOM    210 2HB  PRO A  15     -10.242  -1.277  35.583  1.00  1.12           H  
ATOM    211 1HG  PRO A  15      -9.077  -3.356  34.322  1.00  1.12           H  
ATOM    212 2HG  PRO A  15     -10.836  -3.190  34.303  1.00  1.12           H  
ATOM    213 1HD  PRO A  15      -8.850  -2.542  32.086  1.00  1.12           H  
ATOM    214 2HD  PRO A  15     -10.541  -3.234  32.037  1.00  1.12           H  
ATOM    215  N   THR A  16     -10.255   1.953  34.188  1.00  1.21           N  
ATOM    216  CA  THR A  16      -9.564   3.237  34.126  1.00  1.21           C  
ATOM    217  C   THR A  16      -9.090   3.667  35.508  1.00  1.21           C  
ATOM    218  O   THR A  16      -9.830   4.292  36.268  1.00  1.21           O  
ATOM    219  CB  THR A  16     -10.472   4.310  33.507  1.00  1.21           C  
ATOM    220  OG1 THR A  16     -11.696   4.399  34.251  1.00  1.21           O  
ATOM    221  CG2 THR A  16     -10.783   3.946  32.051  1.00  1.21           C  
ATOM    222  H   THR A  16     -11.091   1.854  34.745  1.00  1.21           H  
ATOM    223  HA  THR A  16      -8.683   3.135  33.491  1.00  1.21           H  
ATOM    224  HB  THR A  16      -9.965   5.273  33.537  1.00  1.21           H  
ATOM    225  HG1 THR A  16     -11.501   4.656  35.157  1.00  1.21           H  
ATOM    226 1HG2 THR A  16     -11.418   4.711  31.610  1.00  1.21           H  
ATOM    227 2HG2 THR A  16      -9.853   3.875  31.483  1.00  1.21           H  
ATOM    228 3HG2 THR A  16     -11.295   2.985  32.011  1.00  1.21           H  
ATOM    229  N   ALA A  17      -7.857   3.290  35.837  1.00  1.25           N  
ATOM    230  CA  ALA A  17      -7.290   3.544  37.159  1.00  1.25           C  
ATOM    231  C   ALA A  17      -6.172   4.564  37.090  1.00  1.25           C  
ATOM    232  O   ALA A  17      -5.136   4.314  36.484  1.00  1.25           O  
ATOM    233  CB  ALA A  17      -6.760   2.255  37.758  1.00  1.25           C  
ATOM    234  H   ALA A  17      -7.307   2.795  35.144  1.00  1.25           H  
ATOM    235  HA  ALA A  17      -8.077   3.944  37.799  1.00  1.25           H  
ATOM    236 1HB  ALA A  17      -6.360   2.458  38.751  1.00  1.25           H  
ATOM    237 2HB  ALA A  17      -7.568   1.529  37.833  1.00  1.25           H  
ATOM    238 3HB  ALA A  17      -5.970   1.856  37.122  1.00  1.25           H  
ATOM    239  N   ASP A  18      -6.346   5.716  37.721  1.00  1.25           N  
ATOM    240  CA  ASP A  18      -5.306   6.741  37.644  1.00  1.25           C  
ATOM    241  C   ASP A  18      -4.228   6.448  38.684  1.00  1.25           C  
ATOM    242  O   ASP A  18      -4.176   7.088  39.731  1.00  1.25           O  
ATOM    243  CB  ASP A  18      -5.881   8.135  37.889  1.00  1.25           C  
ATOM    244  CG  ASP A  18      -4.928   9.280  37.514  1.00  1.25           C  
ATOM    245  OD1 ASP A  18      -4.040   9.067  36.731  1.00  1.25           O  
ATOM    246  OD2 ASP A  18      -5.049  10.353  38.072  1.00  1.25           O  
ATOM    247  H   ASP A  18      -7.202   5.892  38.229  1.00  1.25           H  
ATOM    248  HA  ASP A  18      -4.846   6.707  36.657  1.00  1.25           H  
ATOM    249 1HB  ASP A  18      -6.808   8.249  37.330  1.00  1.25           H  
ATOM    250 2HB  ASP A  18      -6.129   8.232  38.947  1.00  1.25           H  
ATOM    251  N   LEU A  19      -3.405   5.452  38.399  1.00  1.20           N  
ATOM    252  CA  LEU A  19      -2.390   4.970  39.328  1.00  1.20           C  
ATOM    253  C   LEU A  19      -1.194   5.912  39.355  1.00  1.20           C  
ATOM    254  O   LEU A  19      -0.826   6.488  38.326  1.00  1.20           O  
ATOM    255  CB  LEU A  19      -1.907   3.594  38.884  1.00  1.20           C  
ATOM    256  CG  LEU A  19      -2.955   2.517  38.800  1.00  1.20           C  
ATOM    257  CD1 LEU A  19      -2.325   1.300  38.219  1.00  1.20           C  
ATOM    258  CD2 LEU A  19      -3.522   2.238  40.167  1.00  1.20           C  
ATOM    259  H   LEU A  19      -3.557   4.983  37.507  1.00  1.20           H  
ATOM    260  HA  LEU A  19      -2.823   4.914  40.327  1.00  1.20           H  
ATOM    261 1HB  LEU A  19      -1.466   3.687  37.917  1.00  1.20           H  
ATOM    262 2HB  LEU A  19      -1.140   3.255  39.578  1.00  1.20           H  
ATOM    263  HG  LEU A  19      -3.750   2.837  38.130  1.00  1.20           H  
ATOM    264 1HD1 LEU A  19      -3.062   0.505  38.125  1.00  1.20           H  
ATOM    265 2HD1 LEU A  19      -1.922   1.537  37.235  1.00  1.20           H  
ATOM    266 3HD1 LEU A  19      -1.531   0.988  38.869  1.00  1.20           H  
ATOM    267 1HD2 LEU A  19      -4.276   1.454  40.095  1.00  1.20           H  
ATOM    268 2HD2 LEU A  19      -2.723   1.908  40.841  1.00  1.20           H  
ATOM    269 3HD2 LEU A  19      -3.978   3.145  40.565  1.00  1.20           H  
ATOM    270  N   ASP A  20      -0.510   5.981  40.502  1.00  1.13           N  
ATOM    271  CA  ASP A  20       0.672   6.839  40.631  1.00  1.13           C  
ATOM    272  C   ASP A  20       1.742   6.526  39.593  1.00  1.13           C  
ATOM    273  O   ASP A  20       2.413   7.431  39.093  1.00  1.13           O  
ATOM    274  CB  ASP A  20       1.293   6.701  42.023  1.00  1.13           C  
ATOM    275  CG  ASP A  20       0.482   7.357  43.136  1.00  1.13           C  
ATOM    276  OD1 ASP A  20      -0.397   8.127  42.834  1.00  1.13           O  
ATOM    277  OD2 ASP A  20       0.753   7.080  44.276  1.00  1.13           O  
ATOM    278  H   ASP A  20      -0.844   5.470  41.309  1.00  1.13           H  
ATOM    279  HA  ASP A  20       0.358   7.871  40.495  1.00  1.13           H  
ATOM    280 1HB  ASP A  20       1.421   5.642  42.261  1.00  1.13           H  
ATOM    281 2HB  ASP A  20       2.287   7.147  42.016  1.00  1.13           H  
ATOM    282  N   GLN A  21       1.887   5.253  39.234  1.00  1.07           N  
ATOM    283  CA  GLN A  21       2.886   4.884  38.247  1.00  1.07           C  
ATOM    284  C   GLN A  21       2.592   5.449  36.859  1.00  1.07           C  
ATOM    285  O   GLN A  21       3.510   5.658  36.063  1.00  1.07           O  
ATOM    286  CB  GLN A  21       3.011   3.389  38.075  1.00  1.07           C  
ATOM    287  CG  GLN A  21       3.582   2.630  39.166  1.00  1.07           C  
ATOM    288  CD  GLN A  21       3.827   1.209  38.697  1.00  1.07           C  
ATOM    289  OE1 GLN A  21       3.089   0.665  37.848  1.00  1.07           O  
ATOM    290  NE2 GLN A  21       4.880   0.614  39.226  1.00  1.07           N  
ATOM    291  H   GLN A  21       1.307   4.546  39.660  1.00  1.07           H  
ATOM    292  HA  GLN A  21       3.850   5.277  38.572  1.00  1.07           H  
ATOM    293 1HB  GLN A  21       2.039   2.963  37.827  1.00  1.07           H  
ATOM    294 2HB  GLN A  21       3.654   3.229  37.252  1.00  1.07           H  
ATOM    295 1HG  GLN A  21       4.520   3.080  39.444  1.00  1.07           H  
ATOM    296 2HG  GLN A  21       2.903   2.613  40.020  1.00  1.07           H  
ATOM    297 1HE2 GLN A  21       5.124  -0.315  38.965  1.00  1.07           H  
ATOM    298 2HE2 GLN A  21       5.450   1.133  39.904  1.00  1.07           H  
ATOM    299  N   LEU A  22       1.309   5.634  36.541  1.00  1.02           N  
ATOM    300  CA  LEU A  22       0.926   6.088  35.216  1.00  1.02           C  
ATOM    301  C   LEU A  22       1.140   7.587  35.199  1.00  1.02           C  
ATOM    302  O   LEU A  22       1.578   8.161  34.200  1.00  1.02           O  
ATOM    303  CB  LEU A  22      -0.548   5.764  34.952  1.00  1.02           C  
ATOM    304  CG  LEU A  22      -0.942   4.259  34.956  1.00  1.02           C  
ATOM    305  CD1 LEU A  22      -2.437   4.160  34.847  1.00  1.02           C  
ATOM    306  CD2 LEU A  22      -0.301   3.521  33.833  1.00  1.02           C  
ATOM    307  H   LEU A  22       0.585   5.511  37.241  1.00  1.02           H  
ATOM    308  HA  LEU A  22       1.556   5.615  34.467  1.00  1.02           H  
ATOM    309 1HB  LEU A  22      -1.152   6.262  35.717  1.00  1.02           H  
ATOM    310 2HB  LEU A  22      -0.825   6.177  33.982  1.00  1.02           H  
ATOM    311  HG  LEU A  22      -0.630   3.815  35.887  1.00  1.02           H  
ATOM    312 1HD1 LEU A  22      -2.747   3.116  34.880  1.00  1.02           H  
ATOM    313 2HD1 LEU A  22      -2.878   4.691  35.672  1.00  1.02           H  
ATOM    314 3HD1 LEU A  22      -2.770   4.604  33.910  1.00  1.02           H  
ATOM    315 1HD2 LEU A  22      -0.605   2.486  33.869  1.00  1.02           H  
ATOM    316 2HD2 LEU A  22      -0.630   3.956  32.896  1.00  1.02           H  
ATOM    317 3HD2 LEU A  22       0.778   3.589  33.925  1.00  1.02           H  
ATOM    318  N   ARG A  23       0.863   8.223  36.343  1.00  0.99           N  
ATOM    319  CA  ARG A  23       1.059   9.656  36.450  1.00  0.99           C  
ATOM    320  C   ARG A  23       2.546   9.958  36.286  1.00  0.99           C  
ATOM    321  O   ARG A  23       2.926  10.840  35.517  1.00  0.99           O  
ATOM    322  CB  ARG A  23       0.577  10.162  37.803  1.00  0.99           C  
ATOM    323  CG  ARG A  23      -0.948  10.154  38.021  1.00  0.99           C  
ATOM    324  CD  ARG A  23      -1.304  10.580  39.415  1.00  0.99           C  
ATOM    325  NE  ARG A  23      -2.740  10.616  39.638  1.00  0.99           N  
ATOM    326  CZ  ARG A  23      -3.342  10.675  40.834  1.00  0.99           C  
ATOM    327  NH1 ARG A  23      -2.640  10.704  41.946  1.00  0.99           N  
ATOM    328  NH2 ARG A  23      -4.657  10.697  40.860  1.00  0.99           N  
ATOM    329  H   ARG A  23       0.481   7.696  37.131  1.00  0.99           H  
ATOM    330  HA  ARG A  23       0.499  10.154  35.658  1.00  0.99           H  
ATOM    331 1HB  ARG A  23       1.017   9.557  38.590  1.00  0.99           H  
ATOM    332 2HB  ARG A  23       0.926  11.186  37.948  1.00  0.99           H  
ATOM    333 1HG  ARG A  23      -1.436  10.827  37.316  1.00  0.99           H  
ATOM    334 2HG  ARG A  23      -1.332   9.137  37.871  1.00  0.99           H  
ATOM    335 1HD  ARG A  23      -0.874   9.878  40.127  1.00  0.99           H  
ATOM    336 2HD  ARG A  23      -0.906  11.574  39.602  1.00  0.99           H  
ATOM    337  HE  ARG A  23      -3.373  10.592  38.821  1.00  0.99           H  
ATOM    338 1HH1 ARG A  23      -1.628  10.673  41.906  1.00  0.99           H  
ATOM    339 2HH1 ARG A  23      -3.109  10.737  42.836  1.00  0.99           H  
ATOM    340 1HH2 ARG A  23      -5.148  10.653  39.951  1.00  0.99           H  
ATOM    341 2HH2 ARG A  23      -5.159  10.735  41.728  1.00  0.99           H  
ATOM    342  N   PHE A  24       3.386   9.141  36.934  1.00  0.98           N  
ATOM    343  CA  PHE A  24       4.838   9.253  36.846  1.00  0.98           C  
ATOM    344  C   PHE A  24       5.269   9.086  35.390  1.00  0.98           C  
ATOM    345  O   PHE A  24       6.040   9.884  34.841  1.00  0.98           O  
ATOM    346  CB  PHE A  24       5.504   8.181  37.713  1.00  0.98           C  
ATOM    347  CG  PHE A  24       6.996   8.233  37.747  1.00  0.98           C  
ATOM    348  CD1 PHE A  24       7.647   9.122  38.584  1.00  0.98           C  
ATOM    349  CD2 PHE A  24       7.752   7.402  36.967  1.00  0.98           C  
ATOM    350  CE1 PHE A  24       9.023   9.164  38.636  1.00  0.98           C  
ATOM    351  CE2 PHE A  24       9.115   7.449  37.028  1.00  0.98           C  
ATOM    352  CZ  PHE A  24       9.753   8.320  37.855  1.00  0.98           C  
ATOM    353  H   PHE A  24       2.998   8.431  37.554  1.00  0.98           H  
ATOM    354  HA  PHE A  24       5.137  10.240  37.196  1.00  0.98           H  
ATOM    355 1HB  PHE A  24       5.131   8.257  38.734  1.00  0.98           H  
ATOM    356 2HB  PHE A  24       5.215   7.199  37.345  1.00  0.98           H  
ATOM    357  HD1 PHE A  24       7.058   9.789  39.214  1.00  0.98           H  
ATOM    358  HD2 PHE A  24       7.255   6.694  36.303  1.00  0.98           H  
ATOM    359  HE1 PHE A  24       9.528   9.862  39.302  1.00  0.98           H  
ATOM    360  HE2 PHE A  24       9.695   6.785  36.434  1.00  0.98           H  
ATOM    361  HZ  PHE A  24      10.842   8.334  37.890  1.00  0.98           H  
ATOM    362  N   ALA A  25       4.742   8.049  34.744  1.00  0.97           N  
ATOM    363  CA  ALA A  25       5.045   7.790  33.353  1.00  0.97           C  
ATOM    364  C   ALA A  25       4.649   8.976  32.445  1.00  0.97           C  
ATOM    365  O   ALA A  25       5.297   9.226  31.425  1.00  0.97           O  
ATOM    366  CB  ALA A  25       4.347   6.532  32.915  1.00  0.97           C  
ATOM    367  H   ALA A  25       4.129   7.395  35.232  1.00  0.97           H  
ATOM    368  HA  ALA A  25       6.117   7.638  33.271  1.00  0.97           H  
ATOM    369 1HB  ALA A  25       4.614   6.336  31.896  1.00  0.97           H  
ATOM    370 2HB  ALA A  25       4.657   5.699  33.548  1.00  0.97           H  
ATOM    371 3HB  ALA A  25       3.276   6.671  33.003  1.00  0.97           H  
ATOM    372  N   LEU A  26       3.589   9.709  32.782  1.00  0.96           N  
ATOM    373  CA  LEU A  26       3.213  10.841  31.939  1.00  0.96           C  
ATOM    374  C   LEU A  26       4.095  12.065  32.231  1.00  0.96           C  
ATOM    375  O   LEU A  26       4.751  12.622  31.338  1.00  0.96           O  
ATOM    376  CB  LEU A  26       1.752  11.234  32.220  1.00  0.96           C  
ATOM    377  CG  LEU A  26       1.156  12.354  31.380  1.00  0.96           C  
ATOM    378  CD1 LEU A  26       1.115  11.934  29.893  1.00  0.96           C  
ATOM    379  CD2 LEU A  26      -0.232  12.646  31.891  1.00  0.96           C  
ATOM    380  H   LEU A  26       3.028   9.462  33.599  1.00  0.96           H  
ATOM    381  HA  LEU A  26       3.329  10.561  30.896  1.00  0.96           H  
ATOM    382 1HB  LEU A  26       1.118  10.387  32.115  1.00  0.96           H  
ATOM    383 2HB  LEU A  26       1.688  11.549  33.261  1.00  0.96           H  
ATOM    384  HG  LEU A  26       1.776  13.247  31.470  1.00  0.96           H  
ATOM    385 1HD1 LEU A  26       0.683  12.745  29.313  1.00  0.96           H  
ATOM    386 2HD1 LEU A  26       2.125  11.725  29.538  1.00  0.96           H  
ATOM    387 3HD1 LEU A  26       0.500  11.043  29.777  1.00  0.96           H  
ATOM    388 1HD2 LEU A  26      -0.665  13.452  31.313  1.00  0.96           H  
ATOM    389 2HD2 LEU A  26      -0.850  11.751  31.798  1.00  0.96           H  
ATOM    390 3HD2 LEU A  26      -0.173  12.943  32.940  1.00  0.96           H  
ATOM    391  N   GLU A  27       4.096  12.480  33.499  1.00  0.96           N  
ATOM    392  CA  GLU A  27       4.781  13.684  33.951  1.00  0.96           C  
ATOM    393  C   GLU A  27       6.292  13.631  33.870  1.00  0.96           C  
ATOM    394  O   GLU A  27       6.933  14.648  33.595  1.00  0.96           O  
ATOM    395  CB  GLU A  27       4.398  14.000  35.394  1.00  0.96           C  
ATOM    396  CG  GLU A  27       2.953  14.454  35.593  1.00  0.96           C  
ATOM    397  CD  GLU A  27       2.618  14.764  37.045  1.00  0.96           C  
ATOM    398  OE1 GLU A  27       3.423  14.471  37.900  1.00  0.96           O  
ATOM    399  OE2 GLU A  27       1.559  15.304  37.290  1.00  0.96           O  
ATOM    400  H   GLU A  27       3.583  11.932  34.187  1.00  0.96           H  
ATOM    401  HA  GLU A  27       4.446  14.507  33.322  1.00  0.96           H  
ATOM    402 1HB  GLU A  27       4.551  13.108  36.006  1.00  0.96           H  
ATOM    403 2HB  GLU A  27       5.054  14.778  35.781  1.00  0.96           H  
ATOM    404 1HG  GLU A  27       2.773  15.341  34.989  1.00  0.96           H  
ATOM    405 2HG  GLU A  27       2.293  13.661  35.234  1.00  0.96           H  
ATOM    406  N   THR A  28       6.867  12.462  34.128  1.00  0.94           N  
ATOM    407  CA  THR A  28       8.302  12.341  34.151  1.00  0.94           C  
ATOM    408  C   THR A  28       8.817  11.614  32.928  1.00  0.94           C  
ATOM    409  O   THR A  28       9.632  12.169  32.190  1.00  0.94           O  
ATOM    410  CB  THR A  28       8.773  11.591  35.412  1.00  0.94           C  
ATOM    411  OG1 THR A  28       8.327  12.291  36.585  1.00  0.94           O  
ATOM    412  CG2 THR A  28      10.280  11.534  35.424  1.00  0.94           C  
ATOM    413  H   THR A  28       6.308  11.642  34.348  1.00  0.94           H  
ATOM    414  HA  THR A  28       8.737  13.340  34.160  1.00  0.94           H  
ATOM    415  HB  THR A  28       8.378  10.577  35.419  1.00  0.94           H  
ATOM    416  HG1 THR A  28       7.409  12.055  36.767  1.00  0.94           H  
ATOM    417 1HG2 THR A  28      10.617  11.007  36.314  1.00  0.94           H  
ATOM    418 2HG2 THR A  28      10.627  11.019  34.537  1.00  0.94           H  
ATOM    419 3HG2 THR A  28      10.680  12.545  35.428  1.00  0.94           H  
ATOM    420  N   LEU A  29       8.346  10.391  32.679  1.00  0.93           N  
ATOM    421  CA  LEU A  29       8.932   9.648  31.562  1.00  0.93           C  
ATOM    422  C   LEU A  29       8.616  10.272  30.222  1.00  0.93           C  
ATOM    423  O   LEU A  29       9.531  10.609  29.479  1.00  0.93           O  
ATOM    424  CB  LEU A  29       8.446   8.205  31.511  1.00  0.93           C  
ATOM    425  CG  LEU A  29       8.986   7.384  30.383  1.00  0.93           C  
ATOM    426  CD1 LEU A  29      10.441   7.228  30.536  1.00  0.93           C  
ATOM    427  CD2 LEU A  29       8.257   6.041  30.300  1.00  0.93           C  
ATOM    428  H   LEU A  29       7.621   9.999  33.286  1.00  0.93           H  
ATOM    429  HA  LEU A  29      10.013   9.652  31.676  1.00  0.93           H  
ATOM    430 1HB  LEU A  29       8.686   7.736  32.438  1.00  0.93           H  
ATOM    431 2HB  LEU A  29       7.397   8.198  31.395  1.00  0.93           H  
ATOM    432  HG  LEU A  29       8.846   7.922  29.487  1.00  0.93           H  
ATOM    433 1HD1 LEU A  29      10.803   6.672  29.682  1.00  0.93           H  
ATOM    434 2HD1 LEU A  29      10.916   8.210  30.567  1.00  0.93           H  
ATOM    435 3HD1 LEU A  29      10.663   6.685  31.449  1.00  0.93           H  
ATOM    436 1HD2 LEU A  29       8.653   5.479  29.470  1.00  0.93           H  
ATOM    437 2HD2 LEU A  29       8.398   5.477  31.198  1.00  0.93           H  
ATOM    438 3HD2 LEU A  29       7.191   6.216  30.150  1.00  0.93           H  
ATOM    439  N   THR A  30       7.340  10.474  29.917  1.00  0.91           N  
ATOM    440  CA  THR A  30       7.003  10.984  28.602  1.00  0.91           C  
ATOM    441  C   THR A  30       7.607  12.357  28.413  1.00  0.91           C  
ATOM    442  O   THR A  30       8.237  12.619  27.390  1.00  0.91           O  
ATOM    443  CB  THR A  30       5.487  11.002  28.371  1.00  0.91           C  
ATOM    444  OG1 THR A  30       4.981   9.666  28.514  1.00  0.91           O  
ATOM    445  CG2 THR A  30       5.183  11.496  26.953  1.00  0.91           C  
ATOM    446  H   THR A  30       6.601  10.200  30.562  1.00  0.91           H  
ATOM    447  HA  THR A  30       7.446  10.339  27.860  1.00  0.91           H  
ATOM    448  HB  THR A  30       5.009  11.650  29.092  1.00  0.91           H  
ATOM    449  HG1 THR A  30       5.052   9.407  29.463  1.00  0.91           H  
ATOM    450 1HG2 THR A  30       4.112  11.493  26.799  1.00  0.91           H  
ATOM    451 2HG2 THR A  30       5.567  12.510  26.827  1.00  0.91           H  
ATOM    452 3HG2 THR A  30       5.658  10.839  26.220  1.00  0.91           H  
ATOM    453  N   ALA A  31       7.483  13.226  29.417  1.00  0.91           N  
ATOM    454  CA  ALA A  31       8.096  14.541  29.275  1.00  0.91           C  
ATOM    455  C   ALA A  31       9.615  14.421  29.022  1.00  0.91           C  
ATOM    456  O   ALA A  31      10.155  15.085  28.133  1.00  0.91           O  
ATOM    457  CB  ALA A  31       7.838  15.358  30.529  1.00  0.91           C  
ATOM    458  H   ALA A  31       6.911  12.987  30.229  1.00  0.91           H  
ATOM    459  HA  ALA A  31       7.645  15.037  28.418  1.00  0.91           H  
ATOM    460 1HB  ALA A  31       8.273  16.343  30.418  1.00  0.91           H  
ATOM    461 2HB  ALA A  31       6.764  15.448  30.695  1.00  0.91           H  
ATOM    462 3HB  ALA A  31       8.292  14.853  31.384  1.00  0.91           H  
ATOM    463  N   THR A  32      10.292  13.507  29.721  1.00  0.94           N  
ATOM    464  CA  THR A  32      11.724  13.295  29.530  1.00  0.94           C  
ATOM    465  C   THR A  32      12.025  12.824  28.112  1.00  0.94           C  
ATOM    466  O   THR A  32      13.017  13.232  27.495  1.00  0.94           O  
ATOM    467  CB  THR A  32      12.273  12.276  30.548  1.00  0.94           C  
ATOM    468  OG1 THR A  32      12.119  12.786  31.875  1.00  0.94           O  
ATOM    469  CG2 THR A  32      13.718  11.949  30.288  1.00  0.94           C  
ATOM    470  H   THR A  32       9.829  12.956  30.443  1.00  0.94           H  
ATOM    471  HA  THR A  32      12.234  14.245  29.685  1.00  0.94           H  
ATOM    472  HB  THR A  32      11.700  11.358  30.468  1.00  0.94           H  
ATOM    473  HG1 THR A  32      11.164  12.835  32.074  1.00  0.94           H  
ATOM    474 1HG2 THR A  32      14.060  11.215  31.016  1.00  0.94           H  
ATOM    475 2HG2 THR A  32      13.813  11.536  29.284  1.00  0.94           H  
ATOM    476 3HG2 THR A  32      14.316  12.851  30.372  1.00  0.94           H  
ATOM    477  N   MET A  33      11.188  11.923  27.605  1.00  1.01           N  
ATOM    478  CA  MET A  33      11.372  11.362  26.280  1.00  1.01           C  
ATOM    479  C   MET A  33      11.207  12.416  25.178  1.00  1.01           C  
ATOM    480  O   MET A  33      11.889  12.339  24.151  1.00  1.01           O  
ATOM    481  CB  MET A  33      10.371  10.241  26.032  1.00  1.01           C  
ATOM    482  CG  MET A  33      10.568   8.913  26.876  1.00  1.01           C  
ATOM    483  SD  MET A  33       9.520   7.495  26.319  1.00  1.01           S  
ATOM    484  CE  MET A  33       7.763   7.845  26.738  1.00  1.01           C  
ATOM    485  H   MET A  33      10.403  11.612  28.176  1.00  1.01           H  
ATOM    486  HA  MET A  33      12.382  10.964  26.213  1.00  1.01           H  
ATOM    487 1HB  MET A  33       9.373  10.612  26.243  1.00  1.01           H  
ATOM    488 2HB  MET A  33      10.403   9.998  24.996  1.00  1.01           H  
ATOM    489 1HG  MET A  33      11.607   8.604  26.843  1.00  1.01           H  
ATOM    490 2HG  MET A  33      10.339   9.104  27.896  1.00  1.01           H  
ATOM    491 1HE  MET A  33       7.140   7.035  26.401  1.00  1.01           H  
ATOM    492 2HE  MET A  33       7.630   7.956  27.785  1.00  1.01           H  
ATOM    493 3HE  MET A  33       7.437   8.741  26.258  1.00  1.01           H  
ATOM    494  N   GLU A  34      10.294  13.385  25.396  1.00  1.11           N  
ATOM    495  CA  GLU A  34       9.998  14.458  24.434  1.00  1.11           C  
ATOM    496  C   GLU A  34      10.970  15.656  24.470  1.00  1.11           C  
ATOM    497  O   GLU A  34      11.126  16.359  23.469  1.00  1.11           O  
ATOM    498  CB  GLU A  34       8.554  14.950  24.613  1.00  1.11           C  
ATOM    499  CG  GLU A  34       7.501  13.909  24.227  1.00  1.11           C  
ATOM    500  CD  GLU A  34       6.082  14.387  24.316  1.00  1.11           C  
ATOM    501  OE1 GLU A  34       5.818  15.432  24.886  1.00  1.11           O  
ATOM    502  OE2 GLU A  34       5.235  13.711  23.782  1.00  1.11           O  
ATOM    503  H   GLU A  34       9.755  13.348  26.264  1.00  1.11           H  
ATOM    504  HA  GLU A  34      10.071  14.025  23.436  1.00  1.11           H  
ATOM    505 1HB  GLU A  34       8.393  15.221  25.661  1.00  1.11           H  
ATOM    506 2HB  GLU A  34       8.394  15.842  24.009  1.00  1.11           H  
ATOM    507 1HG  GLU A  34       7.686  13.587  23.217  1.00  1.11           H  
ATOM    508 2HG  GLU A  34       7.622  13.040  24.875  1.00  1.11           H  
ATOM    509  N   LYS A  35      11.606  15.900  25.616  1.00  1.22           N  
ATOM    510  CA  LYS A  35      12.569  16.997  25.766  1.00  1.22           C  
ATOM    511  C   LYS A  35      13.875  16.677  25.048  1.00  1.22           C  
ATOM    512  O   LYS A  35      14.022  15.607  24.451  1.00  1.22           O  
ATOM    513  CB  LYS A  35      12.817  17.337  27.240  1.00  1.22           C  
ATOM    514  CG  LYS A  35      11.621  17.966  27.960  1.00  1.22           C  
ATOM    515  CD  LYS A  35      11.934  18.245  29.421  1.00  1.22           C  
ATOM    516  CE  LYS A  35      10.743  18.869  30.130  1.00  1.22           C  
ATOM    517  NZ  LYS A  35      11.035  19.156  31.565  1.00  1.22           N  
ATOM    518  H   LYS A  35      11.386  15.323  26.429  1.00  1.22           H  
ATOM    519  HA  LYS A  35      12.148  17.884  25.294  1.00  1.22           H  
ATOM    520 1HB  LYS A  35      13.065  16.414  27.773  1.00  1.22           H  
ATOM    521 2HB  LYS A  35      13.668  18.005  27.338  1.00  1.22           H  
ATOM    522 1HG  LYS A  35      11.386  18.913  27.475  1.00  1.22           H  
ATOM    523 2HG  LYS A  35      10.757  17.338  27.881  1.00  1.22           H  
ATOM    524 1HD  LYS A  35      12.188  17.305  29.917  1.00  1.22           H  
ATOM    525 2HD  LYS A  35      12.787  18.918  29.491  1.00  1.22           H  
ATOM    526 1HE  LYS A  35      10.478  19.798  29.629  1.00  1.22           H  
ATOM    527 2HE  LYS A  35       9.899  18.184  30.071  1.00  1.22           H  
ATOM    528 1HZ  LYS A  35      10.221  19.567  31.999  1.00  1.22           H  
ATOM    529 2HZ  LYS A  35      11.272  18.296  32.039  1.00  1.22           H  
ATOM    530 3HZ  LYS A  35      11.811  19.800  31.629  1.00  1.22           H  
ATOM    531  N   ASP A  36      14.839  17.605  25.095  1.00  1.30           N  
ATOM    532  CA  ASP A  36      16.083  17.426  24.350  1.00  1.30           C  
ATOM    533  C   ASP A  36      15.821  17.444  22.843  1.00  1.30           C  
ATOM    534  O   ASP A  36      15.784  18.518  22.243  1.00  1.30           O  
ATOM    535  CB  ASP A  36      16.844  16.146  24.752  1.00  1.30           C  
ATOM    536  CG  ASP A  36      17.340  16.175  26.196  1.00  1.30           C  
ATOM    537  OD1 ASP A  36      17.274  17.207  26.815  1.00  1.30           O  
ATOM    538  OD2 ASP A  36      17.727  15.123  26.686  1.00  1.30           O  
ATOM    539  H   ASP A  36      14.690  18.458  25.610  1.00  1.30           H  
ATOM    540  HA  ASP A  36      16.737  18.270  24.575  1.00  1.30           H  
ATOM    541 1HB  ASP A  36      16.274  15.253  24.599  1.00  1.30           H  
ATOM    542 2HB  ASP A  36      17.725  16.062  24.109  1.00  1.30           H  
ATOM    543  N   SER A  37      15.775  16.278  22.220  1.00  1.32           N  
ATOM    544  CA  SER A  37      15.626  16.210  20.773  1.00  1.32           C  
ATOM    545  C   SER A  37      14.573  15.171  20.378  1.00  1.32           C  
ATOM    546  O   SER A  37      13.400  15.514  20.250  1.00  1.32           O  
ATOM    547  CB  SER A  37      16.980  15.934  20.107  1.00  1.32           C  
ATOM    548  OG  SER A  37      17.508  14.697  20.492  1.00  1.32           O  
ATOM    549  H   SER A  37      15.726  15.447  22.795  1.00  1.32           H  
ATOM    550  HA  SER A  37      15.275  17.179  20.419  1.00  1.32           H  
ATOM    551 1HB  SER A  37      16.870  15.965  19.023  1.00  1.32           H  
ATOM    552 2HB  SER A  37      17.675  16.726  20.385  1.00  1.32           H  
ATOM    553  HG  SER A  37      18.452  14.745  20.302  1.00  1.32           H  
ATOM    554  N   THR A  38      15.009  13.938  20.082  1.00  1.24           N  
ATOM    555  CA  THR A  38      14.142  12.814  19.688  1.00  1.24           C  
ATOM    556  C   THR A  38      12.911  13.196  18.846  1.00  1.24           C  
ATOM    557  O   THR A  38      11.881  12.528  18.908  1.00  1.24           O  
ATOM    558  CB  THR A  38      13.679  12.053  20.952  1.00  1.24           C  
ATOM    559  OG1 THR A  38      12.927  12.952  21.778  1.00  1.24           O  
ATOM    560  CG2 THR A  38      14.885  11.512  21.723  1.00  1.24           C  
ATOM    561  H   THR A  38      15.998  13.781  20.200  1.00  1.24           H  
ATOM    562  HA  THR A  38      14.746  12.128  19.091  1.00  1.24           H  
ATOM    563  HB  THR A  38      13.039  11.220  20.662  1.00  1.24           H  
ATOM    564  HG1 THR A  38      12.603  12.525  22.600  1.00  1.24           H  
ATOM    565 1HG2 THR A  38      14.545  10.992  22.605  1.00  1.24           H  
ATOM    566 2HG2 THR A  38      15.447  10.823  21.088  1.00  1.24           H  
ATOM    567 3HG2 THR A  38      15.526  12.341  22.018  1.00  1.24           H  
ATOM    568  N   ALA A  39      13.039  14.208  17.981  1.00  1.11           N  
ATOM    569  CA  ALA A  39      11.929  14.643  17.148  1.00  1.11           C  
ATOM    570  C   ALA A  39      11.326  13.505  16.305  1.00  1.11           C  
ATOM    571  O   ALA A  39      10.100  13.436  16.193  1.00  1.11           O  
ATOM    572  CB  ALA A  39      12.326  15.816  16.268  1.00  1.11           C  
ATOM    573  H   ALA A  39      13.908  14.720  17.968  1.00  1.11           H  
ATOM    574  HA  ALA A  39      11.162  15.005  17.816  1.00  1.11           H  
ATOM    575 1HB  ALA A  39      11.451  16.156  15.716  1.00  1.11           H  
ATOM    576 2HB  ALA A  39      12.688  16.625  16.904  1.00  1.11           H  
ATOM    577 3HB  ALA A  39      13.095  15.559  15.567  1.00  1.11           H  
ATOM    578  N   PRO A  40      12.123  12.575  15.708  1.00  0.97           N  
ATOM    579  CA  PRO A  40      11.647  11.449  14.924  1.00  0.97           C  
ATOM    580  C   PRO A  40      10.711  10.528  15.695  1.00  0.97           C  
ATOM    581  O   PRO A  40       9.988   9.738  15.089  1.00  0.97           O  
ATOM    582  CB  PRO A  40      12.939  10.726  14.545  1.00  0.97           C  
ATOM    583  CG  PRO A  40      14.001  11.793  14.598  1.00  0.97           C  
ATOM    584  CD  PRO A  40      13.622  12.645  15.735  1.00  0.97           C  
ATOM    585  HA  PRO A  40      11.144  11.836  14.024  1.00  0.97           H  
ATOM    586 1HB  PRO A  40      13.125   9.905  15.261  1.00  0.97           H  
ATOM    587 2HB  PRO A  40      12.840  10.268  13.552  1.00  0.97           H  
ATOM    588 1HG  PRO A  40      14.977  11.351  14.755  1.00  0.97           H  
ATOM    589 2HG  PRO A  40      14.045  12.340  13.646  1.00  0.97           H  
ATOM    590 1HD  PRO A  40      14.030  12.160  16.623  1.00  0.97           H  
ATOM    591 2HD  PRO A  40      14.021  13.631  15.571  1.00  0.97           H  
ATOM    592  N   HIS A  41      10.752  10.586  17.030  1.00  0.85           N  
ATOM    593  CA  HIS A  41       9.907   9.729  17.829  1.00  0.85           C  
ATOM    594  C   HIS A  41       8.682  10.434  18.393  1.00  0.85           C  
ATOM    595  O   HIS A  41       7.939   9.832  19.166  1.00  0.85           O  
ATOM    596  CB  HIS A  41      10.710   9.131  18.975  1.00  0.85           C  
ATOM    597  CG  HIS A  41      11.794   8.169  18.517  1.00  0.85           C  
ATOM    598  ND1 HIS A  41      13.109   8.556  18.286  1.00  0.85           N  
ATOM    599  CD2 HIS A  41      11.729   6.850  18.206  1.00  0.85           C  
ATOM    600  CE1 HIS A  41      13.805   7.500  17.862  1.00  0.85           C  
ATOM    601  NE2 HIS A  41      12.981   6.462  17.799  1.00  0.85           N  
ATOM    602  H   HIS A  41      11.336  11.255  17.527  1.00  0.85           H  
ATOM    603  HA  HIS A  41       9.546   8.906  17.213  1.00  0.85           H  
ATOM    604 1HB  HIS A  41      11.190   9.941  19.531  1.00  0.85           H  
ATOM    605 2HB  HIS A  41      10.057   8.655  19.634  1.00  0.85           H  
ATOM    606  HD2 HIS A  41      10.843   6.214  18.249  1.00  0.85           H  
ATOM    607  HE1 HIS A  41      14.866   7.492  17.592  1.00  0.85           H  
ATOM    608  HE2 HIS A  41      13.201   5.514  17.481  1.00  0.85           H  
ATOM    609  N   LEU A  42       8.441  11.687  18.006  1.00  0.78           N  
ATOM    610  CA  LEU A  42       7.288  12.412  18.540  1.00  0.78           C  
ATOM    611  C   LEU A  42       5.942  11.944  17.984  1.00  0.78           C  
ATOM    612  O   LEU A  42       4.926  12.011  18.681  1.00  0.78           O  
ATOM    613  CB  LEU A  42       7.444  13.915  18.301  1.00  0.78           C  
ATOM    614  CG  LEU A  42       8.562  14.582  19.098  1.00  0.78           C  
ATOM    615  CD1 LEU A  42       8.709  16.031  18.645  1.00  0.78           C  
ATOM    616  CD2 LEU A  42       8.248  14.513  20.578  1.00  0.78           C  
ATOM    617  H   LEU A  42       9.068  12.162  17.352  1.00  0.78           H  
ATOM    618  HA  LEU A  42       7.279  12.264  19.612  1.00  0.78           H  
ATOM    619 1HB  LEU A  42       7.655  14.073  17.242  1.00  0.78           H  
ATOM    620 2HB  LEU A  42       6.506  14.409  18.546  1.00  0.78           H  
ATOM    621  HG  LEU A  42       9.492  14.053  18.917  1.00  0.78           H  
ATOM    622 1HD1 LEU A  42       9.516  16.506  19.207  1.00  0.78           H  
ATOM    623 2HD1 LEU A  42       8.943  16.054  17.579  1.00  0.78           H  
ATOM    624 3HD1 LEU A  42       7.777  16.564  18.824  1.00  0.78           H  
ATOM    625 1HD2 LEU A  42       9.059  14.978  21.148  1.00  0.78           H  
ATOM    626 2HD2 LEU A  42       7.313  15.035  20.786  1.00  0.78           H  
ATOM    627 3HD2 LEU A  42       8.150  13.479  20.873  1.00  0.78           H  
ATOM    628  N   SER A  43       5.928  11.454  16.750  1.00  0.76           N  
ATOM    629  CA  SER A  43       4.679  11.084  16.097  1.00  0.76           C  
ATOM    630  C   SER A  43       4.944   9.901  15.158  1.00  0.76           C  
ATOM    631  O   SER A  43       6.101   9.646  14.837  1.00  0.76           O  
ATOM    632  CB  SER A  43       4.166  12.291  15.322  1.00  0.76           C  
ATOM    633  OG  SER A  43       5.008  12.577  14.243  1.00  0.76           O  
ATOM    634  H   SER A  43       6.798  11.380  16.241  1.00  0.76           H  
ATOM    635  HA  SER A  43       3.969  10.809  16.870  1.00  0.76           H  
ATOM    636 1HB  SER A  43       3.162  12.144  14.972  1.00  0.76           H  
ATOM    637 2HB  SER A  43       4.142  13.150  15.992  1.00  0.76           H  
ATOM    638  HG  SER A  43       4.941  11.810  13.647  1.00  0.76           H  
ATOM    639  N   PRO A  44       3.916   9.151  14.713  1.00  0.78           N  
ATOM    640  CA  PRO A  44       4.041   8.008  13.828  1.00  0.78           C  
ATOM    641  C   PRO A  44       4.741   8.364  12.532  1.00  0.78           C  
ATOM    642  O   PRO A  44       4.543   9.450  11.982  1.00  0.78           O  
ATOM    643  CB  PRO A  44       2.580   7.640  13.549  1.00  0.78           C  
ATOM    644  CG  PRO A  44       1.822   8.160  14.737  1.00  0.78           C  
ATOM    645  CD  PRO A  44       2.513   9.432  15.118  1.00  0.78           C  
ATOM    646  HA  PRO A  44       4.568   7.195  14.351  1.00  0.78           H  
ATOM    647 1HB  PRO A  44       2.258   8.091  12.596  1.00  0.78           H  
ATOM    648 2HB  PRO A  44       2.486   6.550  13.429  1.00  0.78           H  
ATOM    649 1HG  PRO A  44       0.760   8.303  14.482  1.00  0.78           H  
ATOM    650 2HG  PRO A  44       1.857   7.448  15.527  1.00  0.78           H  
ATOM    651 1HD  PRO A  44       2.089  10.255  14.537  1.00  0.78           H  
ATOM    652 2HD  PRO A  44       2.397   9.563  16.195  1.00  0.78           H  
ATOM    653  N   THR A  45       5.541   7.432  12.038  1.00  0.83           N  
ATOM    654  CA  THR A  45       6.248   7.593  10.777  1.00  0.83           C  
ATOM    655  C   THR A  45       5.268   7.732   9.628  1.00  0.83           C  
ATOM    656  O   THR A  45       4.355   6.921   9.508  1.00  0.83           O  
ATOM    657  CB  THR A  45       7.130   6.359  10.524  1.00  0.83           C  
ATOM    658  OG1 THR A  45       8.067   6.217  11.606  1.00  0.83           O  
ATOM    659  CG2 THR A  45       7.872   6.432   9.211  1.00  0.83           C  
ATOM    660  H   THR A  45       5.663   6.573  12.553  1.00  0.83           H  
ATOM    661  HA  THR A  45       6.865   8.491  10.825  1.00  0.83           H  
ATOM    662  HB  THR A  45       6.488   5.485  10.500  1.00  0.83           H  
ATOM    663  HG1 THR A  45       8.493   7.066  11.776  1.00  0.83           H  
ATOM    664 1HG2 THR A  45       8.465   5.532   9.076  1.00  0.83           H  
ATOM    665 2HG2 THR A  45       7.166   6.523   8.386  1.00  0.83           H  
ATOM    666 3HG2 THR A  45       8.525   7.284   9.234  1.00  0.83           H  
ATOM    667  N   ASP A  46       5.450   8.748   8.785  1.00  0.90           N  
ATOM    668  CA  ASP A  46       4.608   8.912   7.604  1.00  0.90           C  
ATOM    669  C   ASP A  46       5.340   8.299   6.409  1.00  0.90           C  
ATOM    670  O   ASP A  46       6.168   8.943   5.760  1.00  0.90           O  
ATOM    671  CB  ASP A  46       4.242  10.395   7.454  1.00  0.90           C  
ATOM    672  CG  ASP A  46       3.319  10.801   6.261  1.00  0.90           C  
ATOM    673  OD1 ASP A  46       3.512  10.370   5.121  1.00  0.90           O  
ATOM    674  OD2 ASP A  46       2.413  11.550   6.513  1.00  0.90           O  
ATOM    675  H   ASP A  46       6.198   9.401   8.961  1.00  0.90           H  
ATOM    676  HA  ASP A  46       3.682   8.367   7.758  1.00  0.90           H  
ATOM    677 1HB  ASP A  46       3.750  10.720   8.374  1.00  0.90           H  
ATOM    678 2HB  ASP A  46       5.163  10.972   7.374  1.00  0.90           H  
ATOM    679  N   ALA A  47       4.985   7.056   6.084  1.00  0.98           N  
ATOM    680  CA  ALA A  47       5.697   6.272   5.074  1.00  0.98           C  
ATOM    681  C   ALA A  47       5.712   6.921   3.696  1.00  0.98           C  
ATOM    682  O   ALA A  47       6.681   6.791   2.940  1.00  0.98           O  
ATOM    683  CB  ALA A  47       5.062   4.899   4.948  1.00  0.98           C  
ATOM    684  H   ALA A  47       4.230   6.620   6.613  1.00  0.98           H  
ATOM    685  HA  ALA A  47       6.725   6.161   5.412  1.00  0.98           H  
ATOM    686 1HB  ALA A  47       5.625   4.302   4.226  1.00  0.98           H  
ATOM    687 2HB  ALA A  47       5.072   4.400   5.919  1.00  0.98           H  
ATOM    688 3HB  ALA A  47       4.045   5.012   4.603  1.00  0.98           H  
ATOM    689  N   GLU A  48       4.649   7.628   3.341  1.00  1.04           N  
ATOM    690  CA  GLU A  48       4.619   8.202   2.009  1.00  1.04           C  
ATOM    691  C   GLU A  48       5.477   9.466   1.934  1.00  1.04           C  
ATOM    692  O   GLU A  48       6.336   9.594   1.060  1.00  1.04           O  
ATOM    693  CB  GLU A  48       3.182   8.523   1.602  1.00  1.04           C  
ATOM    694  CG  GLU A  48       2.257   7.304   1.409  1.00  1.04           C  
ATOM    695  CD  GLU A  48       0.848   7.717   1.001  1.00  1.04           C  
ATOM    696  OE1 GLU A  48       0.606   8.894   0.911  1.00  1.04           O  
ATOM    697  OE2 GLU A  48       0.018   6.859   0.794  1.00  1.04           O  
ATOM    698  H   GLU A  48       3.882   7.770   3.987  1.00  1.04           H  
ATOM    699  HA  GLU A  48       5.026   7.474   1.308  1.00  1.04           H  
ATOM    700 1HB  GLU A  48       2.731   9.160   2.368  1.00  1.04           H  
ATOM    701 2HB  GLU A  48       3.189   9.090   0.673  1.00  1.04           H  
ATOM    702 1HG  GLU A  48       2.675   6.653   0.640  1.00  1.04           H  
ATOM    703 2HG  GLU A  48       2.214   6.739   2.341  1.00  1.04           H  
ATOM    704  N   THR A  49       5.312  10.365   2.904  1.00  1.08           N  
ATOM    705  CA  THR A  49       6.020  11.640   2.912  1.00  1.08           C  
ATOM    706  C   THR A  49       7.517  11.457   3.008  1.00  1.08           C  
ATOM    707  O   THR A  49       8.293  12.174   2.377  1.00  1.08           O  
ATOM    708  CB  THR A  49       5.559  12.518   4.070  1.00  1.08           C  
ATOM    709  OG1 THR A  49       4.160  12.774   3.928  1.00  1.08           O  
ATOM    710  CG2 THR A  49       6.332  13.818   4.097  1.00  1.08           C  
ATOM    711  H   THR A  49       4.633  10.197   3.659  1.00  1.08           H  
ATOM    712  HA  THR A  49       5.803  12.157   1.978  1.00  1.08           H  
ATOM    713  HB  THR A  49       5.725  11.986   5.008  1.00  1.08           H  
ATOM    714  HG1 THR A  49       3.676  11.940   4.183  1.00  1.08           H  
ATOM    715 1HG2 THR A  49       5.989  14.425   4.933  1.00  1.08           H  
ATOM    716 2HG2 THR A  49       7.395  13.601   4.215  1.00  1.08           H  
ATOM    717 3HG2 THR A  49       6.170  14.357   3.165  1.00  1.08           H  
ATOM    718  N   LEU A  50       7.919  10.500   3.823  1.00  1.10           N  
ATOM    719  CA  LEU A  50       9.314  10.231   4.087  1.00  1.10           C  
ATOM    720  C   LEU A  50       9.954   9.318   3.048  1.00  1.10           C  
ATOM    721  O   LEU A  50      11.131   8.977   3.178  1.00  1.10           O  
ATOM    722  CB  LEU A  50       9.423   9.606   5.468  1.00  1.10           C  
ATOM    723  CG  LEU A  50       8.969  10.521   6.598  1.00  1.10           C  
ATOM    724  CD1 LEU A  50       8.981   9.755   7.883  1.00  1.10           C  
ATOM    725  CD2 LEU A  50       9.878  11.728   6.656  1.00  1.10           C  
ATOM    726  H   LEU A  50       7.220   9.942   4.320  1.00  1.10           H  
ATOM    727  HA  LEU A  50       9.848  11.180   4.083  1.00  1.10           H  
ATOM    728 1HB  LEU A  50       8.803   8.707   5.491  1.00  1.10           H  
ATOM    729 2HB  LEU A  50      10.458   9.327   5.650  1.00  1.10           H  
ATOM    730  HG  LEU A  50       7.943  10.850   6.413  1.00  1.10           H  
ATOM    731 1HD1 LEU A  50       8.642  10.392   8.697  1.00  1.10           H  
ATOM    732 2HD1 LEU A  50       8.306   8.921   7.762  1.00  1.10           H  
ATOM    733 3HD1 LEU A  50       9.988   9.397   8.092  1.00  1.10           H  
ATOM    734 1HD2 LEU A  50       9.555  12.391   7.458  1.00  1.10           H  
ATOM    735 2HD2 LEU A  50      10.902  11.404   6.843  1.00  1.10           H  
ATOM    736 3HD2 LEU A  50       9.834  12.261   5.704  1.00  1.10           H  
ATOM    737  N   ASN A  51       9.194   8.911   2.021  1.00  1.09           N  
ATOM    738  CA  ASN A  51       9.697   8.006   0.997  1.00  1.09           C  
ATOM    739  C   ASN A  51      10.231   6.704   1.580  1.00  1.09           C  
ATOM    740  O   ASN A  51      11.330   6.262   1.229  1.00  1.09           O  
ATOM    741  CB  ASN A  51      10.759   8.683   0.149  1.00  1.09           C  
ATOM    742  CG  ASN A  51      10.224   9.872  -0.614  1.00  1.09           C  
ATOM    743  OD1 ASN A  51       9.171   9.796  -1.259  1.00  1.09           O  
ATOM    744  ND2 ASN A  51      10.937  10.971  -0.551  1.00  1.09           N  
ATOM    745  H   ASN A  51       8.233   9.237   1.922  1.00  1.09           H  
ATOM    746  HA  ASN A  51       8.859   7.744   0.348  1.00  1.09           H  
ATOM    747 1HB  ASN A  51      11.595   9.007   0.764  1.00  1.09           H  
ATOM    748 2HB  ASN A  51      11.152   7.962  -0.567  1.00  1.09           H  
ATOM    749 1HD2 ASN A  51      10.631  11.792  -1.034  1.00  1.09           H  
ATOM    750 2HD2 ASN A  51      11.782  10.989  -0.017  1.00  1.09           H  
ATOM    751  N   LEU A  52       9.444   6.079   2.462  1.00  1.06           N  
ATOM    752  CA  LEU A  52       9.829   4.832   3.096  1.00  1.06           C  
ATOM    753  C   LEU A  52       8.765   3.759   2.801  1.00  1.06           C  
ATOM    754  O   LEU A  52       8.094   3.289   3.723  1.00  1.06           O  
ATOM    755  CB  LEU A  52       9.916   5.041   4.606  1.00  1.06           C  
ATOM    756  CG  LEU A  52      10.886   6.091   5.090  1.00  1.06           C  
ATOM    757  CD1 LEU A  52      10.683   6.284   6.582  1.00  1.06           C  
ATOM    758  CD2 LEU A  52      12.290   5.693   4.741  1.00  1.06           C  
ATOM    759  H   LEU A  52       8.533   6.476   2.693  1.00  1.06           H  
ATOM    760  HA  LEU A  52      10.804   4.526   2.734  1.00  1.06           H  
ATOM    761 1HB  LEU A  52       8.931   5.316   4.969  1.00  1.06           H  
ATOM    762 2HB  LEU A  52      10.199   4.095   5.071  1.00  1.06           H  
ATOM    763  HG  LEU A  52      10.666   7.024   4.613  1.00  1.06           H  
ATOM    764 1HD1 LEU A  52      11.358   7.060   6.945  1.00  1.06           H  
ATOM    765 2HD1 LEU A  52       9.652   6.586   6.768  1.00  1.06           H  
ATOM    766 3HD1 LEU A  52      10.887   5.349   7.105  1.00  1.06           H  
ATOM    767 1HD2 LEU A  52      12.981   6.461   5.085  1.00  1.06           H  
ATOM    768 2HD2 LEU A  52      12.529   4.751   5.210  1.00  1.06           H  
ATOM    769 3HD2 LEU A  52      12.375   5.588   3.657  1.00  1.06           H  
ATOM    770  N   PRO A  53       8.631   3.300   1.537  1.00  1.02           N  
ATOM    771  CA  PRO A  53       7.572   2.434   1.037  1.00  1.02           C  
ATOM    772  C   PRO A  53       7.535   1.052   1.670  1.00  1.02           C  
ATOM    773  O   PRO A  53       6.511   0.378   1.636  1.00  1.02           O  
ATOM    774  CB  PRO A  53       7.914   2.324  -0.453  1.00  1.02           C  
ATOM    775  CG  PRO A  53       9.382   2.603  -0.545  1.00  1.02           C  
ATOM    776  CD  PRO A  53       9.645   3.625   0.506  1.00  1.02           C  
ATOM    777  HA  PRO A  53       6.605   2.940   1.173  1.00  1.02           H  
ATOM    778 1HB  PRO A  53       7.655   1.316  -0.817  1.00  1.02           H  
ATOM    779 2HB  PRO A  53       7.301   3.033  -1.034  1.00  1.02           H  
ATOM    780 1HG  PRO A  53       9.945   1.680  -0.393  1.00  1.02           H  
ATOM    781 2HG  PRO A  53       9.632   2.960  -1.555  1.00  1.02           H  
ATOM    782 1HD  PRO A  53      10.671   3.504   0.862  1.00  1.02           H  
ATOM    783 2HD  PRO A  53       9.459   4.608   0.075  1.00  1.02           H  
ATOM    784  N   HIS A  54       8.643   0.632   2.267  1.00  0.98           N  
ATOM    785  CA  HIS A  54       8.716  -0.690   2.866  1.00  0.98           C  
ATOM    786  C   HIS A  54       8.491  -0.647   4.371  1.00  0.98           C  
ATOM    787  O   HIS A  54       8.557  -1.673   5.042  1.00  0.98           O  
ATOM    788  CB  HIS A  54      10.085  -1.307   2.571  1.00  0.98           C  
ATOM    789  CG  HIS A  54      10.319  -1.553   1.110  1.00  0.98           C  
ATOM    790  ND1 HIS A  54       9.702  -2.577   0.414  1.00  0.98           N  
ATOM    791  CD2 HIS A  54      11.090  -0.899   0.214  1.00  0.98           C  
ATOM    792  CE1 HIS A  54      10.088  -2.540  -0.846  1.00  0.98           C  
ATOM    793  NE2 HIS A  54      10.929  -1.528  -0.997  1.00  0.98           N  
ATOM    794  H   HIS A  54       9.460   1.221   2.289  1.00  0.98           H  
ATOM    795  HA  HIS A  54       7.950  -1.336   2.432  1.00  0.98           H  
ATOM    796 1HB  HIS A  54      10.871  -0.651   2.948  1.00  0.98           H  
ATOM    797 2HB  HIS A  54      10.169  -2.262   3.096  1.00  0.98           H  
ATOM    798  HD1 HIS A  54       9.054  -3.279   0.796  1.00  0.98           H  
ATOM    799  HD2 HIS A  54      11.748  -0.034   0.296  1.00  0.98           H  
ATOM    800  HE1 HIS A  54       9.707  -3.272  -1.559  1.00  0.98           H  
ATOM    801  N   TYR A  55       8.174   0.523   4.916  1.00  0.93           N  
ATOM    802  CA  TYR A  55       8.000   0.637   6.359  1.00  0.93           C  
ATOM    803  C   TYR A  55       6.989  -0.367   6.897  1.00  0.93           C  
ATOM    804  O   TYR A  55       7.280  -1.099   7.840  1.00  0.93           O  
ATOM    805  CB  TYR A  55       7.573   2.052   6.739  1.00  0.93           C  
ATOM    806  CG  TYR A  55       7.355   2.276   8.216  1.00  0.93           C  
ATOM    807  CD1 TYR A  55       8.448   2.515   9.027  1.00  0.93           C  
ATOM    808  CD2 TYR A  55       6.076   2.251   8.761  1.00  0.93           C  
ATOM    809  CE1 TYR A  55       8.280   2.730  10.372  1.00  0.93           C  
ATOM    810  CE2 TYR A  55       5.905   2.465  10.119  1.00  0.93           C  
ATOM    811  CZ  TYR A  55       7.008   2.706  10.921  1.00  0.93           C  
ATOM    812  OH  TYR A  55       6.857   2.928  12.268  1.00  0.93           O  
ATOM    813  H   TYR A  55       8.090   1.365   4.342  1.00  0.93           H  
ATOM    814  HA  TYR A  55       8.956   0.425   6.833  1.00  0.93           H  
ATOM    815 1HB  TYR A  55       8.335   2.757   6.399  1.00  0.93           H  
ATOM    816 2HB  TYR A  55       6.651   2.303   6.216  1.00  0.93           H  
ATOM    817  HD1 TYR A  55       9.444   2.540   8.596  1.00  0.93           H  
ATOM    818  HD2 TYR A  55       5.213   2.064   8.122  1.00  0.93           H  
ATOM    819  HE1 TYR A  55       9.147   2.922  11.003  1.00  0.93           H  
ATOM    820  HE2 TYR A  55       4.907   2.448  10.550  1.00  0.93           H  
ATOM    821  HH  TYR A  55       7.663   3.327  12.614  1.00  0.93           H  
ATOM    822  N   SER A  56       5.816  -0.451   6.262  1.00  0.88           N  
ATOM    823  CA  SER A  56       4.733  -1.324   6.731  1.00  0.88           C  
ATOM    824  C   SER A  56       5.003  -2.828   6.538  1.00  0.88           C  
ATOM    825  O   SER A  56       4.226  -3.671   7.012  1.00  0.88           O  
ATOM    826  CB  SER A  56       3.434  -0.952   6.040  1.00  0.88           C  
ATOM    827  OG  SER A  56       3.459  -1.277   4.684  1.00  0.88           O  
ATOM    828  H   SER A  56       5.658   0.142   5.459  1.00  0.88           H  
ATOM    829  HA  SER A  56       4.604  -1.148   7.801  1.00  0.88           H  
ATOM    830 1HB  SER A  56       2.600  -1.456   6.527  1.00  0.88           H  
ATOM    831 2HB  SER A  56       3.276   0.109   6.148  1.00  0.88           H  
ATOM    832  HG  SER A  56       2.692  -0.849   4.296  1.00  0.88           H  
ATOM    833  N   GLU A  57       6.067  -3.171   5.804  1.00  0.83           N  
ATOM    834  CA  GLU A  57       6.435  -4.560   5.585  1.00  0.83           C  
ATOM    835  C   GLU A  57       7.389  -5.014   6.691  1.00  0.83           C  
ATOM    836  O   GLU A  57       7.618  -6.211   6.883  1.00  0.83           O  
ATOM    837  CB  GLU A  57       7.092  -4.731   4.215  1.00  0.83           C  
ATOM    838  CG  GLU A  57       6.177  -4.443   3.025  1.00  0.83           C  
ATOM    839  CD  GLU A  57       6.899  -4.501   1.694  1.00  0.83           C  
ATOM    840  OE1 GLU A  57       8.110  -4.532   1.702  1.00  0.83           O  
ATOM    841  OE2 GLU A  57       6.247  -4.527   0.678  1.00  0.83           O  
ATOM    842  H   GLU A  57       6.687  -2.453   5.435  1.00  0.83           H  
ATOM    843  HA  GLU A  57       5.540  -5.173   5.620  1.00  0.83           H  
ATOM    844 1HB  GLU A  57       7.951  -4.061   4.142  1.00  0.83           H  
ATOM    845 2HB  GLU A  57       7.466  -5.749   4.116  1.00  0.83           H  
ATOM    846 1HG  GLU A  57       5.361  -5.164   3.020  1.00  0.83           H  
ATOM    847 2HG  GLU A  57       5.748  -3.447   3.154  1.00  0.83           H  
ATOM    848  N   ILE A  58       7.952  -4.036   7.397  1.00  0.80           N  
ATOM    849  CA  ILE A  58       8.949  -4.228   8.429  1.00  0.80           C  
ATOM    850  C   ILE A  58       8.327  -4.025   9.816  1.00  0.80           C  
ATOM    851  O   ILE A  58       8.467  -4.868  10.719  1.00  0.80           O  
ATOM    852  CB  ILE A  58      10.092  -3.224   8.176  1.00  0.80           C  
ATOM    853  CG1 ILE A  58      10.735  -3.513   6.818  1.00  0.80           C  
ATOM    854  CG2 ILE A  58      11.145  -3.272   9.274  1.00  0.80           C  
ATOM    855  CD1 ILE A  58      11.676  -2.434   6.355  1.00  0.80           C  
ATOM    856  H   ILE A  58       7.673  -3.074   7.216  1.00  0.80           H  
ATOM    857  HA  ILE A  58       9.338  -5.242   8.358  1.00  0.80           H  
ATOM    858  HB  ILE A  58       9.669  -2.219   8.128  1.00  0.80           H  
ATOM    859 1HG1 ILE A  58      11.284  -4.449   6.884  1.00  0.80           H  
ATOM    860 2HG1 ILE A  58       9.952  -3.622   6.066  1.00  0.80           H  
ATOM    861 1HG2 ILE A  58      11.917  -2.544   9.058  1.00  0.80           H  
ATOM    862 2HG2 ILE A  58      10.695  -3.044  10.222  1.00  0.80           H  
ATOM    863 3HG2 ILE A  58      11.583  -4.261   9.308  1.00  0.80           H  
ATOM    864 1HD1 ILE A  58      12.092  -2.706   5.386  1.00  0.80           H  
ATOM    865 2HD1 ILE A  58      11.126  -1.497   6.256  1.00  0.80           H  
ATOM    866 3HD1 ILE A  58      12.483  -2.311   7.077  1.00  0.80           H  
ATOM    867  N   ILE A  59       7.637  -2.894   9.978  1.00  0.77           N  
ATOM    868  CA  ILE A  59       7.015  -2.515  11.235  1.00  0.77           C  
ATOM    869  C   ILE A  59       5.513  -2.784  11.226  1.00  0.77           C  
ATOM    870  O   ILE A  59       4.772  -2.211  10.429  1.00  0.77           O  
ATOM    871  CB  ILE A  59       7.258  -1.029  11.519  1.00  0.77           C  
ATOM    872  CG1 ILE A  59       8.774  -0.741  11.462  1.00  0.77           C  
ATOM    873  CG2 ILE A  59       6.653  -0.648  12.867  1.00  0.77           C  
ATOM    874  CD1 ILE A  59       9.582  -1.584  12.407  1.00  0.77           C  
ATOM    875  H   ILE A  59       7.545  -2.260   9.193  1.00  0.77           H  
ATOM    876  HA  ILE A  59       7.464  -3.099  12.034  1.00  0.77           H  
ATOM    877  HB  ILE A  59       6.791  -0.434  10.733  1.00  0.77           H  
ATOM    878 1HG1 ILE A  59       9.130  -0.901  10.443  1.00  0.77           H  
ATOM    879 2HG1 ILE A  59       8.941   0.296  11.725  1.00  0.77           H  
ATOM    880 1HG2 ILE A  59       6.822   0.405  13.058  1.00  0.77           H  
ATOM    881 2HG2 ILE A  59       5.587  -0.847  12.850  1.00  0.77           H  
ATOM    882 3HG2 ILE A  59       7.115  -1.239  13.646  1.00  0.77           H  
ATOM    883 1HD1 ILE A  59      10.639  -1.325  12.334  1.00  0.77           H  
ATOM    884 2HD1 ILE A  59       9.243  -1.415  13.401  1.00  0.77           H  
ATOM    885 3HD1 ILE A  59       9.450  -2.627  12.167  1.00  0.77           H  
ATOM    886  N   LYS A  60       5.060  -3.653  12.129  1.00  0.75           N  
ATOM    887  CA  LYS A  60       3.643  -4.017  12.172  1.00  0.75           C  
ATOM    888  C   LYS A  60       2.901  -3.275  13.276  1.00  0.75           C  
ATOM    889  O   LYS A  60       1.684  -3.104  13.216  1.00  0.75           O  
ATOM    890  CB  LYS A  60       3.484  -5.523  12.334  1.00  0.75           C  
ATOM    891  CG  LYS A  60       4.139  -6.323  11.196  1.00  0.75           C  
ATOM    892  CD  LYS A  60       3.531  -5.961   9.837  1.00  0.75           C  
ATOM    893  CE  LYS A  60       4.121  -6.801   8.708  1.00  0.75           C  
ATOM    894  NZ  LYS A  60       3.570  -6.404   7.387  1.00  0.75           N  
ATOM    895  H   LYS A  60       5.716  -4.092  12.760  1.00  0.75           H  
ATOM    896  HA  LYS A  60       3.186  -3.733  11.223  1.00  0.75           H  
ATOM    897 1HB  LYS A  60       3.930  -5.838  13.277  1.00  0.75           H  
ATOM    898 2HB  LYS A  60       2.425  -5.776  12.369  1.00  0.75           H  
ATOM    899 1HG  LYS A  60       5.210  -6.105  11.164  1.00  0.75           H  
ATOM    900 2HG  LYS A  60       4.008  -7.389  11.374  1.00  0.75           H  
ATOM    901 1HD  LYS A  60       2.452  -6.109   9.864  1.00  0.75           H  
ATOM    902 2HD  LYS A  60       3.730  -4.908   9.614  1.00  0.75           H  
ATOM    903 1HE  LYS A  60       5.205  -6.668   8.690  1.00  0.75           H  
ATOM    904 2HE  LYS A  60       3.895  -7.851   8.886  1.00  0.75           H  
ATOM    905 1HZ  LYS A  60       3.985  -6.970   6.665  1.00  0.75           H  
ATOM    906 2HZ  LYS A  60       2.572  -6.521   7.378  1.00  0.75           H  
ATOM    907 3HZ  LYS A  60       3.806  -5.404   7.218  1.00  0.75           H  
ATOM    908  N   ASN A  61       3.650  -2.833  14.280  1.00  0.73           N  
ATOM    909  CA  ASN A  61       3.103  -2.131  15.436  1.00  0.73           C  
ATOM    910  C   ASN A  61       3.922  -0.876  15.746  1.00  0.73           C  
ATOM    911  O   ASN A  61       4.766  -0.918  16.642  1.00  0.73           O  
ATOM    912  CB  ASN A  61       3.066  -3.030  16.661  1.00  0.73           C  
ATOM    913  CG  ASN A  61       2.166  -4.236  16.497  1.00  0.73           C  
ATOM    914  OD1 ASN A  61       0.940  -4.129  16.602  1.00  0.73           O  
ATOM    915  ND2 ASN A  61       2.756  -5.380  16.246  1.00  0.73           N  
ATOM    916  H   ASN A  61       4.642  -2.997  14.241  1.00  0.73           H  
ATOM    917  HA  ASN A  61       2.081  -1.824  15.216  1.00  0.73           H  
ATOM    918 1HB  ASN A  61       4.077  -3.373  16.886  1.00  0.73           H  
ATOM    919 2HB  ASN A  61       2.721  -2.452  17.519  1.00  0.73           H  
ATOM    920 1HD2 ASN A  61       2.207  -6.210  16.133  1.00  0.73           H  
ATOM    921 2HD2 ASN A  61       3.751  -5.425  16.174  1.00  0.73           H  
ATOM    922  N   PRO A  62       3.750   0.220  14.982  1.00  0.72           N  
ATOM    923  CA  PRO A  62       4.454   1.477  15.124  1.00  0.72           C  
ATOM    924  C   PRO A  62       4.184   2.033  16.500  1.00  0.72           C  
ATOM    925  O   PRO A  62       3.162   1.727  17.101  1.00  0.72           O  
ATOM    926  CB  PRO A  62       3.809   2.374  14.058  1.00  0.72           C  
ATOM    927  CG  PRO A  62       3.229   1.416  13.051  1.00  0.72           C  
ATOM    928  CD  PRO A  62       2.765   0.233  13.865  1.00  0.72           C  
ATOM    929  HA  PRO A  62       5.527   1.339  14.945  1.00  0.72           H  
ATOM    930 1HB  PRO A  62       3.049   3.017  14.525  1.00  0.72           H  
ATOM    931 2HB  PRO A  62       4.569   3.040  13.623  1.00  0.72           H  
ATOM    932 1HG  PRO A  62       2.410   1.895  12.492  1.00  0.72           H  
ATOM    933 2HG  PRO A  62       3.995   1.136  12.311  1.00  0.72           H  
ATOM    934 1HD  PRO A  62       1.744   0.387  14.243  1.00  0.72           H  
ATOM    935 2HD  PRO A  62       2.841  -0.619  13.222  1.00  0.72           H  
ATOM    936  N   ALA A  63       5.087   2.834  17.013  1.00  0.72           N  
ATOM    937  CA  ALA A  63       4.844   3.489  18.285  1.00  0.72           C  
ATOM    938  C   ALA A  63       5.583   4.812  18.259  1.00  0.72           C  
ATOM    939  O   ALA A  63       6.566   4.974  17.536  1.00  0.72           O  
ATOM    940  CB  ALA A  63       5.254   2.619  19.467  1.00  0.72           C  
ATOM    941  H   ALA A  63       5.936   3.033  16.507  1.00  0.72           H  
ATOM    942  HA  ALA A  63       3.781   3.689  18.375  1.00  0.72           H  
ATOM    943 1HB  ALA A  63       5.050   3.145  20.401  1.00  0.72           H  
ATOM    944 2HB  ALA A  63       4.689   1.685  19.445  1.00  0.72           H  
ATOM    945 3HB  ALA A  63       6.313   2.395  19.404  1.00  0.72           H  
ATOM    946  N   ALA A  64       5.087   5.758  19.027  1.00  0.71           N  
ATOM    947  CA  ALA A  64       5.667   7.086  19.121  1.00  0.71           C  
ATOM    948  C   ALA A  64       5.240   7.720  20.425  1.00  0.71           C  
ATOM    949  O   ALA A  64       4.276   7.277  21.059  1.00  0.71           O  
ATOM    950  CB  ALA A  64       5.268   7.942  17.936  1.00  0.71           C  
ATOM    951  H   ALA A  64       4.272   5.546  19.581  1.00  0.71           H  
ATOM    952  HA  ALA A  64       6.751   6.995  19.128  1.00  0.71           H  
ATOM    953 1HB  ALA A  64       5.731   8.917  18.036  1.00  0.71           H  
ATOM    954 2HB  ALA A  64       5.609   7.475  17.011  1.00  0.71           H  
ATOM    955 3HB  ALA A  64       4.188   8.054  17.907  1.00  0.71           H  
ATOM    956  N   LEU A  65       5.933   8.768  20.819  1.00  0.72           N  
ATOM    957  CA  LEU A  65       5.668   9.428  22.078  1.00  0.72           C  
ATOM    958  C   LEU A  65       4.262  10.012  22.133  1.00  0.72           C  
ATOM    959  O   LEU A  65       3.595   9.892  23.158  1.00  0.72           O  
ATOM    960  CB  LEU A  65       6.723  10.498  22.260  1.00  0.72           C  
ATOM    961  CG  LEU A  65       8.105   9.907  22.388  1.00  0.72           C  
ATOM    962  CD1 LEU A  65       9.186  10.968  22.391  1.00  0.72           C  
ATOM    963  CD2 LEU A  65       8.138   9.129  23.587  1.00  0.72           C  
ATOM    964  H   LEU A  65       6.692   9.114  20.238  1.00  0.72           H  
ATOM    965  HA  LEU A  65       5.768   8.694  22.876  1.00  0.72           H  
ATOM    966 1HB  LEU A  65       6.701  11.156  21.415  1.00  0.72           H  
ATOM    967 2HB  LEU A  65       6.502  11.077  23.162  1.00  0.72           H  
ATOM    968  HG  LEU A  65       8.280   9.275  21.545  1.00  0.72           H  
ATOM    969 1HD1 LEU A  65      10.166  10.496  22.474  1.00  0.72           H  
ATOM    970 2HD1 LEU A  65       9.142  11.529  21.465  1.00  0.72           H  
ATOM    971 3HD1 LEU A  65       9.038  11.630  23.230  1.00  0.72           H  
ATOM    972 1HD2 LEU A  65       9.112   8.666  23.677  1.00  0.72           H  
ATOM    973 2HD2 LEU A  65       7.957   9.800  24.413  1.00  0.72           H  
ATOM    974 3HD2 LEU A  65       7.373   8.359  23.556  1.00  0.72           H  
ATOM    975  N   GLY A  66       3.773  10.587  21.021  1.00  0.72           N  
ATOM    976  CA  GLY A  66       2.410  11.109  20.980  1.00  0.72           C  
ATOM    977  C   GLY A  66       1.370  10.009  21.217  1.00  0.72           C  
ATOM    978  O   GLY A  66       0.351  10.236  21.870  1.00  0.72           O  
ATOM    979  H   GLY A  66       4.358  10.726  20.201  1.00  0.72           H  
ATOM    980 1HA  GLY A  66       2.302  11.889  21.734  1.00  0.72           H  
ATOM    981 2HA  GLY A  66       2.240  11.575  20.009  1.00  0.72           H  
ATOM    982  N   ILE A  67       1.626   8.804  20.700  1.00  0.74           N  
ATOM    983  CA  ILE A  67       0.706   7.684  20.885  1.00  0.74           C  
ATOM    984  C   ILE A  67       0.669   7.324  22.341  1.00  0.74           C  
ATOM    985  O   ILE A  67      -0.400   7.173  22.930  1.00  0.74           O  
ATOM    986  CB  ILE A  67       1.122   6.441  20.082  1.00  0.74           C  
ATOM    987  CG1 ILE A  67       0.991   6.679  18.596  1.00  0.74           C  
ATOM    988  CG2 ILE A  67       0.313   5.214  20.499  1.00  0.74           C  
ATOM    989  CD1 ILE A  67       1.668   5.612  17.813  1.00  0.74           C  
ATOM    990  H   ILE A  67       2.489   8.660  20.193  1.00  0.74           H  
ATOM    991  HA  ILE A  67      -0.297   7.991  20.576  1.00  0.74           H  
ATOM    992  HB  ILE A  67       2.167   6.238  20.282  1.00  0.74           H  
ATOM    993 1HG1 ILE A  67      -0.070   6.670  18.340  1.00  0.74           H  
ATOM    994 2HG1 ILE A  67       1.409   7.648  18.326  1.00  0.74           H  
ATOM    995 1HG2 ILE A  67       0.654   4.344  19.939  1.00  0.74           H  
ATOM    996 2HG2 ILE A  67       0.454   5.038  21.562  1.00  0.74           H  
ATOM    997 3HG2 ILE A  67      -0.736   5.378  20.293  1.00  0.74           H  
ATOM    998 1HD1 ILE A  67       1.538   5.762  16.766  1.00  0.74           H  
ATOM    999 2HD1 ILE A  67       2.696   5.630  18.040  1.00  0.74           H  
ATOM   1000 3HD1 ILE A  67       1.249   4.657  18.089  1.00  0.74           H  
ATOM   1001  N   ILE A  68       1.859   7.233  22.931  1.00  0.76           N  
ATOM   1002  CA  ILE A  68       1.971   6.875  24.324  1.00  0.76           C  
ATOM   1003  C   ILE A  68       1.285   7.900  25.193  1.00  0.76           C  
ATOM   1004  O   ILE A  68       0.431   7.538  25.999  1.00  0.76           O  
ATOM   1005  CB  ILE A  68       3.454   6.745  24.718  1.00  0.76           C  
ATOM   1006  CG1 ILE A  68       4.024   5.546  24.012  1.00  0.76           C  
ATOM   1007  CG2 ILE A  68       3.630   6.636  26.217  1.00  0.76           C  
ATOM   1008  CD1 ILE A  68       5.493   5.475  24.077  1.00  0.76           C  
ATOM   1009  H   ILE A  68       2.702   7.388  22.377  1.00  0.76           H  
ATOM   1010  HA  ILE A  68       1.489   5.911  24.473  1.00  0.76           H  
ATOM   1011  HB  ILE A  68       3.996   7.617  24.362  1.00  0.76           H  
ATOM   1012 1HG1 ILE A  68       3.606   4.659  24.464  1.00  0.76           H  
ATOM   1013 2HG1 ILE A  68       3.724   5.576  22.963  1.00  0.76           H  
ATOM   1014 1HG2 ILE A  68       4.686   6.544  26.455  1.00  0.76           H  
ATOM   1015 2HG2 ILE A  68       3.233   7.529  26.692  1.00  0.76           H  
ATOM   1016 3HG2 ILE A  68       3.097   5.758  26.575  1.00  0.76           H  
ATOM   1017 1HD1 ILE A  68       5.841   4.584  23.554  1.00  0.76           H  
ATOM   1018 2HD1 ILE A  68       5.909   6.360  23.613  1.00  0.76           H  
ATOM   1019 3HD1 ILE A  68       5.787   5.429  25.108  1.00  0.76           H  
ATOM   1020  N   LYS A  69       1.554   9.178  24.961  1.00  0.79           N  
ATOM   1021  CA  LYS A  69       0.924  10.210  25.756  1.00  0.79           C  
ATOM   1022  C   LYS A  69      -0.589  10.059  25.708  1.00  0.79           C  
ATOM   1023  O   LYS A  69      -1.244  10.065  26.751  1.00  0.79           O  
ATOM   1024  CB  LYS A  69       1.324  11.593  25.255  1.00  0.79           C  
ATOM   1025  CG  LYS A  69       0.827  12.713  26.128  1.00  0.79           C  
ATOM   1026  CD  LYS A  69       1.128  14.060  25.531  1.00  0.79           C  
ATOM   1027  CE  LYS A  69       2.613  14.328  25.577  1.00  0.79           C  
ATOM   1028  NZ  LYS A  69       2.970  15.676  25.054  1.00  0.79           N  
ATOM   1029  H   LYS A  69       2.241   9.432  24.257  1.00  0.79           H  
ATOM   1030  HA  LYS A  69       1.247  10.099  26.790  1.00  0.79           H  
ATOM   1031 1HB  LYS A  69       2.408  11.657  25.174  1.00  0.79           H  
ATOM   1032 2HB  LYS A  69       0.919  11.741  24.251  1.00  0.79           H  
ATOM   1033 1HG  LYS A  69      -0.232  12.596  26.268  1.00  0.79           H  
ATOM   1034 2HG  LYS A  69       1.317  12.647  27.085  1.00  0.79           H  
ATOM   1035 1HD  LYS A  69       0.791  14.083  24.494  1.00  0.79           H  
ATOM   1036 2HD  LYS A  69       0.603  14.836  26.089  1.00  0.79           H  
ATOM   1037 1HE  LYS A  69       2.962  14.244  26.605  1.00  0.79           H  
ATOM   1038 2HE  LYS A  69       3.114  13.572  24.977  1.00  0.79           H  
ATOM   1039 1HZ  LYS A  69       4.001  15.777  25.100  1.00  0.79           H  
ATOM   1040 2HZ  LYS A  69       2.677  15.752  24.096  1.00  0.79           H  
ATOM   1041 3HZ  LYS A  69       2.533  16.392  25.602  1.00  0.79           H  
ATOM   1042  N   LEU A  70      -1.148   9.866  24.510  1.00  0.82           N  
ATOM   1043  CA  LEU A  70      -2.588   9.707  24.382  1.00  0.82           C  
ATOM   1044  C   LEU A  70      -3.086   8.445  25.097  1.00  0.82           C  
ATOM   1045  O   LEU A  70      -4.135   8.467  25.743  1.00  0.82           O  
ATOM   1046  CB  LEU A  70      -2.960   9.699  22.904  1.00  0.82           C  
ATOM   1047  CG  LEU A  70      -2.783  11.029  22.191  1.00  0.82           C  
ATOM   1048  CD1 LEU A  70      -3.016  10.825  20.706  1.00  0.82           C  
ATOM   1049  CD2 LEU A  70      -3.744  12.047  22.781  1.00  0.82           C  
ATOM   1050  H   LEU A  70      -0.570   9.856  23.666  1.00  0.82           H  
ATOM   1051  HA  LEU A  70      -3.063  10.568  24.842  1.00  0.82           H  
ATOM   1052 1HB  LEU A  70      -2.326   8.966  22.400  1.00  0.82           H  
ATOM   1053 2HB  LEU A  70      -3.996   9.389  22.803  1.00  0.82           H  
ATOM   1054  HG  LEU A  70      -1.767  11.387  22.331  1.00  0.82           H  
ATOM   1055 1HD1 LEU A  70      -2.880  11.769  20.182  1.00  0.82           H  
ATOM   1056 2HD1 LEU A  70      -2.296  10.093  20.331  1.00  0.82           H  
ATOM   1057 3HD1 LEU A  70      -4.026  10.459  20.543  1.00  0.82           H  
ATOM   1058 1HD2 LEU A  70      -3.612  13.004  22.275  1.00  0.82           H  
ATOM   1059 2HD2 LEU A  70      -4.761  11.709  22.646  1.00  0.82           H  
ATOM   1060 3HD2 LEU A  70      -3.539  12.167  23.841  1.00  0.82           H  
ATOM   1061  N   GLN A  71      -2.316   7.354  25.044  1.00  0.84           N  
ATOM   1062  CA  GLN A  71      -2.680   6.118  25.740  1.00  0.84           C  
ATOM   1063  C   GLN A  71      -2.717   6.324  27.255  1.00  0.84           C  
ATOM   1064  O   GLN A  71      -3.522   5.711  27.974  1.00  0.84           O  
ATOM   1065  CB  GLN A  71      -1.707   4.986  25.397  1.00  0.84           C  
ATOM   1066  CG  GLN A  71      -1.842   4.459  23.994  1.00  0.84           C  
ATOM   1067  CD  GLN A  71      -0.806   3.434  23.624  1.00  0.84           C  
ATOM   1068  OE1 GLN A  71       0.278   3.362  24.218  1.00  0.84           O  
ATOM   1069  NE2 GLN A  71      -1.128   2.612  22.628  1.00  0.84           N  
ATOM   1070  H   GLN A  71      -1.461   7.370  24.488  1.00  0.84           H  
ATOM   1071  HA  GLN A  71      -3.678   5.828  25.408  1.00  0.84           H  
ATOM   1072 1HB  GLN A  71      -0.691   5.342  25.518  1.00  0.84           H  
ATOM   1073 2HB  GLN A  71      -1.843   4.168  26.094  1.00  0.84           H  
ATOM   1074 1HG  GLN A  71      -2.798   3.977  23.934  1.00  0.84           H  
ATOM   1075 2HG  GLN A  71      -1.800   5.271  23.295  1.00  0.84           H  
ATOM   1076 1HE2 GLN A  71      -0.484   1.907  22.334  1.00  0.84           H  
ATOM   1077 2HE2 GLN A  71      -2.041   2.691  22.157  1.00  0.84           H  
ATOM   1078  N   LEU A  72      -1.862   7.209  27.763  1.00  0.86           N  
ATOM   1079  CA  LEU A  72      -1.879   7.452  29.193  1.00  0.86           C  
ATOM   1080  C   LEU A  72      -3.029   8.396  29.550  1.00  0.86           C  
ATOM   1081  O   LEU A  72      -3.789   8.138  30.489  1.00  0.86           O  
ATOM   1082  CB  LEU A  72      -0.580   8.108  29.656  1.00  0.86           C  
ATOM   1083  CG  LEU A  72       0.597   7.194  29.957  1.00  0.86           C  
ATOM   1084  CD1 LEU A  72       1.094   6.635  28.721  1.00  0.86           C  
ATOM   1085  CD2 LEU A  72       1.666   7.963  30.615  1.00  0.86           C  
ATOM   1086  H   LEU A  72      -1.187   7.674  27.151  1.00  0.86           H  
ATOM   1087  HA  LEU A  72      -2.017   6.506  29.713  1.00  0.86           H  
ATOM   1088 1HB  LEU A  72      -0.258   8.795  28.871  1.00  0.86           H  
ATOM   1089 2HB  LEU A  72      -0.785   8.693  30.552  1.00  0.86           H  
ATOM   1090  HG  LEU A  72       0.277   6.383  30.592  1.00  0.86           H  
ATOM   1091 1HD1 LEU A  72       1.936   6.002  28.914  1.00  0.86           H  
ATOM   1092 2HD1 LEU A  72       0.315   6.068  28.213  1.00  0.86           H  
ATOM   1093 3HD1 LEU A  72       1.407   7.461  28.116  1.00  0.86           H  
ATOM   1094 1HD2 LEU A  72       2.509   7.338  30.809  1.00  0.86           H  
ATOM   1095 2HD2 LEU A  72       1.976   8.780  29.966  1.00  0.86           H  
ATOM   1096 3HD2 LEU A  72       1.284   8.342  31.543  1.00  0.86           H  
ATOM   1097  N   LEU A  73      -3.207   9.454  28.759  1.00  0.88           N  
ATOM   1098  CA  LEU A  73      -4.225  10.466  29.029  1.00  0.88           C  
ATOM   1099  C   LEU A  73      -5.641   9.909  28.983  1.00  0.88           C  
ATOM   1100  O   LEU A  73      -6.491  10.289  29.790  1.00  0.88           O  
ATOM   1101  CB  LEU A  73      -4.112  11.606  28.014  1.00  0.88           C  
ATOM   1102  CG  LEU A  73      -2.868  12.496  28.132  1.00  0.88           C  
ATOM   1103  CD1 LEU A  73      -2.816  13.425  26.940  1.00  0.88           C  
ATOM   1104  CD2 LEU A  73      -2.930  13.273  29.410  1.00  0.88           C  
ATOM   1105  H   LEU A  73      -2.576   9.591  27.969  1.00  0.88           H  
ATOM   1106  HA  LEU A  73      -4.045  10.867  30.024  1.00  0.88           H  
ATOM   1107 1HB  LEU A  73      -4.106  11.167  27.016  1.00  0.88           H  
ATOM   1108 2HB  LEU A  73      -4.991  12.239  28.103  1.00  0.88           H  
ATOM   1109  HG  LEU A  73      -1.973  11.888  28.138  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  73      -1.939  14.063  27.014  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  73      -2.760  12.834  26.029  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  73      -3.711  14.042  26.920  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  73      -2.048  13.905  29.483  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  73      -3.825  13.894  29.417  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  73      -2.960  12.583  30.252  1.00  0.88           H  
ATOM   1116  N   LYS A  74      -5.881   8.978  28.062  1.00  0.90           N  
ATOM   1117  CA  LYS A  74      -7.192   8.375  27.865  1.00  0.90           C  
ATOM   1118  C   LYS A  74      -7.398   7.134  28.731  1.00  0.90           C  
ATOM   1119  O   LYS A  74      -8.422   6.457  28.617  1.00  0.90           O  
ATOM   1120  CB  LYS A  74      -7.372   8.002  26.400  1.00  0.90           C  
ATOM   1121  CG  LYS A  74      -7.370   9.190  25.441  1.00  0.90           C  
ATOM   1122  CD  LYS A  74      -7.593   8.717  24.031  1.00  0.90           C  
ATOM   1123  CE  LYS A  74      -7.520   9.826  23.026  1.00  0.90           C  
ATOM   1124  NZ  LYS A  74      -7.758   9.317  21.648  1.00  0.90           N  
ATOM   1125  H   LYS A  74      -5.135   8.711  27.417  1.00  0.90           H  
ATOM   1126  HA  LYS A  74      -7.951   9.106  28.140  1.00  0.90           H  
ATOM   1127 1HB  LYS A  74      -6.559   7.331  26.094  1.00  0.90           H  
ATOM   1128 2HB  LYS A  74      -8.308   7.459  26.266  1.00  0.90           H  
ATOM   1129 1HG  LYS A  74      -8.157   9.889  25.718  1.00  0.90           H  
ATOM   1130 2HG  LYS A  74      -6.408   9.701  25.498  1.00  0.90           H  
ATOM   1131 1HD  LYS A  74      -6.846   7.965  23.779  1.00  0.90           H  
ATOM   1132 2HD  LYS A  74      -8.578   8.266  23.971  1.00  0.90           H  
ATOM   1133 1HE  LYS A  74      -8.264  10.584  23.260  1.00  0.90           H  
ATOM   1134 2HE  LYS A  74      -6.534  10.271  23.070  1.00  0.90           H  
ATOM   1135 1HZ  LYS A  74      -7.695  10.075  20.988  1.00  0.90           H  
ATOM   1136 2HZ  LYS A  74      -7.049   8.595  21.416  1.00  0.90           H  
ATOM   1137 3HZ  LYS A  74      -8.689   8.902  21.601  1.00  0.90           H  
ATOM   1138  N   LYS A  75      -6.409   6.815  29.570  1.00  0.92           N  
ATOM   1139  CA  LYS A  75      -6.417   5.650  30.442  1.00  0.92           C  
ATOM   1140  C   LYS A  75      -6.576   4.322  29.707  1.00  0.92           C  
ATOM   1141  O   LYS A  75      -7.356   3.463  30.115  1.00  0.92           O  
ATOM   1142  CB  LYS A  75      -7.484   5.798  31.520  1.00  0.92           C  
ATOM   1143  CG  LYS A  75      -7.343   7.062  32.354  1.00  0.92           C  
ATOM   1144  CD  LYS A  75      -6.051   7.033  33.142  1.00  0.92           C  
ATOM   1145  CE  LYS A  75      -5.927   8.214  34.081  1.00  0.92           C  
ATOM   1146  NZ  LYS A  75      -5.874   9.507  33.363  1.00  0.92           N  
ATOM   1147  H   LYS A  75      -5.596   7.424  29.648  1.00  0.92           H  
ATOM   1148  HA  LYS A  75      -5.448   5.616  30.945  1.00  0.92           H  
ATOM   1149 1HB  LYS A  75      -8.471   5.804  31.066  1.00  0.92           H  
ATOM   1150 2HB  LYS A  75      -7.435   4.944  32.194  1.00  0.92           H  
ATOM   1151 1HG  LYS A  75      -7.339   7.940  31.700  1.00  0.92           H  
ATOM   1152 2HG  LYS A  75      -8.181   7.145  33.043  1.00  0.92           H  
ATOM   1153 1HD  LYS A  75      -5.996   6.110  33.728  1.00  0.92           H  
ATOM   1154 2HD  LYS A  75      -5.207   7.050  32.448  1.00  0.92           H  
ATOM   1155 1HE  LYS A  75      -6.768   8.221  34.770  1.00  0.92           H  
ATOM   1156 2HE  LYS A  75      -5.008   8.098  34.646  1.00  0.92           H  
ATOM   1157 1HZ  LYS A  75      -5.768  10.255  34.036  1.00  0.92           H  
ATOM   1158 2HZ  LYS A  75      -5.081   9.502  32.729  1.00  0.92           H  
ATOM   1159 3HZ  LYS A  75      -6.730   9.636  32.841  1.00  0.92           H  
ATOM   1160  N   PHE A  76      -5.826   4.169  28.613  1.00  0.97           N  
ATOM   1161  CA  PHE A  76      -5.751   2.939  27.842  1.00  0.97           C  
ATOM   1162  C   PHE A  76      -4.802   2.040  28.616  1.00  0.97           C  
ATOM   1163  O   PHE A  76      -5.099   0.881  28.893  1.00  0.97           O  
ATOM   1164  CB  PHE A  76      -5.197   3.238  26.451  1.00  0.97           C  
ATOM   1165  CG  PHE A  76      -5.004   2.111  25.478  1.00  0.97           C  
ATOM   1166  CD1 PHE A  76      -6.052   1.547  24.806  1.00  0.97           C  
ATOM   1167  CD2 PHE A  76      -3.732   1.640  25.220  1.00  0.97           C  
ATOM   1168  CE1 PHE A  76      -5.838   0.542  23.883  1.00  0.97           C  
ATOM   1169  CE2 PHE A  76      -3.516   0.641  24.306  1.00  0.97           C  
ATOM   1170  CZ  PHE A  76      -4.573   0.094  23.633  1.00  0.97           C  
ATOM   1171  H   PHE A  76      -5.214   4.930  28.330  1.00  0.97           H  
ATOM   1172  HA  PHE A  76      -6.735   2.477  27.777  1.00  0.97           H  
ATOM   1173 1HB  PHE A  76      -5.839   3.978  25.977  1.00  0.97           H  
ATOM   1174 2HB  PHE A  76      -4.240   3.705  26.572  1.00  0.97           H  
ATOM   1175  HD1 PHE A  76      -7.042   1.906  25.000  1.00  0.97           H  
ATOM   1176  HD2 PHE A  76      -2.888   2.078  25.749  1.00  0.97           H  
ATOM   1177  HE1 PHE A  76      -6.669   0.104  23.345  1.00  0.97           H  
ATOM   1178  HE2 PHE A  76      -2.503   0.288  24.112  1.00  0.97           H  
ATOM   1179  HZ  PHE A  76      -4.404  -0.694  22.902  1.00  0.97           H  
ATOM   1180  N   ALA A  77      -3.627   2.590  28.942  1.00  1.02           N  
ATOM   1181  CA  ALA A  77      -2.646   1.828  29.708  1.00  1.02           C  
ATOM   1182  C   ALA A  77      -3.219   1.527  31.085  1.00  1.02           C  
ATOM   1183  O   ALA A  77      -3.760   2.422  31.739  1.00  1.02           O  
ATOM   1184  CB  ALA A  77      -1.333   2.594  29.851  1.00  1.02           C  
ATOM   1185  H   ALA A  77      -3.452   3.557  28.673  1.00  1.02           H  
ATOM   1186  HA  ALA A  77      -2.462   0.883  29.196  1.00  1.02           H  
ATOM   1187 1HB  ALA A  77      -0.632   1.985  30.428  1.00  1.02           H  
ATOM   1188 2HB  ALA A  77      -0.918   2.796  28.864  1.00  1.02           H  
ATOM   1189 3HB  ALA A  77      -1.511   3.535  30.369  1.00  1.02           H  
ATOM   1190  N   LEU A  78      -3.010   0.315  31.574  1.00  1.07           N  
ATOM   1191  CA  LEU A  78      -3.457  -0.014  32.921  1.00  1.07           C  
ATOM   1192  C   LEU A  78      -2.321   0.086  33.917  1.00  1.07           C  
ATOM   1193  O   LEU A  78      -2.505   0.558  35.036  1.00  1.07           O  
ATOM   1194  CB  LEU A  78      -4.049  -1.422  32.951  1.00  1.07           C  
ATOM   1195  CG  LEU A  78      -5.268  -1.600  32.066  1.00  1.07           C  
ATOM   1196  CD1 LEU A  78      -5.733  -3.043  32.107  1.00  1.07           C  
ATOM   1197  CD2 LEU A  78      -6.337  -0.663  32.537  1.00  1.07           C  
ATOM   1198  H   LEU A  78      -2.587  -0.393  30.971  1.00  1.07           H  
ATOM   1199  HA  LEU A  78      -4.231   0.695  33.213  1.00  1.07           H  
ATOM   1200 1HB  LEU A  78      -3.285  -2.127  32.610  1.00  1.07           H  
ATOM   1201 2HB  LEU A  78      -4.323  -1.671  33.973  1.00  1.07           H  
ATOM   1202  HG  LEU A  78      -5.006  -1.361  31.028  1.00  1.07           H  
ATOM   1203 1HD1 LEU A  78      -6.598  -3.160  31.461  1.00  1.07           H  
ATOM   1204 2HD1 LEU A  78      -4.924  -3.691  31.754  1.00  1.07           H  
ATOM   1205 3HD1 LEU A  78      -5.999  -3.312  33.128  1.00  1.07           H  
ATOM   1206 1HD2 LEU A  78      -7.202  -0.764  31.923  1.00  1.07           H  
ATOM   1207 2HD2 LEU A  78      -6.600  -0.892  33.564  1.00  1.07           H  
ATOM   1208 3HD2 LEU A  78      -5.978   0.367  32.478  1.00  1.07           H  
ATOM   1209  N   VAL A  79      -1.154  -0.382  33.512  1.00  1.11           N  
ATOM   1210  CA  VAL A  79       0.017  -0.394  34.370  1.00  1.11           C  
ATOM   1211  C   VAL A  79       1.230   0.179  33.649  1.00  1.11           C  
ATOM   1212  O   VAL A  79       1.288   0.218  32.413  1.00  1.11           O  
ATOM   1213  CB  VAL A  79       0.321  -1.820  34.859  1.00  1.11           C  
ATOM   1214  CG1 VAL A  79      -0.841  -2.373  35.675  1.00  1.11           C  
ATOM   1215  CG2 VAL A  79       0.562  -2.699  33.681  1.00  1.11           C  
ATOM   1216  H   VAL A  79      -1.084  -0.751  32.573  1.00  1.11           H  
ATOM   1217  HA  VAL A  79      -0.186   0.228  35.244  1.00  1.11           H  
ATOM   1218  HB  VAL A  79       1.204  -1.796  35.499  1.00  1.11           H  
ATOM   1219 1HG1 VAL A  79      -0.596  -3.377  36.016  1.00  1.11           H  
ATOM   1220 2HG1 VAL A  79      -1.018  -1.728  36.535  1.00  1.11           H  
ATOM   1221 3HG1 VAL A  79      -1.739  -2.416  35.067  1.00  1.11           H  
ATOM   1222 1HG2 VAL A  79       0.795  -3.713  34.017  1.00  1.11           H  
ATOM   1223 2HG2 VAL A  79      -0.336  -2.720  33.060  1.00  1.11           H  
ATOM   1224 3HG2 VAL A  79       1.380  -2.314  33.107  1.00  1.11           H  
ATOM   1225  N   ALA A  80       2.251   0.533  34.418  1.00  1.13           N  
ATOM   1226  CA  ALA A  80       3.481   1.039  33.832  1.00  1.13           C  
ATOM   1227  C   ALA A  80       4.105   0.055  32.873  1.00  1.13           C  
ATOM   1228  O   ALA A  80       4.761   0.454  31.924  1.00  1.13           O  
ATOM   1229  CB  ALA A  80       4.469   1.377  34.887  1.00  1.13           C  
ATOM   1230  H   ALA A  80       2.170   0.476  35.430  1.00  1.13           H  
ATOM   1231  HA  ALA A  80       3.241   1.941  33.279  1.00  1.13           H  
ATOM   1232 1HB  ALA A  80       5.356   1.779  34.402  1.00  1.13           H  
ATOM   1233 2HB  ALA A  80       4.042   2.103  35.524  1.00  1.13           H  
ATOM   1234 3HB  ALA A  80       4.731   0.488  35.458  1.00  1.13           H  
ATOM   1235  N   GLU A  81       3.928  -1.235  33.110  1.00  1.12           N  
ATOM   1236  CA  GLU A  81       4.526  -2.245  32.249  1.00  1.12           C  
ATOM   1237  C   GLU A  81       4.018  -2.110  30.812  1.00  1.12           C  
ATOM   1238  O   GLU A  81       4.729  -2.440  29.855  1.00  1.12           O  
ATOM   1239  CB  GLU A  81       4.223  -3.636  32.789  1.00  1.12           C  
ATOM   1240  CG  GLU A  81       4.902  -3.946  34.112  1.00  1.12           C  
ATOM   1241  CD  GLU A  81       4.513  -5.292  34.678  1.00  1.12           C  
ATOM   1242  OE1 GLU A  81       3.642  -5.922  34.125  1.00  1.12           O  
ATOM   1243  OE2 GLU A  81       5.085  -5.684  35.668  1.00  1.12           O  
ATOM   1244  H   GLU A  81       3.372  -1.517  33.903  1.00  1.12           H  
ATOM   1245  HA  GLU A  81       5.604  -2.104  32.245  1.00  1.12           H  
ATOM   1246 1HB  GLU A  81       3.160  -3.762  32.917  1.00  1.12           H  
ATOM   1247 2HB  GLU A  81       4.549  -4.382  32.065  1.00  1.12           H  
ATOM   1248 1HG  GLU A  81       5.982  -3.921  33.969  1.00  1.12           H  
ATOM   1249 2HG  GLU A  81       4.639  -3.166  34.827  1.00  1.12           H  
ATOM   1250  N   GLU A  82       2.764  -1.676  30.646  1.00  1.08           N  
ATOM   1251  CA  GLU A  82       2.201  -1.531  29.314  1.00  1.08           C  
ATOM   1252  C   GLU A  82       2.831  -0.319  28.645  1.00  1.08           C  
ATOM   1253  O   GLU A  82       3.134  -0.330  27.448  1.00  1.08           O  
ATOM   1254  CB  GLU A  82       0.679  -1.403  29.380  1.00  1.08           C  
ATOM   1255  CG  GLU A  82      -0.022  -2.677  29.843  1.00  1.08           C  
ATOM   1256  CD  GLU A  82      -1.511  -2.555  29.889  1.00  1.08           C  
ATOM   1257  OE1 GLU A  82      -2.001  -1.481  29.658  1.00  1.08           O  
ATOM   1258  OE2 GLU A  82      -2.164  -3.525  30.179  1.00  1.08           O  
ATOM   1259  H   GLU A  82       2.217  -1.370  31.446  1.00  1.08           H  
ATOM   1260  HA  GLU A  82       2.449  -2.417  28.729  1.00  1.08           H  
ATOM   1261 1HB  GLU A  82       0.410  -0.600  30.069  1.00  1.08           H  
ATOM   1262 2HB  GLU A  82       0.291  -1.136  28.398  1.00  1.08           H  
ATOM   1263 1HG  GLU A  82       0.241  -3.481  29.157  1.00  1.08           H  
ATOM   1264 2HG  GLU A  82       0.356  -2.943  30.818  1.00  1.08           H  
ATOM   1265  N   ILE A  83       3.078   0.712  29.449  1.00  1.03           N  
ATOM   1266  CA  ILE A  83       3.675   1.935  28.933  1.00  1.03           C  
ATOM   1267  C   ILE A  83       5.111   1.658  28.529  1.00  1.03           C  
ATOM   1268  O   ILE A  83       5.552   2.053  27.450  1.00  1.03           O  
ATOM   1269  CB  ILE A  83       3.672   3.042  29.968  1.00  1.03           C  
ATOM   1270  CG1 ILE A  83       2.253   3.395  30.264  1.00  1.03           C  
ATOM   1271  CG2 ILE A  83       4.456   4.248  29.408  1.00  1.03           C  
ATOM   1272  CD1 ILE A  83       2.114   4.280  31.413  1.00  1.03           C  
ATOM   1273  H   ILE A  83       2.795   0.642  30.430  1.00  1.03           H  
ATOM   1274  HA  ILE A  83       3.118   2.261  28.057  1.00  1.03           H  
ATOM   1275  HB  ILE A  83       4.132   2.702  30.890  1.00  1.03           H  
ATOM   1276 1HG1 ILE A  83       1.810   3.844  29.393  1.00  1.03           H  
ATOM   1277 2HG1 ILE A  83       1.712   2.475  30.486  1.00  1.03           H  
ATOM   1278 1HG2 ILE A  83       4.452   5.048  30.120  1.00  1.03           H  
ATOM   1279 2HG2 ILE A  83       5.485   3.949  29.203  1.00  1.03           H  
ATOM   1280 3HG2 ILE A  83       3.989   4.584  28.489  1.00  1.03           H  
ATOM   1281 1HD1 ILE A  83       1.079   4.488  31.575  1.00  1.03           H  
ATOM   1282 2HD1 ILE A  83       2.536   3.822  32.292  1.00  1.03           H  
ATOM   1283 3HD1 ILE A  83       2.629   5.177  31.202  1.00  1.03           H  
ATOM   1284  N   ILE A  84       5.821   0.947  29.392  1.00  0.96           N  
ATOM   1285  CA  ILE A  84       7.198   0.572  29.157  1.00  0.96           C  
ATOM   1286  C   ILE A  84       7.277  -0.262  27.895  1.00  0.96           C  
ATOM   1287  O   ILE A  84       8.169  -0.057  27.073  1.00  0.96           O  
ATOM   1288  CB  ILE A  84       7.763  -0.206  30.348  1.00  0.96           C  
ATOM   1289  CG1 ILE A  84       7.905   0.715  31.556  1.00  0.96           C  
ATOM   1290  CG2 ILE A  84       9.090  -0.813  29.973  1.00  0.96           C  
ATOM   1291  CD1 ILE A  84       8.150  -0.027  32.852  1.00  0.96           C  
ATOM   1292  H   ILE A  84       5.382   0.664  30.263  1.00  0.96           H  
ATOM   1293  HA  ILE A  84       7.789   1.476  29.017  1.00  0.96           H  
ATOM   1294  HB  ILE A  84       7.069  -0.997  30.619  1.00  0.96           H  
ATOM   1295 1HG1 ILE A  84       8.738   1.379  31.374  1.00  0.96           H  
ATOM   1296 2HG1 ILE A  84       7.009   1.318  31.658  1.00  0.96           H  
ATOM   1297 1HG2 ILE A  84       9.480  -1.376  30.817  1.00  0.96           H  
ATOM   1298 2HG2 ILE A  84       8.946  -1.477  29.126  1.00  0.96           H  
ATOM   1299 3HG2 ILE A  84       9.792  -0.024  29.704  1.00  0.96           H  
ATOM   1300 1HD1 ILE A  84       8.253   0.676  33.661  1.00  0.96           H  
ATOM   1301 2HD1 ILE A  84       7.310  -0.684  33.056  1.00  0.96           H  
ATOM   1302 3HD1 ILE A  84       9.060  -0.613  32.768  1.00  0.96           H  
ATOM   1303  N   SER A  85       6.346  -1.206  27.725  1.00  0.91           N  
ATOM   1304  CA  SER A  85       6.332  -2.019  26.526  1.00  0.91           C  
ATOM   1305  C   SER A  85       6.173  -1.133  25.284  1.00  0.91           C  
ATOM   1306  O   SER A  85       6.862  -1.341  24.277  1.00  0.91           O  
ATOM   1307  CB  SER A  85       5.199  -3.023  26.606  1.00  0.91           C  
ATOM   1308  OG  SER A  85       5.413  -3.936  27.654  1.00  0.91           O  
ATOM   1309  H   SER A  85       5.645  -1.382  28.444  1.00  0.91           H  
ATOM   1310  HA  SER A  85       7.278  -2.553  26.457  1.00  0.91           H  
ATOM   1311 1HB  SER A  85       4.260  -2.503  26.763  1.00  0.91           H  
ATOM   1312 2HB  SER A  85       5.123  -3.557  25.663  1.00  0.91           H  
ATOM   1313  HG  SER A  85       5.311  -3.416  28.486  1.00  0.91           H  
ATOM   1314  N   ALA A  86       5.293  -0.118  25.351  1.00  0.85           N  
ATOM   1315  CA  ALA A  86       5.120   0.794  24.219  1.00  0.85           C  
ATOM   1316  C   ALA A  86       6.426   1.530  23.906  1.00  0.85           C  
ATOM   1317  O   ALA A  86       6.793   1.692  22.737  1.00  0.85           O  
ATOM   1318  CB  ALA A  86       4.013   1.798  24.505  1.00  0.85           C  
ATOM   1319  H   ALA A  86       4.718   0.001  26.189  1.00  0.85           H  
ATOM   1320  HA  ALA A  86       4.844   0.200  23.348  1.00  0.85           H  
ATOM   1321 1HB  ALA A  86       3.883   2.442  23.641  1.00  0.85           H  
ATOM   1322 2HB  ALA A  86       3.082   1.268  24.709  1.00  0.85           H  
ATOM   1323 3HB  ALA A  86       4.277   2.399  25.368  1.00  0.85           H  
ATOM   1324  N   VAL A  87       7.161   1.920  24.950  1.00  0.81           N  
ATOM   1325  CA  VAL A  87       8.422   2.619  24.748  1.00  0.81           C  
ATOM   1326  C   VAL A  87       9.457   1.679  24.145  1.00  0.81           C  
ATOM   1327  O   VAL A  87      10.157   2.038  23.199  1.00  0.81           O  
ATOM   1328  CB  VAL A  87       8.948   3.223  26.055  1.00  0.81           C  
ATOM   1329  CG1 VAL A  87      10.341   3.821  25.825  1.00  0.81           C  
ATOM   1330  CG2 VAL A  87       8.001   4.259  26.507  1.00  0.81           C  
ATOM   1331  H   VAL A  87       6.803   1.768  25.896  1.00  0.81           H  
ATOM   1332  HA  VAL A  87       8.249   3.434  24.053  1.00  0.81           H  
ATOM   1333  HB  VAL A  87       9.034   2.442  26.810  1.00  0.81           H  
ATOM   1334 1HG1 VAL A  87      10.710   4.249  26.756  1.00  0.81           H  
ATOM   1335 2HG1 VAL A  87      11.022   3.039  25.489  1.00  0.81           H  
ATOM   1336 3HG1 VAL A  87      10.281   4.603  25.064  1.00  0.81           H  
ATOM   1337 1HG2 VAL A  87       8.352   4.697  27.421  1.00  0.81           H  
ATOM   1338 2HG2 VAL A  87       7.949   5.006  25.734  1.00  0.81           H  
ATOM   1339 3HG2 VAL A  87       7.023   3.826  26.665  1.00  0.81           H  
ATOM   1340  N   ARG A  88       9.538   0.458  24.663  1.00  0.77           N  
ATOM   1341  CA  ARG A  88      10.478  -0.517  24.140  1.00  0.77           C  
ATOM   1342  C   ARG A  88      10.167  -0.808  22.675  1.00  0.77           C  
ATOM   1343  O   ARG A  88      11.084  -0.992  21.867  1.00  0.77           O  
ATOM   1344  CB  ARG A  88      10.432  -1.791  24.961  1.00  0.77           C  
ATOM   1345  CG  ARG A  88      11.043  -1.674  26.355  1.00  0.77           C  
ATOM   1346  CD  ARG A  88      10.858  -2.919  27.135  1.00  0.77           C  
ATOM   1347  NE  ARG A  88      11.455  -2.829  28.457  1.00  0.77           N  
ATOM   1348  CZ  ARG A  88      11.253  -3.717  29.450  1.00  0.77           C  
ATOM   1349  NH1 ARG A  88      10.464  -4.750  29.256  1.00  0.77           N  
ATOM   1350  NH2 ARG A  88      11.844  -3.548  30.619  1.00  0.77           N  
ATOM   1351  H   ARG A  88       8.940   0.209  25.449  1.00  0.77           H  
ATOM   1352  HA  ARG A  88      11.482  -0.099  24.206  1.00  0.77           H  
ATOM   1353 1HB  ARG A  88       9.393  -2.094  25.086  1.00  0.77           H  
ATOM   1354 2HB  ARG A  88      10.946  -2.590  24.431  1.00  0.77           H  
ATOM   1355 1HG  ARG A  88      12.110  -1.479  26.267  1.00  0.77           H  
ATOM   1356 2HG  ARG A  88      10.569  -0.852  26.891  1.00  0.77           H  
ATOM   1357 1HD  ARG A  88       9.791  -3.111  27.254  1.00  0.77           H  
ATOM   1358 2HD  ARG A  88      11.320  -3.751  26.607  1.00  0.77           H  
ATOM   1359  HE  ARG A  88      12.064  -2.045  28.643  1.00  0.77           H  
ATOM   1360 1HH1 ARG A  88      10.009  -4.879  28.362  1.00  0.77           H  
ATOM   1361 2HH1 ARG A  88      10.312  -5.415  30.000  1.00  0.77           H  
ATOM   1362 1HH2 ARG A  88      12.450  -2.753  30.768  1.00  0.77           H  
ATOM   1363 2HH2 ARG A  88      11.692  -4.214  31.362  1.00  0.77           H  
ATOM   1364  N   THR A  89       8.875  -0.806  22.325  1.00  0.73           N  
ATOM   1365  CA  THR A  89       8.436  -1.023  20.958  1.00  0.73           C  
ATOM   1366  C   THR A  89       8.973   0.097  20.063  1.00  0.73           C  
ATOM   1367  O   THR A  89       9.510  -0.180  18.993  1.00  0.73           O  
ATOM   1368  CB  THR A  89       6.897  -1.111  20.880  1.00  0.73           C  
ATOM   1369  OG1 THR A  89       6.446  -2.228  21.668  1.00  0.73           O  
ATOM   1370  CG2 THR A  89       6.435  -1.257  19.447  1.00  0.73           C  
ATOM   1371  H   THR A  89       8.164  -0.685  23.044  1.00  0.73           H  
ATOM   1372  HA  THR A  89       8.844  -1.968  20.606  1.00  0.73           H  
ATOM   1373  HB  THR A  89       6.464  -0.212  21.280  1.00  0.73           H  
ATOM   1374  HG1 THR A  89       6.681  -2.060  22.613  1.00  0.73           H  
ATOM   1375 1HG2 THR A  89       5.347  -1.308  19.411  1.00  0.73           H  
ATOM   1376 2HG2 THR A  89       6.769  -0.394  18.891  1.00  0.73           H  
ATOM   1377 3HG2 THR A  89       6.855  -2.160  19.008  1.00  0.73           H  
ATOM   1378  N   MET A  90       8.907   1.355  20.524  1.00  0.70           N  
ATOM   1379  CA  MET A  90       9.423   2.494  19.744  1.00  0.70           C  
ATOM   1380  C   MET A  90      10.899   2.297  19.400  1.00  0.70           C  
ATOM   1381  O   MET A  90      11.345   2.526  18.260  1.00  0.70           O  
ATOM   1382  CB  MET A  90       9.393   3.774  20.579  1.00  0.70           C  
ATOM   1383  CG  MET A  90       8.095   4.364  20.927  1.00  0.70           C  
ATOM   1384  SD  MET A  90       8.341   5.634  22.126  1.00  0.70           S  
ATOM   1385  CE  MET A  90       9.304   6.646  21.130  1.00  0.70           C  
ATOM   1386  H   MET A  90       8.441   1.525  21.419  1.00  0.70           H  
ATOM   1387  HA  MET A  90       8.848   2.596  18.825  1.00  0.70           H  
ATOM   1388 1HB  MET A  90       9.940   3.634  21.490  1.00  0.70           H  
ATOM   1389 2HB  MET A  90       9.927   4.539  20.024  1.00  0.70           H  
ATOM   1390 1HG  MET A  90       7.655   4.800  20.055  1.00  0.70           H  
ATOM   1391 2HG  MET A  90       7.427   3.617  21.334  1.00  0.70           H  
ATOM   1392 1HE  MET A  90       9.606   7.510  21.679  1.00  0.70           H  
ATOM   1393 2HE  MET A  90      10.192   6.100  20.816  1.00  0.70           H  
ATOM   1394 3HE  MET A  90       8.732   6.939  20.260  1.00  0.70           H  
ATOM   1395  N   ILE A  91      11.655   1.845  20.399  1.00  0.68           N  
ATOM   1396  CA  ILE A  91      13.094   1.681  20.265  1.00  0.68           C  
ATOM   1397  C   ILE A  91      13.409   0.501  19.359  1.00  0.68           C  
ATOM   1398  O   ILE A  91      14.258   0.587  18.465  1.00  0.68           O  
ATOM   1399  CB  ILE A  91      13.721   1.423  21.642  1.00  0.68           C  
ATOM   1400  CG1 ILE A  91      13.433   2.594  22.585  1.00  0.68           C  
ATOM   1401  CG2 ILE A  91      15.233   1.197  21.515  1.00  0.68           C  
ATOM   1402  CD1 ILE A  91      13.941   3.898  22.125  1.00  0.68           C  
ATOM   1403  H   ILE A  91      11.207   1.667  21.305  1.00  0.68           H  
ATOM   1404  HA  ILE A  91      13.515   2.586  19.828  1.00  0.68           H  
ATOM   1405  HB  ILE A  91      13.261   0.535  22.076  1.00  0.68           H  
ATOM   1406 1HG1 ILE A  91      12.373   2.689  22.706  1.00  0.68           H  
ATOM   1407 2HG1 ILE A  91      13.868   2.371  23.553  1.00  0.68           H  
ATOM   1408 1HG2 ILE A  91      15.652   0.996  22.498  1.00  0.68           H  
ATOM   1409 2HG2 ILE A  91      15.416   0.345  20.862  1.00  0.68           H  
ATOM   1410 3HG2 ILE A  91      15.707   2.074  21.103  1.00  0.68           H  
ATOM   1411 1HD1 ILE A  91      13.693   4.649  22.860  1.00  0.68           H  
ATOM   1412 2HD1 ILE A  91      15.005   3.832  22.020  1.00  0.68           H  
ATOM   1413 3HD1 ILE A  91      13.491   4.154  21.167  1.00  0.68           H  
ATOM   1414  N   THR A  92      12.694  -0.598  19.577  1.00  0.66           N  
ATOM   1415  CA  THR A  92      12.880  -1.811  18.814  1.00  0.66           C  
ATOM   1416  C   THR A  92      12.561  -1.582  17.348  1.00  0.66           C  
ATOM   1417  O   THR A  92      13.328  -1.986  16.472  1.00  0.66           O  
ATOM   1418  CB  THR A  92      11.974  -2.919  19.357  1.00  0.66           C  
ATOM   1419  OG1 THR A  92      12.306  -3.176  20.730  1.00  0.66           O  
ATOM   1420  CG2 THR A  92      12.145  -4.186  18.536  1.00  0.66           C  
ATOM   1421  H   THR A  92      12.005  -0.604  20.325  1.00  0.66           H  
ATOM   1422  HA  THR A  92      13.921  -2.122  18.899  1.00  0.66           H  
ATOM   1423  HB  THR A  92      10.935  -2.592  19.301  1.00  0.66           H  
ATOM   1424  HG1 THR A  92      12.049  -2.386  21.261  1.00  0.66           H  
ATOM   1425 1HG2 THR A  92      11.491  -4.962  18.929  1.00  0.66           H  
ATOM   1426 2HG2 THR A  92      11.882  -3.980  17.496  1.00  0.66           H  
ATOM   1427 3HG2 THR A  92      13.180  -4.518  18.590  1.00  0.66           H  
ATOM   1428  N   ASN A  93      11.443  -0.906  17.077  1.00  0.65           N  
ATOM   1429  CA  ASN A  93      11.033  -0.625  15.713  1.00  0.65           C  
ATOM   1430  C   ASN A  93      12.068   0.227  15.010  1.00  0.65           C  
ATOM   1431  O   ASN A  93      12.425  -0.025  13.852  1.00  0.65           O  
ATOM   1432  CB  ASN A  93       9.725   0.126  15.704  1.00  0.65           C  
ATOM   1433  CG  ASN A  93       8.530  -0.689  16.045  1.00  0.65           C  
ATOM   1434  OD1 ASN A  93       8.514  -1.929  15.994  1.00  0.65           O  
ATOM   1435  ND2 ASN A  93       7.497   0.018  16.377  1.00  0.65           N  
ATOM   1436  H   ASN A  93      10.846  -0.597  17.840  1.00  0.65           H  
ATOM   1437  HA  ASN A  93      10.938  -1.565  15.173  1.00  0.65           H  
ATOM   1438 1HB  ASN A  93       9.789   0.942  16.430  1.00  0.65           H  
ATOM   1439 2HB  ASN A  93       9.573   0.582  14.728  1.00  0.65           H  
ATOM   1440 1HD2 ASN A  93       6.611  -0.423  16.616  1.00  0.65           H  
ATOM   1441 2HD2 ASN A  93       7.581   1.007  16.394  1.00  0.65           H  
ATOM   1442  N   THR A  94      12.619   1.201  15.734  1.00  0.64           N  
ATOM   1443  CA  THR A  94      13.627   2.053  15.153  1.00  0.64           C  
ATOM   1444  C   THR A  94      14.815   1.217  14.733  1.00  0.64           C  
ATOM   1445  O   THR A  94      15.295   1.330  13.606  1.00  0.64           O  
ATOM   1446  CB  THR A  94      14.100   3.109  16.158  1.00  0.64           C  
ATOM   1447  OG1 THR A  94      12.992   3.952  16.536  1.00  0.64           O  
ATOM   1448  CG2 THR A  94      15.218   3.924  15.547  1.00  0.64           C  
ATOM   1449  H   THR A  94      12.299   1.393  16.686  1.00  0.64           H  
ATOM   1450  HA  THR A  94      13.214   2.544  14.273  1.00  0.64           H  
ATOM   1451  HB  THR A  94      14.477   2.619  17.049  1.00  0.64           H  
ATOM   1452  HG1 THR A  94      12.324   3.406  17.033  1.00  0.64           H  
ATOM   1453 1HG2 THR A  94      15.562   4.664  16.247  1.00  0.64           H  
ATOM   1454 2HG2 THR A  94      16.046   3.268  15.278  1.00  0.64           H  
ATOM   1455 3HG2 THR A  94      14.839   4.409  14.669  1.00  0.64           H  
ATOM   1456  N   LYS A  95      15.271   0.348  15.630  1.00  0.65           N  
ATOM   1457  CA  LYS A  95      16.410  -0.508  15.344  1.00  0.65           C  
ATOM   1458  C   LYS A  95      16.143  -1.562  14.272  1.00  0.65           C  
ATOM   1459  O   LYS A  95      17.057  -1.959  13.548  1.00  0.65           O  
ATOM   1460  CB  LYS A  95      16.902  -1.146  16.625  1.00  0.65           C  
ATOM   1461  CG  LYS A  95      17.571  -0.165  17.519  1.00  0.65           C  
ATOM   1462  CD  LYS A  95      18.086  -0.800  18.761  1.00  0.65           C  
ATOM   1463  CE  LYS A  95      18.828   0.212  19.571  1.00  0.65           C  
ATOM   1464  NZ  LYS A  95      19.405  -0.359  20.775  1.00  0.65           N  
ATOM   1465  H   LYS A  95      14.825   0.300  16.550  1.00  0.65           H  
ATOM   1466  HA  LYS A  95      17.210   0.127  14.965  1.00  0.65           H  
ATOM   1467 1HB  LYS A  95      16.053  -1.577  17.163  1.00  0.65           H  
ATOM   1468 2HB  LYS A  95      17.598  -1.949  16.395  1.00  0.65           H  
ATOM   1469 1HG  LYS A  95      18.394   0.264  16.977  1.00  0.65           H  
ATOM   1470 2HG  LYS A  95      16.868   0.630  17.782  1.00  0.65           H  
ATOM   1471 1HD  LYS A  95      17.250  -1.186  19.347  1.00  0.65           H  
ATOM   1472 2HD  LYS A  95      18.753  -1.621  18.512  1.00  0.65           H  
ATOM   1473 1HE  LYS A  95      19.631   0.630  18.968  1.00  0.65           H  
ATOM   1474 2HE  LYS A  95      18.148   1.017  19.856  1.00  0.65           H  
ATOM   1475 1HZ  LYS A  95      19.881   0.417  21.218  1.00  0.65           H  
ATOM   1476 2HZ  LYS A  95      18.694  -0.722  21.376  1.00  0.65           H  
ATOM   1477 3HZ  LYS A  95      20.063  -1.078  20.546  1.00  0.65           H  
ATOM   1478  N   LYS A  96      14.907  -2.049  14.178  1.00  0.66           N  
ATOM   1479  CA  LYS A  96      14.583  -3.045  13.171  1.00  0.66           C  
ATOM   1480  C   LYS A  96      14.652  -2.440  11.768  1.00  0.66           C  
ATOM   1481  O   LYS A  96      15.147  -3.066  10.827  1.00  0.66           O  
ATOM   1482  CB  LYS A  96      13.186  -3.623  13.383  1.00  0.66           C  
ATOM   1483  CG  LYS A  96      12.877  -4.762  12.410  1.00  0.66           C  
ATOM   1484  CD  LYS A  96      11.494  -5.359  12.598  1.00  0.66           C  
ATOM   1485  CE  LYS A  96      11.293  -6.546  11.645  1.00  0.66           C  
ATOM   1486  NZ  LYS A  96       9.911  -7.065  11.677  1.00  0.66           N  
ATOM   1487  H   LYS A  96      14.189  -1.738  14.830  1.00  0.66           H  
ATOM   1488  HA  LYS A  96      15.313  -3.851  13.232  1.00  0.66           H  
ATOM   1489 1HB  LYS A  96      13.090  -3.990  14.406  1.00  0.66           H  
ATOM   1490 2HB  LYS A  96      12.442  -2.838  13.246  1.00  0.66           H  
ATOM   1491 1HG  LYS A  96      12.963  -4.381  11.395  1.00  0.66           H  
ATOM   1492 2HG  LYS A  96      13.618  -5.549  12.541  1.00  0.66           H  
ATOM   1493 1HD  LYS A  96      11.371  -5.694  13.629  1.00  0.66           H  
ATOM   1494 2HD  LYS A  96      10.737  -4.609  12.385  1.00  0.66           H  
ATOM   1495 1HE  LYS A  96      11.526  -6.239  10.631  1.00  0.66           H  
ATOM   1496 2HE  LYS A  96      11.972  -7.344  11.939  1.00  0.66           H  
ATOM   1497 1HZ  LYS A  96       9.820  -7.841  11.042  1.00  0.66           H  
ATOM   1498 2HZ  LYS A  96       9.667  -7.361  12.610  1.00  0.66           H  
ATOM   1499 3HZ  LYS A  96       9.288  -6.298  11.370  1.00  0.66           H  
ATOM   1500  N   HIS A  97      14.103  -1.234  11.628  1.00  0.68           N  
ATOM   1501  CA  HIS A  97      14.024  -0.535  10.351  1.00  0.68           C  
ATOM   1502  C   HIS A  97      15.325   0.192   9.944  1.00  0.68           C  
ATOM   1503  O   HIS A  97      15.785   0.068   8.806  1.00  0.68           O  
ATOM   1504  CB  HIS A  97      12.839   0.442  10.393  1.00  0.68           C  
ATOM   1505  CG  HIS A  97      12.548   1.128   9.111  1.00  0.68           C  
ATOM   1506  ND1 HIS A  97      13.213   2.260   8.682  1.00  0.68           N  
ATOM   1507  CD2 HIS A  97      11.654   0.827   8.152  1.00  0.68           C  
ATOM   1508  CE1 HIS A  97      12.736   2.621   7.511  1.00  0.68           C  
ATOM   1509  NE2 HIS A  97      11.792   1.764   7.156  1.00  0.68           N  
ATOM   1510  H   HIS A  97      13.703  -0.783  12.452  1.00  0.68           H  
ATOM   1511  HA  HIS A  97      13.818  -1.262   9.570  1.00  0.68           H  
ATOM   1512 1HB  HIS A  97      11.944  -0.096  10.698  1.00  0.68           H  
ATOM   1513 2HB  HIS A  97      13.031   1.203  11.154  1.00  0.68           H  
ATOM   1514  HD1 HIS A  97      13.952   2.782   9.158  1.00  0.68           H  
ATOM   1515  HD2 HIS A  97      10.924   0.028   8.064  1.00  0.68           H  
ATOM   1516  HE1 HIS A  97      13.141   3.494   7.014  1.00  0.68           H  
ATOM   1517  N   ASN A  98      15.883   0.992  10.852  1.00  0.72           N  
ATOM   1518  CA  ASN A  98      17.043   1.838  10.577  1.00  0.72           C  
ATOM   1519  C   ASN A  98      18.373   1.124  10.892  1.00  0.72           C  
ATOM   1520  O   ASN A  98      18.544   0.645  12.008  1.00  0.72           O  
ATOM   1521  CB  ASN A  98      16.932   3.109  11.370  1.00  0.72           C  
ATOM   1522  CG  ASN A  98      15.729   3.901  10.976  1.00  0.72           C  
ATOM   1523  OD1 ASN A  98      15.337   3.988   9.800  1.00  0.72           O  
ATOM   1524  ND2 ASN A  98      15.116   4.474  11.954  1.00  0.72           N  
ATOM   1525  H   ASN A  98      15.496   1.031  11.793  1.00  0.72           H  
ATOM   1526  HA  ASN A  98      16.998   2.118   9.535  1.00  0.72           H  
ATOM   1527 1HB  ASN A  98      16.875   2.881  12.430  1.00  0.72           H  
ATOM   1528 2HB  ASN A  98      17.825   3.719  11.212  1.00  0.72           H  
ATOM   1529 1HD2 ASN A  98      14.295   5.023  11.793  1.00  0.72           H  
ATOM   1530 2HD2 ASN A  98      15.476   4.339  12.879  1.00  0.72           H  
ATOM   1531  N   PRO A  99      19.324   1.007   9.947  1.00  0.76           N  
ATOM   1532  CA  PRO A  99      20.588   0.319  10.141  1.00  0.76           C  
ATOM   1533  C   PRO A  99      21.345   0.835  11.381  1.00  0.76           C  
ATOM   1534  O   PRO A  99      21.362   2.044  11.633  1.00  0.76           O  
ATOM   1535  CB  PRO A  99      21.356   0.694   8.863  1.00  0.76           C  
ATOM   1536  CG  PRO A  99      20.280   0.905   7.828  1.00  0.76           C  
ATOM   1537  CD  PRO A  99      19.133   1.548   8.580  1.00  0.76           C  
ATOM   1538  HA  PRO A  99      20.385  -0.750  10.152  1.00  0.76           H  
ATOM   1539 1HB  PRO A  99      21.966   1.594   9.041  1.00  0.76           H  
ATOM   1540 2HB  PRO A  99      22.052  -0.116   8.596  1.00  0.76           H  
ATOM   1541 1HG  PRO A  99      20.659   1.539   7.011  1.00  0.76           H  
ATOM   1542 2HG  PRO A  99      19.995  -0.057   7.374  1.00  0.76           H  
ATOM   1543 1HD  PRO A  99      19.201   2.649   8.571  1.00  0.76           H  
ATOM   1544 2HD  PRO A  99      18.207   1.164   8.116  1.00  0.76           H  
ATOM   1545  N   PRO A 100      22.006  -0.049  12.150  1.00  0.81           N  
ATOM   1546  CA  PRO A 100      22.778   0.288  13.325  1.00  0.81           C  
ATOM   1547  C   PRO A 100      23.809   1.336  12.989  1.00  0.81           C  
ATOM   1548  O   PRO A 100      24.437   1.287  11.933  1.00  0.81           O  
ATOM   1549  CB  PRO A 100      23.447  -1.041  13.681  1.00  0.81           C  
ATOM   1550  CG  PRO A 100      22.494  -2.086  13.162  1.00  0.81           C  
ATOM   1551  CD  PRO A 100      21.931  -1.503  11.883  1.00  0.81           C  
ATOM   1552  HA  PRO A 100      22.106   0.632  14.121  1.00  0.81           H  
ATOM   1553 1HB  PRO A 100      24.440  -1.096  13.213  1.00  0.81           H  
ATOM   1554 2HB  PRO A 100      23.600  -1.103  14.768  1.00  0.81           H  
ATOM   1555 1HG  PRO A 100      23.025  -3.037  13.000  1.00  0.81           H  
ATOM   1556 2HG  PRO A 100      21.707  -2.284  13.908  1.00  0.81           H  
ATOM   1557 1HD  PRO A 100      22.526  -1.782  11.000  1.00  0.81           H  
ATOM   1558 2HD  PRO A 100      20.888  -1.853  11.837  1.00  0.81           H  
ATOM   1559  N   GLY A 101      23.984   2.278  13.894  1.00  0.86           N  
ATOM   1560  CA  GLY A 101      24.938   3.363  13.728  1.00  0.86           C  
ATOM   1561  C   GLY A 101      24.287   4.608  13.134  1.00  0.86           C  
ATOM   1562  O   GLY A 101      24.851   5.701  13.214  1.00  0.86           O  
ATOM   1563  H   GLY A 101      23.432   2.252  14.739  1.00  0.86           H  
ATOM   1564 1HA  GLY A 101      25.377   3.608  14.695  1.00  0.86           H  
ATOM   1565 2HA  GLY A 101      25.752   3.035  13.083  1.00  0.86           H  
ATOM   1566  N   ASP A 102      23.089   4.460  12.557  1.00  0.89           N  
ATOM   1567  CA  ASP A 102      22.377   5.602  11.997  1.00  0.89           C  
ATOM   1568  C   ASP A 102      22.046   6.596  13.091  1.00  0.89           C  
ATOM   1569  O   ASP A 102      21.897   6.221  14.258  1.00  0.89           O  
ATOM   1570  CB  ASP A 102      21.081   5.206  11.295  1.00  0.89           C  
ATOM   1571  CG  ASP A 102      20.477   6.362  10.489  1.00  0.89           C  
ATOM   1572  OD1 ASP A 102      20.872   6.545   9.361  1.00  0.89           O  
ATOM   1573  OD2 ASP A 102      19.685   7.110  11.042  1.00  0.89           O  
ATOM   1574  H   ASP A 102      22.656   3.536  12.475  1.00  0.89           H  
ATOM   1575  HA  ASP A 102      23.026   6.093  11.271  1.00  0.89           H  
ATOM   1576 1HB  ASP A 102      21.277   4.371  10.619  1.00  0.89           H  
ATOM   1577 2HB  ASP A 102      20.359   4.859  12.026  1.00  0.89           H  
ATOM   1578  N   ASP A 103      21.906   7.864  12.722  1.00  0.92           N  
ATOM   1579  CA  ASP A 103      21.560   8.901  13.686  1.00  0.92           C  
ATOM   1580  C   ASP A 103      20.254   8.619  14.407  1.00  0.92           C  
ATOM   1581  O   ASP A 103      20.144   8.898  15.602  1.00  0.92           O  
ATOM   1582  CB  ASP A 103      21.481  10.258  13.003  1.00  0.92           C  
ATOM   1583  CG  ASP A 103      22.872  10.854  12.597  1.00  0.92           C  
ATOM   1584  OD1 ASP A 103      23.921  10.381  13.067  1.00  0.92           O  
ATOM   1585  OD2 ASP A 103      22.866  11.771  11.815  1.00  0.92           O  
ATOM   1586  H   ASP A 103      22.018   8.107  11.744  1.00  0.92           H  
ATOM   1587  HA  ASP A 103      22.333   8.950  14.430  1.00  0.92           H  
ATOM   1588 1HB  ASP A 103      20.864  10.166  12.106  1.00  0.92           H  
ATOM   1589 2HB  ASP A 103      20.978  10.964  13.668  1.00  0.92           H  
ATOM   1590  N   ILE A 104      19.295   8.000  13.725  1.00  0.92           N  
ATOM   1591  CA  ILE A 104      18.016   7.762  14.363  1.00  0.92           C  
ATOM   1592  C   ILE A 104      18.192   6.666  15.410  1.00  0.92           C  
ATOM   1593  O   ILE A 104      17.593   6.715  16.487  1.00  0.92           O  
ATOM   1594  CB  ILE A 104      16.940   7.359  13.370  1.00  0.92           C  
ATOM   1595  CG1 ILE A 104      16.775   8.422  12.291  1.00  0.92           C  
ATOM   1596  CG2 ILE A 104      15.635   7.279  14.137  1.00  0.92           C  
ATOM   1597  CD1 ILE A 104      16.427   9.755  12.824  1.00  0.92           C  
ATOM   1598  H   ILE A 104      19.445   7.724  12.745  1.00  0.92           H  
ATOM   1599  HA  ILE A 104      17.699   8.671  14.861  1.00  0.92           H  
ATOM   1600  HB  ILE A 104      17.191   6.405  12.903  1.00  0.92           H  
ATOM   1601 1HG1 ILE A 104      17.712   8.504  11.735  1.00  0.92           H  
ATOM   1602 2HG1 ILE A 104      15.992   8.105  11.603  1.00  0.92           H  
ATOM   1603 1HG2 ILE A 104      14.826   6.999  13.467  1.00  0.92           H  
ATOM   1604 2HG2 ILE A 104      15.729   6.556  14.917  1.00  0.92           H  
ATOM   1605 3HG2 ILE A 104      15.415   8.251  14.581  1.00  0.92           H  
ATOM   1606 1HD1 ILE A 104      16.323  10.466  12.004  1.00  0.92           H  
ATOM   1607 2HD1 ILE A 104      15.495   9.669  13.353  1.00  0.92           H  
ATOM   1608 3HD1 ILE A 104      17.211  10.086  13.496  1.00  0.92           H  
ATOM   1609  N   VAL A 105      18.996   5.654  15.084  1.00  0.92           N  
ATOM   1610  CA  VAL A 105      19.261   4.578  16.029  1.00  0.92           C  
ATOM   1611  C   VAL A 105      19.972   5.134  17.253  1.00  0.92           C  
ATOM   1612  O   VAL A 105      19.633   4.789  18.384  1.00  0.92           O  
ATOM   1613  CB  VAL A 105      20.122   3.467  15.402  1.00  0.92           C  
ATOM   1614  CG1 VAL A 105      20.535   2.493  16.471  1.00  0.92           C  
ATOM   1615  CG2 VAL A 105      19.322   2.774  14.301  1.00  0.92           C  
ATOM   1616  H   VAL A 105      19.459   5.664  14.185  1.00  0.92           H  
ATOM   1617  HA  VAL A 105      18.311   4.145  16.339  1.00  0.92           H  
ATOM   1618  HB  VAL A 105      21.027   3.901  14.975  1.00  0.92           H  
ATOM   1619 1HG1 VAL A 105      21.144   1.707  16.040  1.00  0.92           H  
ATOM   1620 2HG1 VAL A 105      21.108   3.016  17.243  1.00  0.92           H  
ATOM   1621 3HG1 VAL A 105      19.654   2.069  16.913  1.00  0.92           H  
ATOM   1622 1HG2 VAL A 105      19.923   1.989  13.846  1.00  0.92           H  
ATOM   1623 2HG2 VAL A 105      18.417   2.335  14.717  1.00  0.92           H  
ATOM   1624 3HG2 VAL A 105      19.052   3.501  13.543  1.00  0.92           H  
ATOM   1625  N   LYS A 106      20.954   6.008  17.034  1.00  0.90           N  
ATOM   1626  CA  LYS A 106      21.663   6.601  18.157  1.00  0.90           C  
ATOM   1627  C   LYS A 106      20.692   7.417  19.025  1.00  0.90           C  
ATOM   1628  O   LYS A 106      20.780   7.371  20.259  1.00  0.90           O  
ATOM   1629  CB  LYS A 106      22.837   7.438  17.647  1.00  0.90           C  
ATOM   1630  CG  LYS A 106      23.995   6.585  17.063  1.00  0.90           C  
ATOM   1631  CD  LYS A 106      25.185   7.445  16.657  1.00  0.90           C  
ATOM   1632  CE  LYS A 106      24.751   8.307  15.505  1.00  0.90           C  
ATOM   1633  NZ  LYS A 106      25.815   9.071  14.851  1.00  0.90           N  
ATOM   1634  H   LYS A 106      21.213   6.252  16.076  1.00  0.90           H  
ATOM   1635  HA  LYS A 106      22.064   5.796  18.773  1.00  0.90           H  
ATOM   1636 1HB  LYS A 106      22.484   8.109  16.862  1.00  0.90           H  
ATOM   1637 2HB  LYS A 106      23.230   8.052  18.455  1.00  0.90           H  
ATOM   1638 1HG  LYS A 106      24.314   5.848  17.801  1.00  0.90           H  
ATOM   1639 2HG  LYS A 106      23.633   6.054  16.179  1.00  0.90           H  
ATOM   1640 1HD  LYS A 106      25.507   8.069  17.487  1.00  0.90           H  
ATOM   1641 2HD  LYS A 106      26.012   6.811  16.339  1.00  0.90           H  
ATOM   1642 1HE  LYS A 106      24.281   7.672  14.765  1.00  0.90           H  
ATOM   1643 2HE  LYS A 106      24.019   9.012  15.887  1.00  0.90           H  
ATOM   1644 1HZ  LYS A 106      25.333   9.613  14.095  1.00  0.90           H  
ATOM   1645 2HZ  LYS A 106      26.255   9.696  15.500  1.00  0.90           H  
ATOM   1646 3HZ  LYS A 106      26.498   8.446  14.456  1.00  0.90           H  
ATOM   1647  N   TYR A 107      19.724   8.108  18.400  1.00  0.89           N  
ATOM   1648  CA  TYR A 107      18.740   8.852  19.180  1.00  0.89           C  
ATOM   1649  C   TYR A 107      17.949   7.873  20.041  1.00  0.89           C  
ATOM   1650  O   TYR A 107      17.682   8.143  21.214  1.00  0.89           O  
ATOM   1651  CB  TYR A 107      17.741   9.598  18.288  1.00  0.89           C  
ATOM   1652  CG  TYR A 107      18.282  10.731  17.484  1.00  0.89           C  
ATOM   1653  CD1 TYR A 107      17.621  11.090  16.327  1.00  0.89           C  
ATOM   1654  CD2 TYR A 107      19.422  11.403  17.873  1.00  0.89           C  
ATOM   1655  CE1 TYR A 107      18.089  12.119  15.547  1.00  0.89           C  
ATOM   1656  CE2 TYR A 107      19.899  12.441  17.093  1.00  0.89           C  
ATOM   1657  CZ  TYR A 107      19.236  12.798  15.933  1.00  0.89           C  
ATOM   1658  OH  TYR A 107      19.711  13.833  15.158  1.00  0.89           O  
ATOM   1659  H   TYR A 107      19.698   8.151  17.380  1.00  0.89           H  
ATOM   1660  HA  TYR A 107      19.257   9.551  19.836  1.00  0.89           H  
ATOM   1661 1HB  TYR A 107      17.285   8.896  17.600  1.00  0.89           H  
ATOM   1662 2HB  TYR A 107      16.937   9.988  18.911  1.00  0.89           H  
ATOM   1663  HD1 TYR A 107      16.725  10.546  16.035  1.00  0.89           H  
ATOM   1664  HD2 TYR A 107      19.944  11.116  18.785  1.00  0.89           H  
ATOM   1665  HE1 TYR A 107      17.564  12.396  14.634  1.00  0.89           H  
ATOM   1666  HE2 TYR A 107      20.800  12.977  17.392  1.00  0.89           H  
ATOM   1667  HH  TYR A 107      19.178  13.908  14.363  1.00  0.89           H  
ATOM   1668  N   ALA A 108      17.592   6.719  19.453  1.00  0.88           N  
ATOM   1669  CA  ALA A 108      16.841   5.690  20.162  1.00  0.88           C  
ATOM   1670  C   ALA A 108      17.630   5.167  21.363  1.00  0.88           C  
ATOM   1671  O   ALA A 108      17.070   4.980  22.439  1.00  0.88           O  
ATOM   1672  CB  ALA A 108      16.492   4.558  19.216  1.00  0.88           C  
ATOM   1673  H   ALA A 108      17.828   6.570  18.471  1.00  0.88           H  
ATOM   1674  HA  ALA A 108      15.917   6.137  20.524  1.00  0.88           H  
ATOM   1675 1HB  ALA A 108      15.904   3.821  19.725  1.00  0.88           H  
ATOM   1676 2HB  ALA A 108      15.921   4.967  18.402  1.00  0.88           H  
ATOM   1677 3HB  ALA A 108      17.384   4.093  18.836  1.00  0.88           H  
ATOM   1678  N   ASP A 109      18.941   4.985  21.217  1.00  0.88           N  
ATOM   1679  CA  ASP A 109      19.742   4.552  22.364  1.00  0.88           C  
ATOM   1680  C   ASP A 109      19.760   5.594  23.480  1.00  0.88           C  
ATOM   1681  O   ASP A 109      19.722   5.254  24.673  1.00  0.88           O  
ATOM   1682  CB  ASP A 109      21.158   4.167  21.933  1.00  0.88           C  
ATOM   1683  CG  ASP A 109      21.203   2.792  21.276  1.00  0.88           C  
ATOM   1684  OD1 ASP A 109      20.240   2.061  21.439  1.00  0.88           O  
ATOM   1685  OD2 ASP A 109      22.172   2.460  20.642  1.00  0.88           O  
ATOM   1686  H   ASP A 109      19.368   5.131  20.300  1.00  0.88           H  
ATOM   1687  HA  ASP A 109      19.281   3.653  22.768  1.00  0.88           H  
ATOM   1688 1HB  ASP A 109      21.529   4.913  21.221  1.00  0.88           H  
ATOM   1689 2HB  ASP A 109      21.823   4.177  22.795  1.00  0.88           H  
ATOM   1690  N   LYS A 110      19.795   6.875  23.112  1.00  0.88           N  
ATOM   1691  CA  LYS A 110      19.782   7.915  24.132  1.00  0.88           C  
ATOM   1692  C   LYS A 110      18.418   7.939  24.825  1.00  0.88           C  
ATOM   1693  O   LYS A 110      18.324   8.053  26.053  1.00  0.88           O  
ATOM   1694  CB  LYS A 110      20.117   9.267  23.510  1.00  0.88           C  
ATOM   1695  CG  LYS A 110      21.573   9.375  23.063  1.00  0.88           C  
ATOM   1696  CD  LYS A 110      21.887  10.717  22.425  1.00  0.88           C  
ATOM   1697  CE  LYS A 110      23.348  10.777  21.995  1.00  0.88           C  
ATOM   1698  NZ  LYS A 110      23.692  12.072  21.354  1.00  0.88           N  
ATOM   1699  H   LYS A 110      19.857   7.119  22.120  1.00  0.88           H  
ATOM   1700  HA  LYS A 110      20.538   7.681  24.880  1.00  0.88           H  
ATOM   1701 1HB  LYS A 110      19.481   9.433  22.638  1.00  0.88           H  
ATOM   1702 2HB  LYS A 110      19.914  10.061  24.225  1.00  0.88           H  
ATOM   1703 1HG  LYS A 110      22.225   9.230  23.923  1.00  0.88           H  
ATOM   1704 2HG  LYS A 110      21.778   8.586  22.339  1.00  0.88           H  
ATOM   1705 1HD  LYS A 110      21.252  10.859  21.547  1.00  0.88           H  
ATOM   1706 2HD  LYS A 110      21.689  11.520  23.134  1.00  0.88           H  
ATOM   1707 1HE  LYS A 110      23.980  10.637  22.871  1.00  0.88           H  
ATOM   1708 2HE  LYS A 110      23.540   9.969  21.287  1.00  0.88           H  
ATOM   1709 1HZ  LYS A 110      24.667  12.066  21.087  1.00  0.88           H  
ATOM   1710 2HZ  LYS A 110      23.121  12.206  20.534  1.00  0.88           H  
ATOM   1711 3HZ  LYS A 110      23.527  12.825  22.006  1.00  0.88           H  
ATOM   1712  N   LEU A 111      17.362   7.766  24.034  1.00  0.88           N  
ATOM   1713  CA  LEU A 111      15.996   7.742  24.528  1.00  0.88           C  
ATOM   1714  C   LEU A 111      15.796   6.582  25.487  1.00  0.88           C  
ATOM   1715  O   LEU A 111      15.285   6.768  26.595  1.00  0.88           O  
ATOM   1716  CB  LEU A 111      15.045   7.656  23.330  1.00  0.88           C  
ATOM   1717  CG  LEU A 111      13.553   7.532  23.583  1.00  0.88           C  
ATOM   1718  CD1 LEU A 111      13.069   8.676  24.355  1.00  0.88           C  
ATOM   1719  CD2 LEU A 111      12.818   7.512  22.235  1.00  0.88           C  
ATOM   1720  H   LEU A 111      17.511   7.681  23.028  1.00  0.88           H  
ATOM   1721  HA  LEU A 111      15.805   8.670  25.062  1.00  0.88           H  
ATOM   1722 1HB  LEU A 111      15.205   8.530  22.706  1.00  0.88           H  
ATOM   1723 2HB  LEU A 111      15.330   6.791  22.752  1.00  0.88           H  
ATOM   1724  HG  LEU A 111      13.349   6.620  24.143  1.00  0.88           H  
ATOM   1725 1HD1 LEU A 111      12.018   8.534  24.488  1.00  0.88           H  
ATOM   1726 2HD1 LEU A 111      13.574   8.710  25.320  1.00  0.88           H  
ATOM   1727 3HD1 LEU A 111      13.243   9.601  23.822  1.00  0.88           H  
ATOM   1728 1HD2 LEU A 111      11.761   7.426  22.424  1.00  0.88           H  
ATOM   1729 2HD2 LEU A 111      13.020   8.440  21.693  1.00  0.88           H  
ATOM   1730 3HD2 LEU A 111      13.151   6.672  21.633  1.00  0.88           H  
ATOM   1731  N   ALA A 112      16.214   5.385  25.073  1.00  0.89           N  
ATOM   1732  CA  ALA A 112      16.102   4.198  25.899  1.00  0.89           C  
ATOM   1733  C   ALA A 112      16.882   4.346  27.195  1.00  0.89           C  
ATOM   1734  O   ALA A 112      16.406   3.963  28.263  1.00  0.89           O  
ATOM   1735  CB  ALA A 112      16.619   2.987  25.151  1.00  0.89           C  
ATOM   1736  H   ALA A 112      16.620   5.298  24.145  1.00  0.89           H  
ATOM   1737  HA  ALA A 112      15.049   4.056  26.141  1.00  0.89           H  
ATOM   1738 1HB  ALA A 112      16.511   2.100  25.767  1.00  0.89           H  
ATOM   1739 2HB  ALA A 112      16.064   2.864  24.231  1.00  0.89           H  
ATOM   1740 3HB  ALA A 112      17.673   3.141  24.912  1.00  0.89           H  
ATOM   1741  N   SER A 113      18.076   4.945  27.124  1.00  0.90           N  
ATOM   1742  CA  SER A 113      18.873   5.092  28.328  1.00  0.90           C  
ATOM   1743  C   SER A 113      18.156   5.993  29.325  1.00  0.90           C  
ATOM   1744  O   SER A 113      18.069   5.670  30.518  1.00  0.90           O  
ATOM   1745  CB  SER A 113      20.227   5.673  27.979  1.00  0.90           C  
ATOM   1746  OG  SER A 113      20.954   4.789  27.159  1.00  0.90           O  
ATOM   1747  H   SER A 113      18.463   5.252  26.231  1.00  0.90           H  
ATOM   1748  HA  SER A 113      19.008   4.110  28.780  1.00  0.90           H  
ATOM   1749 1HB  SER A 113      20.093   6.623  27.461  1.00  0.90           H  
ATOM   1750 2HB  SER A 113      20.783   5.870  28.891  1.00  0.90           H  
ATOM   1751  HG  SER A 113      20.496   4.805  26.282  1.00  0.90           H  
ATOM   1752  N   LYS A 114      17.593   7.103  28.833  1.00  0.91           N  
ATOM   1753  CA  LYS A 114      16.860   7.991  29.717  1.00  0.91           C  
ATOM   1754  C   LYS A 114      15.618   7.302  30.253  1.00  0.91           C  
ATOM   1755  O   LYS A 114      15.288   7.430  31.433  1.00  0.91           O  
ATOM   1756  CB  LYS A 114      16.468   9.284  29.010  1.00  0.91           C  
ATOM   1757  CG  LYS A 114      17.623  10.239  28.728  1.00  0.91           C  
ATOM   1758  CD  LYS A 114      17.103  11.602  28.275  1.00  0.91           C  
ATOM   1759  CE  LYS A 114      16.560  11.568  26.860  1.00  0.91           C  
ATOM   1760  NZ  LYS A 114      16.104  12.913  26.433  1.00  0.91           N  
ATOM   1761  H   LYS A 114      17.697   7.338  27.843  1.00  0.91           H  
ATOM   1762  HA  LYS A 114      17.497   8.240  30.564  1.00  0.91           H  
ATOM   1763 1HB  LYS A 114      16.001   9.037  28.050  1.00  0.91           H  
ATOM   1764 2HB  LYS A 114      15.731   9.810  29.605  1.00  0.91           H  
ATOM   1765 1HG  LYS A 114      18.218  10.367  29.632  1.00  0.91           H  
ATOM   1766 2HG  LYS A 114      18.259   9.819  27.950  1.00  0.91           H  
ATOM   1767 1HD  LYS A 114      16.314  11.933  28.939  1.00  0.91           H  
ATOM   1768 2HD  LYS A 114      17.911  12.337  28.314  1.00  0.91           H  
ATOM   1769 1HE  LYS A 114      17.347  11.232  26.186  1.00  0.91           H  
ATOM   1770 2HE  LYS A 114      15.721  10.871  26.801  1.00  0.91           H  
ATOM   1771 1HZ  LYS A 114      15.756  12.885  25.492  1.00  0.91           H  
ATOM   1772 2HZ  LYS A 114      15.357  13.253  27.036  1.00  0.91           H  
ATOM   1773 3HZ  LYS A 114      16.874  13.592  26.476  1.00  0.91           H  
ATOM   1774  N   ALA A 115      14.933   6.537  29.402  1.00  0.92           N  
ATOM   1775  CA  ALA A 115      13.726   5.879  29.851  1.00  0.92           C  
ATOM   1776  C   ALA A 115      14.017   4.931  30.997  1.00  0.92           C  
ATOM   1777  O   ALA A 115      13.283   4.910  31.986  1.00  0.92           O  
ATOM   1778  CB  ALA A 115      13.080   5.119  28.703  1.00  0.92           C  
ATOM   1779  H   ALA A 115      15.227   6.449  28.430  1.00  0.92           H  
ATOM   1780  HA  ALA A 115      13.056   6.647  30.214  1.00  0.92           H  
ATOM   1781 1HB  ALA A 115      12.160   4.649  29.045  1.00  0.92           H  
ATOM   1782 2HB  ALA A 115      12.858   5.814  27.889  1.00  0.92           H  
ATOM   1783 3HB  ALA A 115      13.768   4.356  28.349  1.00  0.92           H  
ATOM   1784  N   LYS A 116      15.126   4.199  30.909  1.00  0.93           N  
ATOM   1785  CA  LYS A 116      15.490   3.265  31.962  1.00  0.93           C  
ATOM   1786  C   LYS A 116      15.826   4.011  33.251  1.00  0.93           C  
ATOM   1787  O   LYS A 116      15.415   3.603  34.344  1.00  0.93           O  
ATOM   1788  CB  LYS A 116      16.662   2.399  31.496  1.00  0.93           C  
ATOM   1789  CG  LYS A 116      16.290   1.388  30.405  1.00  0.93           C  
ATOM   1790  CD  LYS A 116      17.501   0.601  29.932  1.00  0.93           C  
ATOM   1791  CE  LYS A 116      17.129  -0.369  28.820  1.00  0.93           C  
ATOM   1792  NZ  LYS A 116      18.312  -1.125  28.322  1.00  0.93           N  
ATOM   1793  H   LYS A 116      15.704   4.261  30.067  1.00  0.93           H  
ATOM   1794  HA  LYS A 116      14.637   2.619  32.158  1.00  0.93           H  
ATOM   1795 1HB  LYS A 116      17.444   3.047  31.090  1.00  0.93           H  
ATOM   1796 2HB  LYS A 116      17.084   1.861  32.341  1.00  0.93           H  
ATOM   1797 1HG  LYS A 116      15.551   0.693  30.799  1.00  0.93           H  
ATOM   1798 2HG  LYS A 116      15.851   1.910  29.559  1.00  0.93           H  
ATOM   1799 1HD  LYS A 116      18.256   1.296  29.558  1.00  0.93           H  
ATOM   1800 2HD  LYS A 116      17.924   0.043  30.766  1.00  0.93           H  
ATOM   1801 1HE  LYS A 116      16.390  -1.074  29.195  1.00  0.93           H  
ATOM   1802 2HE  LYS A 116      16.694   0.193  27.991  1.00  0.93           H  
ATOM   1803 1HZ  LYS A 116      18.026  -1.754  27.586  1.00  0.93           H  
ATOM   1804 2HZ  LYS A 116      18.997  -0.476  27.962  1.00  0.93           H  
ATOM   1805 3HZ  LYS A 116      18.717  -1.655  29.080  1.00  0.93           H  
ATOM   1806  N   ALA A 117      16.531   5.142  33.125  1.00  0.94           N  
ATOM   1807  CA  ALA A 117      16.885   5.947  34.290  1.00  0.94           C  
ATOM   1808  C   ALA A 117      15.633   6.428  35.020  1.00  0.94           C  
ATOM   1809  O   ALA A 117      15.600   6.502  36.253  1.00  0.94           O  
ATOM   1810  CB  ALA A 117      17.726   7.137  33.866  1.00  0.94           C  
ATOM   1811  H   ALA A 117      16.856   5.435  32.201  1.00  0.94           H  
ATOM   1812  HA  ALA A 117      17.460   5.322  34.972  1.00  0.94           H  
ATOM   1813 1HB  ALA A 117      18.003   7.718  34.742  1.00  0.94           H  
ATOM   1814 2HB  ALA A 117      18.624   6.784  33.359  1.00  0.94           H  
ATOM   1815 3HB  ALA A 117      17.148   7.759  33.186  1.00  0.94           H  
ATOM   1816  N   VAL A 118      14.595   6.749  34.254  1.00  0.94           N  
ATOM   1817  CA  VAL A 118      13.343   7.199  34.831  1.00  0.94           C  
ATOM   1818  C   VAL A 118      12.534   6.057  35.438  1.00  0.94           C  
ATOM   1819  O   VAL A 118      12.057   6.161  36.566  1.00  0.94           O  
ATOM   1820  CB  VAL A 118      12.502   7.928  33.783  1.00  0.94           C  
ATOM   1821  CG1 VAL A 118      11.173   8.219  34.349  1.00  0.94           C  
ATOM   1822  CG2 VAL A 118      13.175   9.226  33.376  1.00  0.94           C  
ATOM   1823  H   VAL A 118      14.694   6.702  33.237  1.00  0.94           H  
ATOM   1824  HA  VAL A 118      13.577   7.910  35.622  1.00  0.94           H  
ATOM   1825  HB  VAL A 118      12.382   7.290  32.913  1.00  0.94           H  
ATOM   1826 1HG1 VAL A 118      10.573   8.722  33.634  1.00  0.94           H  
ATOM   1827 2HG1 VAL A 118      10.717   7.301  34.610  1.00  0.94           H  
ATOM   1828 3HG1 VAL A 118      11.285   8.837  35.227  1.00  0.94           H  
ATOM   1829 1HG2 VAL A 118      12.562   9.732  32.629  1.00  0.94           H  
ATOM   1830 2HG2 VAL A 118      13.287   9.868  34.247  1.00  0.94           H  
ATOM   1831 3HG2 VAL A 118      14.153   9.014  32.957  1.00  0.94           H  
ATOM   1832  N   MET A 119      12.413   4.935  34.729  1.00  0.95           N  
ATOM   1833  CA  MET A 119      11.641   3.800  35.241  1.00  0.95           C  
ATOM   1834  C   MET A 119      12.229   3.257  36.536  1.00  0.95           C  
ATOM   1835  O   MET A 119      11.499   2.842  37.435  1.00  0.95           O  
ATOM   1836  CB  MET A 119      11.529   2.745  34.146  1.00  0.95           C  
ATOM   1837  CG  MET A 119      10.653   3.231  33.001  1.00  0.95           C  
ATOM   1838  SD  MET A 119       8.940   3.504  33.529  1.00  0.95           S  
ATOM   1839  CE  MET A 119       8.932   5.176  34.029  1.00  0.95           C  
ATOM   1840  H   MET A 119      12.839   4.876  33.804  1.00  0.95           H  
ATOM   1841  HA  MET A 119      10.637   4.148  35.468  1.00  0.95           H  
ATOM   1842 1HB  MET A 119      12.521   2.522  33.751  1.00  0.95           H  
ATOM   1843 2HB  MET A 119      11.106   1.826  34.550  1.00  0.95           H  
ATOM   1844 1HG  MET A 119      11.037   4.171  32.621  1.00  0.95           H  
ATOM   1845 2HG  MET A 119      10.666   2.506  32.191  1.00  0.95           H  
ATOM   1846 1HE  MET A 119       7.929   5.467  34.341  1.00  0.95           H  
ATOM   1847 2HE  MET A 119       9.612   5.283  34.852  1.00  0.95           H  
ATOM   1848 3HE  MET A 119       9.259   5.788  33.227  1.00  0.95           H  
ATOM   1849  N   ALA A 120      13.545   3.366  36.689  1.00  0.97           N  
ATOM   1850  CA  ALA A 120      14.236   2.941  37.900  1.00  0.97           C  
ATOM   1851  C   ALA A 120      13.739   3.689  39.143  1.00  0.97           C  
ATOM   1852  O   ALA A 120      13.905   3.207  40.263  1.00  0.97           O  
ATOM   1853  CB  ALA A 120      15.726   3.165  37.756  1.00  0.97           C  
ATOM   1854  H   ALA A 120      14.111   3.704  35.909  1.00  0.97           H  
ATOM   1855  HA  ALA A 120      14.041   1.879  38.041  1.00  0.97           H  
ATOM   1856 1HB  ALA A 120      16.237   2.820  38.652  1.00  0.97           H  
ATOM   1857 2HB  ALA A 120      16.092   2.616  36.888  1.00  0.97           H  
ATOM   1858 3HB  ALA A 120      15.915   4.230  37.614  1.00  0.97           H  
ATOM   1859  N   ASN A 121      13.207   4.900  38.950  1.00  1.01           N  
ATOM   1860  CA  ASN A 121      12.733   5.754  40.027  1.00  1.01           C  
ATOM   1861  C   ASN A 121      11.204   5.823  40.120  1.00  1.01           C  
ATOM   1862  O   ASN A 121      10.651   6.667  40.832  1.00  1.01           O  
ATOM   1863  CB  ASN A 121      13.335   7.126  39.843  1.00  1.01           C  
ATOM   1864  CG  ASN A 121      14.823   7.123  40.133  1.00  1.01           C  
ATOM   1865  OD1 ASN A 121      15.203   7.158  41.311  1.00  1.01           O  
ATOM   1866  ND2 ASN A 121      15.667   7.059  39.125  1.00  1.01           N  
ATOM   1867  H   ASN A 121      13.070   5.245  38.001  1.00  1.01           H  
ATOM   1868  HA  ASN A 121      13.089   5.340  40.971  1.00  1.01           H  
ATOM   1869 1HB  ASN A 121      13.177   7.450  38.809  1.00  1.01           H  
ATOM   1870 2HB  ASN A 121      12.837   7.840  40.496  1.00  1.01           H  
ATOM   1871 1HD2 ASN A 121      16.648   7.047  39.306  1.00  1.01           H  
ATOM   1872 2HD2 ASN A 121      15.352   7.002  38.159  1.00  1.01           H  
ATOM   1873  N   MET A 122      10.525   4.929  39.414  1.00  1.09           N  
ATOM   1874  CA  MET A 122       9.071   4.861  39.415  1.00  1.09           C  
ATOM   1875  C   MET A 122       8.580   4.194  40.698  1.00  1.09           C  
ATOM   1876  O   MET A 122       9.218   3.255  41.174  1.00  1.09           O  
ATOM   1877  CB  MET A 122       8.613   4.121  38.162  1.00  1.09           C  
ATOM   1878  CG  MET A 122       7.144   3.994  37.944  1.00  1.09           C  
ATOM   1879  SD  MET A 122       6.805   3.262  36.419  1.00  1.09           S  
ATOM   1880  CE  MET A 122       7.542   1.667  36.666  1.00  1.09           C  
ATOM   1881  H   MET A 122      11.027   4.251  38.838  1.00  1.09           H  
ATOM   1882  HA  MET A 122       8.704   5.878  39.378  1.00  1.09           H  
ATOM   1883 1HB  MET A 122       9.042   4.591  37.289  1.00  1.09           H  
ATOM   1884 2HB  MET A 122       9.015   3.108  38.192  1.00  1.09           H  
ATOM   1885 1HG  MET A 122       6.712   3.384  38.728  1.00  1.09           H  
ATOM   1886 2HG  MET A 122       6.664   4.949  37.942  1.00  1.09           H  
ATOM   1887 1HE  MET A 122       7.405   1.062  35.779  1.00  1.09           H  
ATOM   1888 2HE  MET A 122       8.612   1.790  36.862  1.00  1.09           H  
ATOM   1889 3HE  MET A 122       7.072   1.179  37.514  1.00  1.09           H  
ATOM   1890  N   PRO A 123       7.487   4.658  41.323  1.00  1.23           N  
ATOM   1891  CA  PRO A 123       6.940   4.059  42.520  1.00  1.23           C  
ATOM   1892  C   PRO A 123       6.381   2.661  42.216  1.00  1.23           C  
ATOM   1893  O   PRO A 123       6.172   2.343  41.046  1.00  1.23           O  
ATOM   1894  CB  PRO A 123       5.845   5.059  42.926  1.00  1.23           C  
ATOM   1895  CG  PRO A 123       5.477   5.786  41.647  1.00  1.23           C  
ATOM   1896  CD  PRO A 123       6.781   5.888  40.881  1.00  1.23           C  
ATOM   1897  HA  PRO A 123       7.750   4.056  43.253  1.00  1.23           H  
ATOM   1898 1HB  PRO A 123       4.984   4.518  43.357  1.00  1.23           H  
ATOM   1899 2HB  PRO A 123       6.223   5.732  43.707  1.00  1.23           H  
ATOM   1900 1HG  PRO A 123       4.706   5.220  41.102  1.00  1.23           H  
ATOM   1901 2HG  PRO A 123       5.040   6.771  41.878  1.00  1.23           H  
ATOM   1902 1HD  PRO A 123       6.545   5.900  39.843  1.00  1.23           H  
ATOM   1903 2HD  PRO A 123       7.352   6.783  41.183  1.00  1.23           H  
ATOM   1904  N   PRO A 124       6.224   1.791  43.231  1.00  1.43           N  
ATOM   1905  CA  PRO A 124       5.625   0.463  43.176  1.00  1.43           C  
ATOM   1906  C   PRO A 124       4.179   0.449  42.695  1.00  1.43           C  
ATOM   1907  O   PRO A 124       3.425   1.400  42.912  1.00  1.43           O  
ATOM   1908  CB  PRO A 124       5.688   0.004  44.637  1.00  1.43           C  
ATOM   1909  CG  PRO A 124       6.806   0.787  45.252  1.00  1.43           C  
ATOM   1910  CD  PRO A 124       6.771   2.127  44.572  1.00  1.43           C  
ATOM   1911  HA  PRO A 124       6.247  -0.182  42.538  1.00  1.43           H  
ATOM   1912 1HB  PRO A 124       4.718   0.187  45.124  1.00  1.43           H  
ATOM   1913 2HB  PRO A 124       5.860  -1.081  44.678  1.00  1.43           H  
ATOM   1914 1HG  PRO A 124       6.661   0.861  46.341  1.00  1.43           H  
ATOM   1915 2HG  PRO A 124       7.762   0.265  45.095  1.00  1.43           H  
ATOM   1916 1HD  PRO A 124       6.124   2.839  45.102  1.00  1.43           H  
ATOM   1917 2HD  PRO A 124       7.814   2.445  44.528  1.00  1.43           H  
ATOM   1918  N   LEU A 125       3.795  -0.655  42.064  1.00  1.70           N  
ATOM   1919  CA  LEU A 125       2.428  -0.858  41.597  1.00  1.70           C  
ATOM   1920  C   LEU A 125       1.551  -1.388  42.721  1.00  1.70           C  
ATOM   1921  O   LEU A 125       1.873  -2.412  43.329  1.00  1.70           O  
ATOM   1922  CB  LEU A 125       2.403  -1.845  40.421  1.00  1.70           C  
ATOM   1923  CG  LEU A 125       1.016  -2.177  39.856  1.00  1.70           C  
ATOM   1924  CD1 LEU A 125       0.391  -0.941  39.276  1.00  1.70           C  
ATOM   1925  CD2 LEU A 125       1.157  -3.241  38.780  1.00  1.70           C  
ATOM   1926  H   LEU A 125       4.469  -1.389  41.908  1.00  1.70           H  
ATOM   1927  HA  LEU A 125       2.028   0.100  41.264  1.00  1.70           H  
ATOM   1928 1HB  LEU A 125       2.995  -1.447  39.612  1.00  1.70           H  
ATOM   1929 2HB  LEU A 125       2.856  -2.780  40.747  1.00  1.70           H  
ATOM   1930  HG  LEU A 125       0.374  -2.542  40.660  1.00  1.70           H  
ATOM   1931 1HD1 LEU A 125      -0.594  -1.194  38.890  1.00  1.70           H  
ATOM   1932 2HD1 LEU A 125       0.295  -0.184  40.053  1.00  1.70           H  
ATOM   1933 3HD1 LEU A 125       1.005  -0.560  38.472  1.00  1.70           H  
ATOM   1934 1HD2 LEU A 125       0.175  -3.482  38.382  1.00  1.70           H  
ATOM   1935 2HD2 LEU A 125       1.795  -2.865  37.977  1.00  1.70           H  
ATOM   1936 3HD2 LEU A 125       1.604  -4.137  39.208  1.00  1.70           H  
ATOM   1937  N   SER A 126       0.464  -0.678  43.003  1.00  2.01           N  
ATOM   1938  CA  SER A 126      -0.449  -1.055  44.069  1.00  2.01           C  
ATOM   1939  C   SER A 126      -1.810  -0.395  43.883  1.00  2.01           C  
ATOM   1940  O   SER A 126      -2.804  -1.083  43.649  1.00  2.01           O  
ATOM   1941  OXT SER A 126      -1.859   0.821  43.700  1.00  2.01           O  
ATOM   1942  CB  SER A 126       0.134  -0.666  45.416  1.00  2.01           C  
ATOM   1943  OG  SER A 126      -0.744  -0.993  46.458  1.00  2.01           O  
ATOM   1944  H   SER A 126       0.275   0.154  42.464  1.00  2.01           H  
ATOM   1945  HA  SER A 126      -0.584  -2.138  44.042  1.00  2.01           H  
ATOM   1946 1HB  SER A 126       1.085  -1.178  45.566  1.00  2.01           H  
ATOM   1947 2HB  SER A 126       0.335   0.404  45.428  1.00  2.01           H  
ATOM   1948  HG  SER A 126      -0.833  -1.950  46.436  1.00  2.01           H  
TER    1949
ENDMDL

REMARK ID 639308 MODEL 2 9fxp-fb
PFRMAT TS
TARGET 9fxp-fb
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   GLU A   1       1.077   0.336   0.946  1.00  1.87           N  
ATOM      2  CA  GLU A   1       2.421   0.180   0.407  1.00  1.87           C  
ATOM      3  C   GLU A   1       3.262   1.440   0.553  1.00  1.87           C  
ATOM      4  O   GLU A   1       3.521   2.137  -0.430  1.00  1.87           O  
ATOM      5  CB  GLU A   1       2.368  -0.212  -1.073  1.00  1.87           C  
ATOM      6  CG  GLU A   1       1.715  -1.566  -1.362  1.00  1.87           C  
ATOM      7  CD  GLU A   1       1.683  -1.914  -2.838  1.00  1.87           C  
ATOM      8  OE1 GLU A   1       2.042  -1.080  -3.635  1.00  1.87           O  
ATOM      9  OE2 GLU A   1       1.298  -3.015  -3.162  1.00  1.87           O  
ATOM     10 1H   GLU A   1       0.804  -0.521   1.416  1.00  1.87           H  
ATOM     11 2H   GLU A   1       1.062   1.094   1.610  1.00  1.87           H  
ATOM     12 3H   GLU A   1       0.431   0.527   0.197  1.00  1.87           H  
ATOM     13  HA  GLU A   1       2.909  -0.611   0.963  1.00  1.87           H  
ATOM     14 1HB  GLU A   1       1.819   0.547  -1.626  1.00  1.87           H  
ATOM     15 2HB  GLU A   1       3.378  -0.235  -1.473  1.00  1.87           H  
ATOM     16 1HG  GLU A   1       2.276  -2.337  -0.831  1.00  1.87           H  
ATOM     17 2HG  GLU A   1       0.700  -1.560  -0.970  1.00  1.87           H  
ATOM     18  N   SER A   2       3.673   1.738   1.782  1.00  1.62           N  
ATOM     19  CA  SER A   2       4.522   2.900   2.074  1.00  1.62           C  
ATOM     20  C   SER A   2       5.274   2.708   3.383  1.00  1.62           C  
ATOM     21  O   SER A   2       5.276   1.624   3.958  1.00  1.62           O  
ATOM     22  CB  SER A   2       3.724   4.197   2.110  1.00  1.62           C  
ATOM     23  OG  SER A   2       4.589   5.315   2.172  1.00  1.62           O  
ATOM     24  H   SER A   2       3.426   1.126   2.551  1.00  1.62           H  
ATOM     25  HA  SER A   2       5.264   2.994   1.277  1.00  1.62           H  
ATOM     26 1HB  SER A   2       3.101   4.270   1.219  1.00  1.62           H  
ATOM     27 2HB  SER A   2       3.065   4.196   2.977  1.00  1.62           H  
ATOM     28  HG  SER A   2       5.158   5.312   1.362  1.00  1.62           H  
ATOM     29  N   ASN A   3       5.962   3.747   3.815  1.00  1.39           N  
ATOM     30  CA  ASN A   3       6.742   3.690   5.036  1.00  1.39           C  
ATOM     31  C   ASN A   3       5.872   4.034   6.252  1.00  1.39           C  
ATOM     32  O   ASN A   3       5.341   5.144   6.309  1.00  1.39           O  
ATOM     33  CB  ASN A   3       7.927   4.621   4.963  1.00  1.39           C  
ATOM     34  CG  ASN A   3       8.798   4.435   6.125  1.00  1.39           C  
ATOM     35  OD1 ASN A   3       9.324   3.328   6.315  1.00  1.39           O  
ATOM     36  ND2 ASN A   3       8.976   5.465   6.916  1.00  1.39           N  
ATOM     37  H   ASN A   3       5.885   4.603   3.279  1.00  1.39           H  
ATOM     38  HA  ASN A   3       7.119   2.686   5.142  1.00  1.39           H  
ATOM     39 1HB  ASN A   3       8.499   4.423   4.052  1.00  1.39           H  
ATOM     40 2HB  ASN A   3       7.586   5.656   4.924  1.00  1.39           H  
ATOM     41 1HD2 ASN A   3       9.554   5.377   7.727  1.00  1.39           H  
ATOM     42 2HD2 ASN A   3       8.521   6.333   6.718  1.00  1.39           H  
ATOM     43  N   PRO A   4       5.652   3.120   7.212  1.00  1.20           N  
ATOM     44  CA  PRO A   4       4.837   3.373   8.375  1.00  1.20           C  
ATOM     45  C   PRO A   4       5.625   4.327   9.256  1.00  1.20           C  
ATOM     46  O   PRO A   4       6.854   4.322   9.195  1.00  1.20           O  
ATOM     47  CB  PRO A   4       4.673   1.982   8.991  1.00  1.20           C  
ATOM     48  CG  PRO A   4       5.922   1.231   8.568  1.00  1.20           C  
ATOM     49  CD  PRO A   4       6.276   1.778   7.186  1.00  1.20           C  
ATOM     50  HA  PRO A   4       3.880   3.800   8.044  1.00  1.20           H  
ATOM     51 1HB  PRO A   4       4.586   2.064  10.090  1.00  1.20           H  
ATOM     52 2HB  PRO A   4       3.746   1.511   8.628  1.00  1.20           H  
ATOM     53 1HG  PRO A   4       6.727   1.391   9.305  1.00  1.20           H  
ATOM     54 2HG  PRO A   4       5.716   0.150   8.556  1.00  1.20           H  
ATOM     55 1HD  PRO A   4       7.371   1.843   7.128  1.00  1.20           H  
ATOM     56 2HD  PRO A   4       5.848   1.157   6.392  1.00  1.20           H  
ATOM     57  N   PRO A   5       4.981   5.092  10.131  1.00  1.05           N  
ATOM     58  CA  PRO A   5       5.647   5.968  11.060  1.00  1.05           C  
ATOM     59  C   PRO A   5       6.347   5.133  12.135  1.00  1.05           C  
ATOM     60  O   PRO A   5       5.925   4.007  12.404  1.00  1.05           O  
ATOM     61  CB  PRO A   5       4.483   6.780  11.639  1.00  1.05           C  
ATOM     62  CG  PRO A   5       3.272   5.871  11.485  1.00  1.05           C  
ATOM     63  CD  PRO A   5       3.520   5.101  10.196  1.00  1.05           C  
ATOM     64  HA  PRO A   5       6.317   6.609  10.488  1.00  1.05           H  
ATOM     65 1HB  PRO A   5       4.695   7.028  12.696  1.00  1.05           H  
ATOM     66 2HB  PRO A   5       4.384   7.731  11.100  1.00  1.05           H  
ATOM     67 1HG  PRO A   5       3.193   5.210  12.363  1.00  1.05           H  
ATOM     68 2HG  PRO A   5       2.348   6.469  11.456  1.00  1.05           H  
ATOM     69 1HD  PRO A   5       3.119   4.087  10.291  1.00  1.05           H  
ATOM     70 2HD  PRO A   5       3.101   5.643   9.334  1.00  1.05           H  
ATOM     71  N   PRO A   6       7.420   5.644  12.750  1.00  0.94           N  
ATOM     72  CA  PRO A   6       8.066   5.079  13.912  1.00  0.94           C  
ATOM     73  C   PRO A   6       7.068   4.998  15.065  1.00  0.94           C  
ATOM     74  O   PRO A   6       6.125   5.793  15.105  1.00  0.94           O  
ATOM     75  CB  PRO A   6       9.180   6.084  14.204  1.00  0.94           C  
ATOM     76  CG  PRO A   6       9.444   6.767  12.891  1.00  0.94           C  
ATOM     77  CD  PRO A   6       8.104   6.826  12.199  1.00  0.94           C  
ATOM     78  HA  PRO A   6       8.465   4.096  13.622  1.00  0.94           H  
ATOM     79 1HB  PRO A   6       8.854   6.781  14.993  1.00  0.94           H  
ATOM     80 2HB  PRO A   6      10.064   5.570  14.588  1.00  0.94           H  
ATOM     81 1HG  PRO A   6       9.880   7.763  13.065  1.00  0.94           H  
ATOM     82 2HG  PRO A   6      10.186   6.193  12.315  1.00  0.94           H  
ATOM     83 1HD  PRO A   6       7.557   7.752  12.435  1.00  0.94           H  
ATOM     84 2HD  PRO A   6       8.309   6.707  11.127  1.00  0.94           H  
ATOM     85  N   PRO A   7       7.243   4.065  16.001  1.00  0.87           N  
ATOM     86  CA  PRO A   7       6.455   3.875  17.201  1.00  0.87           C  
ATOM     87  C   PRO A   7       6.685   4.972  18.219  1.00  0.87           C  
ATOM     88  O   PRO A   7       7.728   5.634  18.214  1.00  0.87           O  
ATOM     89  CB  PRO A   7       6.952   2.539  17.720  1.00  0.87           C  
ATOM     90  CG  PRO A   7       8.355   2.470  17.217  1.00  0.87           C  
ATOM     91  CD  PRO A   7       8.327   3.088  15.860  1.00  0.87           C  
ATOM     92  HA  PRO A   7       5.387   3.825  16.922  1.00  0.87           H  
ATOM     93 1HB  PRO A   7       6.898   2.523  18.821  1.00  0.87           H  
ATOM     94 2HB  PRO A   7       6.322   1.719  17.348  1.00  0.87           H  
ATOM     95 1HG  PRO A   7       8.968   3.059  17.884  1.00  0.87           H  
ATOM     96 2HG  PRO A   7       8.742   1.442  17.230  1.00  0.87           H  
ATOM     97 1HD  PRO A   7       9.290   3.565  15.670  1.00  0.87           H  
ATOM     98 2HD  PRO A   7       8.070   2.328  15.103  1.00  0.87           H  
ATOM     99  N   THR A   8       5.728   5.129  19.116  1.00  0.83           N  
ATOM    100  CA  THR A   8       5.808   6.076  20.216  1.00  0.83           C  
ATOM    101  C   THR A   8       7.001   5.822  21.145  1.00  0.83           C  
ATOM    102  O   THR A   8       7.236   4.684  21.574  1.00  0.83           O  
ATOM    103  CB  THR A   8       4.493   6.043  21.023  1.00  0.83           C  
ATOM    104  OG1 THR A   8       3.397   6.380  20.160  1.00  0.83           O  
ATOM    105  CG2 THR A   8       4.542   7.003  22.182  1.00  0.83           C  
ATOM    106  H   THR A   8       4.899   4.558  19.038  1.00  0.83           H  
ATOM    107  HA  THR A   8       5.924   7.076  19.792  1.00  0.83           H  
ATOM    108  HB  THR A   8       4.337   5.037  21.412  1.00  0.83           H  
ATOM    109  HG1 THR A   8       2.583   6.424  20.675  1.00  0.83           H  
ATOM    110 1HG2 THR A   8       3.606   6.957  22.738  1.00  0.83           H  
ATOM    111 2HG2 THR A   8       5.353   6.731  22.836  1.00  0.83           H  
ATOM    112 3HG2 THR A   8       4.691   8.016  21.816  1.00  0.83           H  
ATOM    113  N   THR A   9       7.729   6.905  21.449  1.00  0.81           N  
ATOM    114  CA  THR A   9       8.871   6.886  22.360  1.00  0.81           C  
ATOM    115  C   THR A   9       8.611   7.680  23.635  1.00  0.81           C  
ATOM    116  O   THR A   9       9.471   7.764  24.509  1.00  0.81           O  
ATOM    117  CB  THR A   9      10.148   7.435  21.691  1.00  0.81           C  
ATOM    118  OG1 THR A   9       9.921   8.797  21.224  1.00  0.81           O  
ATOM    119  CG2 THR A   9      10.590   6.538  20.539  1.00  0.81           C  
ATOM    120  H   THR A   9       7.473   7.780  21.014  1.00  0.81           H  
ATOM    121  HA  THR A   9       9.055   5.860  22.634  1.00  0.81           H  
ATOM    122  HB  THR A   9      10.944   7.459  22.434  1.00  0.81           H  
ATOM    123  HG1 THR A   9       9.292   8.774  20.492  1.00  0.81           H  
ATOM    124 1HG2 THR A   9      11.500   6.930  20.093  1.00  0.81           H  
ATOM    125 2HG2 THR A   9      10.782   5.547  20.927  1.00  0.81           H  
ATOM    126 3HG2 THR A   9       9.809   6.489  19.779  1.00  0.81           H  
ATOM    127  N   GLU A  10       7.449   8.322  23.694  1.00  0.80           N  
ATOM    128  CA  GLU A  10       7.103   9.196  24.803  1.00  0.80           C  
ATOM    129  C   GLU A  10       5.617   9.188  25.086  1.00  0.80           C  
ATOM    130  O   GLU A  10       4.795   9.261  24.174  1.00  0.80           O  
ATOM    131  CB  GLU A  10       7.540  10.620  24.492  1.00  0.80           C  
ATOM    132  CG  GLU A  10       7.357  11.631  25.621  1.00  0.80           C  
ATOM    133  CD  GLU A  10       7.943  12.983  25.282  1.00  0.80           C  
ATOM    134  OE1 GLU A  10       8.526  13.110  24.221  1.00  0.80           O  
ATOM    135  OE2 GLU A  10       7.812  13.882  26.077  1.00  0.80           O  
ATOM    136  H   GLU A  10       6.787   8.190  22.948  1.00  0.80           H  
ATOM    137  HA  GLU A  10       7.626   8.847  25.696  1.00  0.80           H  
ATOM    138 1HB  GLU A  10       8.571  10.618  24.188  1.00  0.80           H  
ATOM    139 2HB  GLU A  10       6.961  10.986  23.644  1.00  0.80           H  
ATOM    140 1HG  GLU A  10       6.297  11.755  25.821  1.00  0.80           H  
ATOM    141 2HG  GLU A  10       7.829  11.245  26.525  1.00  0.80           H  
ATOM    142  N   ASP A  11       5.284   9.114  26.359  1.00  0.80           N  
ATOM    143  CA  ASP A  11       3.910   9.145  26.815  1.00  0.80           C  
ATOM    144  C   ASP A  11       3.815   9.848  28.162  1.00  0.80           C  
ATOM    145  O   ASP A  11       4.046   9.223  29.195  1.00  0.80           O  
ATOM    146  CB  ASP A  11       3.338   7.746  26.889  1.00  0.80           C  
ATOM    147  CG  ASP A  11       1.859   7.686  27.327  1.00  0.80           C  
ATOM    148  OD1 ASP A  11       1.339   8.667  27.878  1.00  0.80           O  
ATOM    149  OD2 ASP A  11       1.258   6.650  27.111  1.00  0.80           O  
ATOM    150  H   ASP A  11       6.029   9.053  27.042  1.00  0.80           H  
ATOM    151  HA  ASP A  11       3.312   9.646  26.065  1.00  0.80           H  
ATOM    152 1HB  ASP A  11       3.397   7.300  25.903  1.00  0.80           H  
ATOM    153 2HB  ASP A  11       3.941   7.154  27.560  1.00  0.80           H  
ATOM    154  N   PRO A  12       3.441  11.139  28.186  1.00  0.84           N  
ATOM    155  CA  PRO A  12       3.337  11.995  29.354  1.00  0.84           C  
ATOM    156  C   PRO A  12       2.397  11.468  30.440  1.00  0.84           C  
ATOM    157  O   PRO A  12       2.445  11.958  31.569  1.00  0.84           O  
ATOM    158  CB  PRO A  12       2.791  13.305  28.763  1.00  0.84           C  
ATOM    159  CG  PRO A  12       3.233  13.296  27.326  1.00  0.84           C  
ATOM    160  CD  PRO A  12       3.159  11.853  26.911  1.00  0.84           C  
ATOM    161  HA  PRO A  12       4.343  12.148  29.769  1.00  0.84           H  
ATOM    162 1HB  PRO A  12       1.697  13.330  28.873  1.00  0.84           H  
ATOM    163 2HB  PRO A  12       3.190  14.161  29.325  1.00  0.84           H  
ATOM    164 1HG  PRO A  12       2.582  13.945  26.721  1.00  0.84           H  
ATOM    165 2HG  PRO A  12       4.256  13.704  27.240  1.00  0.84           H  
ATOM    166 1HD  PRO A  12       2.154  11.595  26.537  1.00  0.84           H  
ATOM    167 2HD  PRO A  12       3.949  11.691  26.164  1.00  0.84           H  
ATOM    168  N   SER A  13       1.488  10.535  30.110  1.00  0.89           N  
ATOM    169  CA  SER A  13       0.580  10.040  31.140  1.00  0.89           C  
ATOM    170  C   SER A  13       1.209   8.929  31.993  1.00  0.89           C  
ATOM    171  O   SER A  13       0.630   8.511  33.000  1.00  0.89           O  
ATOM    172  CB  SER A  13      -0.734   9.566  30.532  1.00  0.89           C  
ATOM    173  OG  SER A  13      -0.594   8.389  29.781  1.00  0.89           O  
ATOM    174  H   SER A  13       1.453  10.096  29.181  1.00  0.89           H  
ATOM    175  HA  SER A  13       0.344  10.869  31.804  1.00  0.89           H  
ATOM    176 1HB  SER A  13      -1.460   9.405  31.327  1.00  0.89           H  
ATOM    177 2HB  SER A  13      -1.126  10.351  29.891  1.00  0.89           H  
ATOM    178  HG  SER A  13       0.096   8.561  29.100  1.00  0.89           H  
ATOM    179  N   LYS A  14       2.380   8.425  31.588  1.00  0.95           N  
ATOM    180  CA  LYS A  14       3.009   7.346  32.338  1.00  0.95           C  
ATOM    181  C   LYS A  14       3.782   7.890  33.550  1.00  0.95           C  
ATOM    182  O   LYS A  14       4.242   9.029  33.522  1.00  0.95           O  
ATOM    183  CB  LYS A  14       3.950   6.525  31.451  1.00  0.95           C  
ATOM    184  CG  LYS A  14       3.265   5.755  30.327  1.00  0.95           C  
ATOM    185  CD  LYS A  14       4.257   4.852  29.569  1.00  0.95           C  
ATOM    186  CE  LYS A  14       3.604   4.167  28.359  1.00  0.95           C  
ATOM    187  NZ  LYS A  14       2.449   3.309  28.743  1.00  0.95           N  
ATOM    188  H   LYS A  14       2.841   8.794  30.754  1.00  0.95           H  
ATOM    189  HA  LYS A  14       2.214   6.687  32.655  1.00  0.95           H  
ATOM    190 1HB  LYS A  14       4.683   7.190  30.992  1.00  0.95           H  
ATOM    191 2HB  LYS A  14       4.483   5.826  32.051  1.00  0.95           H  
ATOM    192 1HG  LYS A  14       2.472   5.140  30.746  1.00  0.95           H  
ATOM    193 2HG  LYS A  14       2.819   6.465  29.641  1.00  0.95           H  
ATOM    194 1HD  LYS A  14       5.098   5.455  29.214  1.00  0.95           H  
ATOM    195 2HD  LYS A  14       4.653   4.089  30.240  1.00  0.95           H  
ATOM    196 1HE  LYS A  14       3.256   4.919  27.666  1.00  0.95           H  
ATOM    197 2HE  LYS A  14       4.354   3.548  27.862  1.00  0.95           H  
ATOM    198 1HZ  LYS A  14       2.057   2.888  27.913  1.00  0.95           H  
ATOM    199 2HZ  LYS A  14       2.757   2.584  29.375  1.00  0.95           H  
ATOM    200 3HZ  LYS A  14       1.746   3.888  29.191  1.00  0.95           H  
ATOM    201  N   PRO A  15       3.920   7.117  34.638  1.00  1.02           N  
ATOM    202  CA  PRO A  15       4.780   7.403  35.774  1.00  1.02           C  
ATOM    203  C   PRO A  15       6.227   7.545  35.334  1.00  1.02           C  
ATOM    204  O   PRO A  15       6.661   6.867  34.408  1.00  1.02           O  
ATOM    205  CB  PRO A  15       4.605   6.159  36.649  1.00  1.02           C  
ATOM    206  CG  PRO A  15       3.248   5.617  36.286  1.00  1.02           C  
ATOM    207  CD  PRO A  15       3.072   5.922  34.818  1.00  1.02           C  
ATOM    208  HA  PRO A  15       4.429   8.314  36.281  1.00  1.02           H  
ATOM    209 1HB  PRO A  15       5.421   5.447  36.449  1.00  1.02           H  
ATOM    210 2HB  PRO A  15       4.684   6.439  37.709  1.00  1.02           H  
ATOM    211 1HG  PRO A  15       3.207   4.537  36.497  1.00  1.02           H  
ATOM    212 2HG  PRO A  15       2.474   6.091  36.910  1.00  1.02           H  
ATOM    213 1HD  PRO A  15       3.408   5.103  34.199  1.00  1.02           H  
ATOM    214 2HD  PRO A  15       2.007   6.162  34.678  1.00  1.02           H  
ATOM    215  N   THR A  16       6.986   8.388  36.013  1.00  1.07           N  
ATOM    216  CA  THR A  16       8.396   8.529  35.679  1.00  1.07           C  
ATOM    217  C   THR A  16       9.266   7.994  36.806  1.00  1.07           C  
ATOM    218  O   THR A  16       9.110   8.396  37.959  1.00  1.07           O  
ATOM    219  CB  THR A  16       8.758  10.003  35.421  1.00  1.07           C  
ATOM    220  OG1 THR A  16       7.985  10.506  34.324  1.00  1.07           O  
ATOM    221  CG2 THR A  16      10.238  10.134  35.097  1.00  1.07           C  
ATOM    222  H   THR A  16       6.592   8.935  36.764  1.00  1.07           H  
ATOM    223  HA  THR A  16       8.611   7.950  34.778  1.00  1.07           H  
ATOM    224  HB  THR A  16       8.538  10.592  36.311  1.00  1.07           H  
ATOM    225  HG1 THR A  16       8.038   9.891  33.581  1.00  1.07           H  
ATOM    226 1HG2 THR A  16      10.481  11.179  34.918  1.00  1.07           H  
ATOM    227 2HG2 THR A  16      10.834   9.762  35.930  1.00  1.07           H  
ATOM    228 3HG2 THR A  16      10.456   9.559  34.213  1.00  1.07           H  
ATOM    229  N   ALA A  17      10.183   7.092  36.475  1.00  1.09           N  
ATOM    230  CA  ALA A  17      11.097   6.554  37.472  1.00  1.09           C  
ATOM    231  C   ALA A  17      12.342   5.992  36.816  1.00  1.09           C  
ATOM    232  O   ALA A  17      12.273   5.090  35.984  1.00  1.09           O  
ATOM    233  CB  ALA A  17      10.418   5.464  38.284  1.00  1.09           C  
ATOM    234  H   ALA A  17      10.250   6.787  35.515  1.00  1.09           H  
ATOM    235  HA  ALA A  17      11.399   7.365  38.134  1.00  1.09           H  
ATOM    236 1HB  ALA A  17      11.114   5.088  39.033  1.00  1.09           H  
ATOM    237 2HB  ALA A  17       9.536   5.870  38.781  1.00  1.09           H  
ATOM    238 3HB  ALA A  17      10.118   4.649  37.625  1.00  1.09           H  
ATOM    239  N   ASP A  18      13.503   6.475  37.233  1.00  1.08           N  
ATOM    240  CA  ASP A  18      14.755   5.999  36.652  1.00  1.08           C  
ATOM    241  C   ASP A  18      15.180   4.731  37.390  1.00  1.08           C  
ATOM    242  O   ASP A  18      16.108   4.752  38.196  1.00  1.08           O  
ATOM    243  CB  ASP A  18      15.841   7.060  36.792  1.00  1.08           C  
ATOM    244  CG  ASP A  18      17.071   6.826  35.930  1.00  1.08           C  
ATOM    245  OD1 ASP A  18      16.973   6.151  34.938  1.00  1.08           O  
ATOM    246  OD2 ASP A  18      18.129   7.290  36.296  1.00  1.08           O  
ATOM    247  H   ASP A  18      13.520   7.199  37.939  1.00  1.08           H  
ATOM    248  HA  ASP A  18      14.599   5.759  35.599  1.00  1.08           H  
ATOM    249 1HB  ASP A  18      15.425   8.036  36.548  1.00  1.08           H  
ATOM    250 2HB  ASP A  18      16.161   7.100  37.834  1.00  1.08           H  
ATOM    251  N   LEU A  19      14.470   3.647  37.139  1.00  1.05           N  
ATOM    252  CA  LEU A  19      14.661   2.393  37.865  1.00  1.05           C  
ATOM    253  C   LEU A  19      15.982   1.726  37.496  1.00  1.05           C  
ATOM    254  O   LEU A  19      16.388   1.748  36.331  1.00  1.05           O  
ATOM    255  CB  LEU A  19      13.524   1.443  37.523  1.00  1.05           C  
ATOM    256  CG  LEU A  19      12.146   1.920  37.879  1.00  1.05           C  
ATOM    257  CD1 LEU A  19      11.157   0.953  37.314  1.00  1.05           C  
ATOM    258  CD2 LEU A  19      12.012   2.035  39.376  1.00  1.05           C  
ATOM    259  H   LEU A  19      13.721   3.746  36.453  1.00  1.05           H  
ATOM    260  HA  LEU A  19      14.659   2.605  38.933  1.00  1.05           H  
ATOM    261 1HB  LEU A  19      13.538   1.265  36.473  1.00  1.05           H  
ATOM    262 2HB  LEU A  19      13.691   0.494  38.031  1.00  1.05           H  
ATOM    263  HG  LEU A  19      11.966   2.892  37.423  1.00  1.05           H  
ATOM    264 1HD1 LEU A  19      10.146   1.284  37.546  1.00  1.05           H  
ATOM    265 2HD1 LEU A  19      11.277   0.898  36.227  1.00  1.05           H  
ATOM    266 3HD1 LEU A  19      11.325  -0.023  37.740  1.00  1.05           H  
ATOM    267 1HD2 LEU A  19      11.007   2.381  39.621  1.00  1.05           H  
ATOM    268 2HD2 LEU A  19      12.184   1.060  39.835  1.00  1.05           H  
ATOM    269 3HD2 LEU A  19      12.745   2.750  39.751  1.00  1.05           H  
ATOM    270  N   ASP A  20      16.600   1.030  38.457  1.00  1.00           N  
ATOM    271  CA  ASP A  20      17.869   0.340  38.196  1.00  1.00           C  
ATOM    272  C   ASP A  20      17.787  -0.644  37.033  1.00  1.00           C  
ATOM    273  O   ASP A  20      18.741  -0.782  36.263  1.00  1.00           O  
ATOM    274  CB  ASP A  20      18.340  -0.426  39.438  1.00  1.00           C  
ATOM    275  CG  ASP A  20      18.862   0.458  40.572  1.00  1.00           C  
ATOM    276  OD1 ASP A  20      19.117   1.613  40.337  1.00  1.00           O  
ATOM    277  OD2 ASP A  20      19.002  -0.039  41.660  1.00  1.00           O  
ATOM    278  H   ASP A  20      16.213   1.023  39.391  1.00  1.00           H  
ATOM    279  HA  ASP A  20      18.618   1.090  37.953  1.00  1.00           H  
ATOM    280 1HB  ASP A  20      17.518  -1.034  39.823  1.00  1.00           H  
ATOM    281 2HB  ASP A  20      19.133  -1.116  39.150  1.00  1.00           H  
ATOM    282  N   GLN A  21      16.647  -1.314  36.873  1.00  0.95           N  
ATOM    283  CA  GLN A  21      16.509  -2.266  35.779  1.00  0.95           C  
ATOM    284  C   GLN A  21      16.538  -1.580  34.412  1.00  0.95           C  
ATOM    285  O   GLN A  21      16.966  -2.178  33.419  1.00  0.95           O  
ATOM    286  CB  GLN A  21      15.230  -3.074  35.884  1.00  0.95           C  
ATOM    287  CG  GLN A  21      15.156  -4.030  36.984  1.00  0.95           C  
ATOM    288  CD  GLN A  21      13.899  -4.903  36.872  1.00  0.95           C  
ATOM    289  OE1 GLN A  21      12.821  -4.465  36.465  1.00  0.95           O  
ATOM    290  NE2 GLN A  21      14.054  -6.164  37.224  1.00  0.95           N  
ATOM    291  H   GLN A  21      15.882  -1.167  37.515  1.00  0.95           H  
ATOM    292  HA  GLN A  21      17.350  -2.958  35.820  1.00  0.95           H  
ATOM    293 1HB  GLN A  21      14.367  -2.404  35.937  1.00  0.95           H  
ATOM    294 2HB  GLN A  21      15.132  -3.658  34.993  1.00  0.95           H  
ATOM    295 1HG  GLN A  21      16.023  -4.648  36.927  1.00  0.95           H  
ATOM    296 2HG  GLN A  21      15.134  -3.503  37.940  1.00  0.95           H  
ATOM    297 1HE2 GLN A  21      13.293  -6.802  37.168  1.00  0.95           H  
ATOM    298 2HE2 GLN A  21      14.972  -6.474  37.550  1.00  0.95           H  
ATOM    299  N   LEU A  22      16.051  -0.336  34.352  1.00  0.92           N  
ATOM    300  CA  LEU A  22      15.980   0.390  33.097  1.00  0.92           C  
ATOM    301  C   LEU A  22      17.376   0.897  32.789  1.00  0.92           C  
ATOM    302  O   LEU A  22      17.823   0.875  31.640  1.00  0.92           O  
ATOM    303  CB  LEU A  22      15.023   1.584  33.219  1.00  0.92           C  
ATOM    304  CG  LEU A  22      13.525   1.288  33.480  1.00  0.92           C  
ATOM    305  CD1 LEU A  22      12.811   2.600  33.723  1.00  0.92           C  
ATOM    306  CD2 LEU A  22      12.923   0.599  32.333  1.00  0.92           C  
ATOM    307  H   LEU A  22      15.769   0.140  35.201  1.00  0.92           H  
ATOM    308  HA  LEU A  22      15.649  -0.279  32.305  1.00  0.92           H  
ATOM    309 1HB  LEU A  22      15.370   2.218  34.038  1.00  0.92           H  
ATOM    310 2HB  LEU A  22      15.084   2.166  32.300  1.00  0.92           H  
ATOM    311  HG  LEU A  22      13.419   0.660  34.357  1.00  0.92           H  
ATOM    312 1HD1 LEU A  22      11.753   2.409  33.921  1.00  0.92           H  
ATOM    313 2HD1 LEU A  22      13.252   3.100  34.578  1.00  0.92           H  
ATOM    314 3HD1 LEU A  22      12.903   3.237  32.843  1.00  0.92           H  
ATOM    315 1HD2 LEU A  22      11.873   0.435  32.549  1.00  0.92           H  
ATOM    316 2HD2 LEU A  22      13.020   1.221  31.456  1.00  0.92           H  
ATOM    317 3HD2 LEU A  22      13.433  -0.343  32.183  1.00  0.92           H  
ATOM    318  N   ARG A  23      18.093   1.313  33.842  1.00  0.91           N  
ATOM    319  CA  ARG A  23      19.455   1.797  33.666  1.00  0.91           C  
ATOM    320  C   ARG A  23      20.321   0.663  33.137  1.00  0.91           C  
ATOM    321  O   ARG A  23      21.071   0.831  32.179  1.00  0.91           O  
ATOM    322  CB  ARG A  23      20.037   2.288  34.986  1.00  0.91           C  
ATOM    323  CG  ARG A  23      19.461   3.594  35.538  1.00  0.91           C  
ATOM    324  CD  ARG A  23      20.046   3.918  36.878  1.00  0.91           C  
ATOM    325  NE  ARG A  23      19.579   5.188  37.382  1.00  0.91           N  
ATOM    326  CZ  ARG A  23      19.670   5.607  38.650  1.00  0.91           C  
ATOM    327  NH1 ARG A  23      20.217   4.851  39.576  1.00  0.91           N  
ATOM    328  NH2 ARG A  23      19.190   6.797  38.936  1.00  0.91           N  
ATOM    329  H   ARG A  23      17.663   1.322  34.769  1.00  0.91           H  
ATOM    330  HA  ARG A  23      19.451   2.616  32.946  1.00  0.91           H  
ATOM    331 1HB  ARG A  23      19.890   1.526  35.747  1.00  0.91           H  
ATOM    332 2HB  ARG A  23      21.114   2.427  34.873  1.00  0.91           H  
ATOM    333 1HG  ARG A  23      19.671   4.421  34.859  1.00  0.91           H  
ATOM    334 2HG  ARG A  23      18.375   3.494  35.659  1.00  0.91           H  
ATOM    335 1HD  ARG A  23      19.760   3.149  37.594  1.00  0.91           H  
ATOM    336 2HD  ARG A  23      21.129   3.960  36.802  1.00  0.91           H  
ATOM    337  HE  ARG A  23      19.132   5.843  36.726  1.00  0.91           H  
ATOM    338 1HH1 ARG A  23      20.569   3.932  39.333  1.00  0.91           H  
ATOM    339 2HH1 ARG A  23      20.268   5.177  40.526  1.00  0.91           H  
ATOM    340 1HH2 ARG A  23      18.761   7.329  38.160  1.00  0.91           H  
ATOM    341 2HH2 ARG A  23      19.228   7.161  39.871  1.00  0.91           H  
ATOM    342  N   PHE A  24      20.148  -0.531  33.707  1.00  0.91           N  
ATOM    343  CA  PHE A  24      20.889  -1.703  33.264  1.00  0.91           C  
ATOM    344  C   PHE A  24      20.585  -1.967  31.793  1.00  0.91           C  
ATOM    345  O   PHE A  24      21.483  -2.141  30.959  1.00  0.91           O  
ATOM    346  CB  PHE A  24      20.499  -2.921  34.095  1.00  0.91           C  
ATOM    347  CG  PHE A  24      21.208  -4.177  33.727  1.00  0.91           C  
ATOM    348  CD1 PHE A  24      22.484  -4.430  34.198  1.00  0.91           C  
ATOM    349  CD2 PHE A  24      20.615  -5.109  32.924  1.00  0.91           C  
ATOM    350  CE1 PHE A  24      23.132  -5.600  33.872  1.00  0.91           C  
ATOM    351  CE2 PHE A  24      21.262  -6.264  32.608  1.00  0.91           C  
ATOM    352  CZ  PHE A  24      22.513  -6.516  33.075  1.00  0.91           C  
ATOM    353  H   PHE A  24      19.514  -0.621  34.500  1.00  0.91           H  
ATOM    354  HA  PHE A  24      21.955  -1.512  33.379  1.00  0.91           H  
ATOM    355 1HB  PHE A  24      20.686  -2.715  35.150  1.00  0.91           H  
ATOM    356 2HB  PHE A  24      19.429  -3.098  33.993  1.00  0.91           H  
ATOM    357  HD1 PHE A  24      22.972  -3.697  34.838  1.00  0.91           H  
ATOM    358  HD2 PHE A  24      19.610  -4.923  32.548  1.00  0.91           H  
ATOM    359  HE1 PHE A  24      24.133  -5.799  34.250  1.00  0.91           H  
ATOM    360  HE2 PHE A  24      20.783  -6.993  32.001  1.00  0.91           H  
ATOM    361  HZ  PHE A  24      23.010  -7.452  32.814  1.00  0.91           H  
ATOM    362  N   ALA A  25      19.301  -1.970  31.462  1.00  0.92           N  
ATOM    363  CA  ALA A  25      18.892  -2.193  30.097  1.00  0.92           C  
ATOM    364  C   ALA A  25      19.462  -1.142  29.131  1.00  0.92           C  
ATOM    365  O   ALA A  25      19.743  -1.452  27.973  1.00  0.92           O  
ATOM    366  CB  ALA A  25      17.405  -2.176  30.022  1.00  0.92           C  
ATOM    367  H   ALA A  25      18.579  -1.840  32.173  1.00  0.92           H  
ATOM    368  HA  ALA A  25      19.254  -3.171  29.798  1.00  0.92           H  
ATOM    369 1HB  ALA A  25      17.130  -2.387  29.004  1.00  0.92           H  
ATOM    370 2HB  ALA A  25      16.993  -2.939  30.687  1.00  0.92           H  
ATOM    371 3HB  ALA A  25      17.052  -1.195  30.325  1.00  0.92           H  
ATOM    372  N   LEU A  26      19.620   0.101  29.563  1.00  0.93           N  
ATOM    373  CA  LEU A  26      20.163   1.101  28.652  1.00  0.93           C  
ATOM    374  C   LEU A  26      21.691   0.976  28.522  1.00  0.93           C  
ATOM    375  O   LEU A  26      22.235   0.859  27.414  1.00  0.93           O  
ATOM    376  CB  LEU A  26      19.786   2.499  29.155  1.00  0.93           C  
ATOM    377  CG  LEU A  26      20.243   3.686  28.313  1.00  0.93           C  
ATOM    378  CD1 LEU A  26      19.642   3.600  26.910  1.00  0.93           C  
ATOM    379  CD2 LEU A  26      19.776   4.960  28.985  1.00  0.93           C  
ATOM    380  H   LEU A  26      19.343   0.359  30.511  1.00  0.93           H  
ATOM    381  HA  LEU A  26      19.715   0.952  27.674  1.00  0.93           H  
ATOM    382 1HB  LEU A  26      18.707   2.551  29.247  1.00  0.93           H  
ATOM    383 2HB  LEU A  26      20.208   2.620  30.155  1.00  0.93           H  
ATOM    384  HG  LEU A  26      21.331   3.682  28.232  1.00  0.93           H  
ATOM    385 1HD1 LEU A  26      19.974   4.458  26.342  1.00  0.93           H  
ATOM    386 2HD1 LEU A  26      19.970   2.684  26.421  1.00  0.93           H  
ATOM    387 3HD1 LEU A  26      18.564   3.605  26.973  1.00  0.93           H  
ATOM    388 1HD2 LEU A  26      20.101   5.810  28.396  1.00  0.93           H  
ATOM    389 2HD2 LEU A  26      18.685   4.958  29.056  1.00  0.93           H  
ATOM    390 3HD2 LEU A  26      20.208   5.020  29.984  1.00  0.93           H  
ATOM    391  N   GLU A  27      22.379   1.015  29.665  1.00  0.95           N  
ATOM    392  CA  GLU A  27      23.836   0.991  29.728  1.00  0.95           C  
ATOM    393  C   GLU A  27      24.472  -0.315  29.279  1.00  0.95           C  
ATOM    394  O   GLU A  27      25.564  -0.304  28.708  1.00  0.95           O  
ATOM    395  CB  GLU A  27      24.313   1.293  31.145  1.00  0.95           C  
ATOM    396  CG  GLU A  27      24.069   2.728  31.614  1.00  0.95           C  
ATOM    397  CD  GLU A  27      24.561   2.988  33.030  1.00  0.95           C  
ATOM    398  OE1 GLU A  27      24.922   2.046  33.701  1.00  0.95           O  
ATOM    399  OE2 GLU A  27      24.584   4.132  33.431  1.00  0.95           O  
ATOM    400  H   GLU A  27      21.862   1.065  30.540  1.00  0.95           H  
ATOM    401  HA  GLU A  27      24.205   1.778  29.071  1.00  0.95           H  
ATOM    402 1HB  GLU A  27      23.802   0.624  31.841  1.00  0.95           H  
ATOM    403 2HB  GLU A  27      25.380   1.088  31.219  1.00  0.95           H  
ATOM    404 1HG  GLU A  27      24.567   3.413  30.932  1.00  0.95           H  
ATOM    405 2HG  GLU A  27      22.995   2.924  31.567  1.00  0.95           H  
ATOM    406  N   THR A  28      23.815  -1.441  29.560  1.00  0.98           N  
ATOM    407  CA  THR A  28      24.374  -2.734  29.232  1.00  0.98           C  
ATOM    408  C   THR A  28      23.686  -3.365  28.037  1.00  0.98           C  
ATOM    409  O   THR A  28      24.343  -3.712  27.051  1.00  0.98           O  
ATOM    410  CB  THR A  28      24.263  -3.704  30.430  1.00  0.98           C  
ATOM    411  OG1 THR A  28      24.960  -3.156  31.558  1.00  0.98           O  
ATOM    412  CG2 THR A  28      24.880  -5.037  30.071  1.00  0.98           C  
ATOM    413  H   THR A  28      22.920  -1.412  30.041  1.00  0.98           H  
ATOM    414  HA  THR A  28      25.427  -2.604  28.987  1.00  0.98           H  
ATOM    415  HB  THR A  28      23.221  -3.863  30.690  1.00  0.98           H  
ATOM    416  HG1 THR A  28      24.395  -2.512  32.003  1.00  0.98           H  
ATOM    417 1HG2 THR A  28      24.798  -5.713  30.919  1.00  0.98           H  
ATOM    418 2HG2 THR A  28      24.361  -5.457  29.216  1.00  0.98           H  
ATOM    419 3HG2 THR A  28      25.928  -4.894  29.819  1.00  0.98           H  
ATOM    420  N   LEU A  29      22.363  -3.516  28.090  1.00  1.01           N  
ATOM    421  CA  LEU A  29      21.734  -4.222  26.974  1.00  1.01           C  
ATOM    422  C   LEU A  29      21.767  -3.419  25.689  1.00  1.01           C  
ATOM    423  O   LEU A  29      22.349  -3.868  24.706  1.00  1.01           O  
ATOM    424  CB  LEU A  29      20.274  -4.578  27.262  1.00  1.01           C  
ATOM    425  CG  LEU A  29      19.569  -5.272  26.148  1.00  1.01           C  
ATOM    426  CD1 LEU A  29      20.189  -6.560  25.906  1.00  1.01           C  
ATOM    427  CD2 LEU A  29      18.081  -5.411  26.445  1.00  1.01           C  
ATOM    428  H   LEU A  29      21.844  -3.169  28.899  1.00  1.01           H  
ATOM    429  HA  LEU A  29      22.286  -5.146  26.799  1.00  1.01           H  
ATOM    430 1HB  LEU A  29      20.249  -5.198  28.126  1.00  1.01           H  
ATOM    431 2HB  LEU A  29      19.721  -3.705  27.464  1.00  1.01           H  
ATOM    432  HG  LEU A  29      19.713  -4.711  25.273  1.00  1.01           H  
ATOM    433 1HD1 LEU A  29      19.685  -7.011  25.060  1.00  1.01           H  
ATOM    434 2HD1 LEU A  29      21.248  -6.430  25.679  1.00  1.01           H  
ATOM    435 3HD1 LEU A  29      20.074  -7.182  26.784  1.00  1.01           H  
ATOM    436 1HD2 LEU A  29      17.610  -5.905  25.610  1.00  1.01           H  
ATOM    437 2HD2 LEU A  29      17.928  -6.000  27.327  1.00  1.01           H  
ATOM    438 3HD2 LEU A  29      17.641  -4.424  26.587  1.00  1.01           H  
ATOM    439  N   THR A  30      21.207  -2.212  25.697  1.00  1.05           N  
ATOM    440  CA  THR A  30      21.129  -1.440  24.467  1.00  1.05           C  
ATOM    441  C   THR A  30      22.510  -1.123  23.954  1.00  1.05           C  
ATOM    442  O   THR A  30      22.784  -1.305  22.768  1.00  1.05           O  
ATOM    443  CB  THR A  30      20.313  -0.152  24.646  1.00  1.05           C  
ATOM    444  OG1 THR A  30      18.981  -0.496  25.054  1.00  1.05           O  
ATOM    445  CG2 THR A  30      20.241   0.617  23.322  1.00  1.05           C  
ATOM    446  H   THR A  30      20.770  -1.863  26.545  1.00  1.05           H  
ATOM    447  HA  THR A  30      20.644  -2.042  23.713  1.00  1.05           H  
ATOM    448  HB  THR A  30      20.773   0.470  25.404  1.00  1.05           H  
ATOM    449  HG1 THR A  30      19.029  -0.953  25.915  1.00  1.05           H  
ATOM    450 1HG2 THR A  30      19.655   1.518  23.466  1.00  1.05           H  
ATOM    451 2HG2 THR A  30      21.249   0.887  22.998  1.00  1.05           H  
ATOM    452 3HG2 THR A  30      19.772  -0.006  22.559  1.00  1.05           H  
ATOM    453  N   ALA A  31      23.413  -0.700  24.838  1.00  1.10           N  
ATOM    454  CA  ALA A  31      24.764  -0.420  24.378  1.00  1.10           C  
ATOM    455  C   ALA A  31      25.389  -1.654  23.711  1.00  1.10           C  
ATOM    456  O   ALA A  31      26.022  -1.533  22.660  1.00  1.10           O  
ATOM    457  CB  ALA A  31      25.623   0.019  25.544  1.00  1.10           C  
ATOM    458  H   ALA A  31      23.135  -0.510  25.803  1.00  1.10           H  
ATOM    459  HA  ALA A  31      24.712   0.379  23.638  1.00  1.10           H  
ATOM    460 1HB  ALA A  31      26.624   0.248  25.196  1.00  1.10           H  
ATOM    461 2HB  ALA A  31      25.187   0.903  26.013  1.00  1.10           H  
ATOM    462 3HB  ALA A  31      25.666  -0.790  26.270  1.00  1.10           H  
ATOM    463  N   THR A  32      25.174  -2.850  24.273  1.00  1.18           N  
ATOM    464  CA  THR A  32      25.714  -4.062  23.672  1.00  1.18           C  
ATOM    465  C   THR A  32      25.063  -4.351  22.325  1.00  1.18           C  
ATOM    466  O   THR A  32      25.743  -4.684  21.343  1.00  1.18           O  
ATOM    467  CB  THR A  32      25.519  -5.280  24.600  1.00  1.18           C  
ATOM    468  OG1 THR A  32      26.228  -5.065  25.823  1.00  1.18           O  
ATOM    469  CG2 THR A  32      26.009  -6.554  23.930  1.00  1.18           C  
ATOM    470  H   THR A  32      24.656  -2.944  25.147  1.00  1.18           H  
ATOM    471  HA  THR A  32      26.780  -3.920  23.510  1.00  1.18           H  
ATOM    472  HB  THR A  32      24.459  -5.389  24.828  1.00  1.18           H  
ATOM    473  HG1 THR A  32      25.736  -4.398  26.346  1.00  1.18           H  
ATOM    474 1HG2 THR A  32      25.852  -7.399  24.601  1.00  1.18           H  
ATOM    475 2HG2 THR A  32      25.450  -6.714  23.006  1.00  1.18           H  
ATOM    476 3HG2 THR A  32      27.069  -6.461  23.702  1.00  1.18           H  
ATOM    477  N   MET A  33      23.739  -4.198  22.262  1.00  1.29           N  
ATOM    478  CA  MET A  33      23.014  -4.526  21.050  1.00  1.29           C  
ATOM    479  C   MET A  33      23.511  -3.634  19.914  1.00  1.29           C  
ATOM    480  O   MET A  33      23.725  -4.115  18.801  1.00  1.29           O  
ATOM    481  CB  MET A  33      21.507  -4.284  21.238  1.00  1.29           C  
ATOM    482  CG  MET A  33      20.721  -5.247  22.252  1.00  1.29           C  
ATOM    483  SD  MET A  33      18.847  -5.074  22.212  1.00  1.29           S  
ATOM    484  CE  MET A  33      18.385  -3.467  22.985  1.00  1.29           C  
ATOM    485  H   MET A  33      23.234  -3.895  23.092  1.00  1.29           H  
ATOM    486  HA  MET A  33      23.204  -5.566  20.785  1.00  1.29           H  
ATOM    487 1HB  MET A  33      21.359  -3.261  21.580  1.00  1.29           H  
ATOM    488 2HB  MET A  33      21.035  -4.374  20.273  1.00  1.29           H  
ATOM    489 1HG  MET A  33      20.982  -6.278  22.072  1.00  1.29           H  
ATOM    490 2HG  MET A  33      21.031  -5.030  23.235  1.00  1.29           H  
ATOM    491 1HE  MET A  33      17.318  -3.340  22.947  1.00  1.29           H  
ATOM    492 2HE  MET A  33      18.689  -3.422  24.002  1.00  1.29           H  
ATOM    493 3HE  MET A  33      18.839  -2.654  22.463  1.00  1.29           H  
ATOM    494  N   GLU A  34      23.752  -2.346  20.210  1.00  1.44           N  
ATOM    495  CA  GLU A  34      24.237  -1.403  19.203  1.00  1.44           C  
ATOM    496  C   GLU A  34      25.710  -1.591  18.813  1.00  1.44           C  
ATOM    497  O   GLU A  34      26.066  -1.387  17.653  1.00  1.44           O  
ATOM    498  CB  GLU A  34      24.005   0.040  19.646  1.00  1.44           C  
ATOM    499  CG  GLU A  34      22.541   0.452  19.675  1.00  1.44           C  
ATOM    500  CD  GLU A  34      22.347   1.904  19.980  1.00  1.44           C  
ATOM    501  OE1 GLU A  34      23.247   2.530  20.518  1.00  1.44           O  
ATOM    502  OE2 GLU A  34      21.306   2.423  19.654  1.00  1.44           O  
ATOM    503  H   GLU A  34      23.560  -2.010  21.155  1.00  1.44           H  
ATOM    504  HA  GLU A  34      23.646  -1.560  18.301  1.00  1.44           H  
ATOM    505 1HB  GLU A  34      24.408   0.175  20.655  1.00  1.44           H  
ATOM    506 2HB  GLU A  34      24.538   0.717  18.982  1.00  1.44           H  
ATOM    507 1HG  GLU A  34      22.095   0.231  18.716  1.00  1.44           H  
ATOM    508 2HG  GLU A  34      22.028  -0.148  20.428  1.00  1.44           H  
ATOM    509  N   LYS A  35      26.580  -1.955  19.770  1.00  1.59           N  
ATOM    510  CA  LYS A  35      27.999  -2.177  19.460  1.00  1.59           C  
ATOM    511  C   LYS A  35      28.203  -3.378  18.535  1.00  1.59           C  
ATOM    512  O   LYS A  35      29.134  -3.405  17.727  1.00  1.59           O  
ATOM    513  CB  LYS A  35      28.827  -2.353  20.735  1.00  1.59           C  
ATOM    514  CG  LYS A  35      29.029  -1.068  21.546  1.00  1.59           C  
ATOM    515  CD  LYS A  35      29.809  -1.334  22.824  1.00  1.59           C  
ATOM    516  CE  LYS A  35      29.994  -0.062  23.634  1.00  1.59           C  
ATOM    517  NZ  LYS A  35      30.751  -0.310  24.898  1.00  1.59           N  
ATOM    518  H   LYS A  35      26.260  -2.067  20.732  1.00  1.59           H  
ATOM    519  HA  LYS A  35      28.372  -1.296  18.938  1.00  1.59           H  
ATOM    520 1HB  LYS A  35      28.330  -3.077  21.386  1.00  1.59           H  
ATOM    521 2HB  LYS A  35      29.808  -2.756  20.483  1.00  1.59           H  
ATOM    522 1HG  LYS A  35      29.593  -0.358  20.943  1.00  1.59           H  
ATOM    523 2HG  LYS A  35      28.075  -0.621  21.785  1.00  1.59           H  
ATOM    524 1HD  LYS A  35      29.257  -2.061  23.426  1.00  1.59           H  
ATOM    525 2HD  LYS A  35      30.784  -1.752  22.581  1.00  1.59           H  
ATOM    526 1HE  LYS A  35      30.535   0.666  23.033  1.00  1.59           H  
ATOM    527 2HE  LYS A  35      29.012   0.344  23.883  1.00  1.59           H  
ATOM    528 1HZ  LYS A  35      30.851   0.557  25.406  1.00  1.59           H  
ATOM    529 2HZ  LYS A  35      30.248  -0.977  25.466  1.00  1.59           H  
ATOM    530 3HZ  LYS A  35      31.666  -0.678  24.677  1.00  1.59           H  
ATOM    531  N   ASP A  36      27.329  -4.372  18.665  1.00  1.69           N  
ATOM    532  CA  ASP A  36      27.385  -5.592  17.869  1.00  1.69           C  
ATOM    533  C   ASP A  36      26.891  -5.358  16.439  1.00  1.69           C  
ATOM    534  O   ASP A  36      26.361  -4.299  16.105  1.00  1.69           O  
ATOM    535  CB  ASP A  36      26.552  -6.687  18.541  1.00  1.69           C  
ATOM    536  CG  ASP A  36      26.945  -8.125  18.143  1.00  1.69           C  
ATOM    537  OD1 ASP A  36      27.776  -8.294  17.278  1.00  1.69           O  
ATOM    538  OD2 ASP A  36      26.416  -9.049  18.720  1.00  1.69           O  
ATOM    539  H   ASP A  36      26.603  -4.296  19.382  1.00  1.69           H  
ATOM    540  HA  ASP A  36      28.421  -5.921  17.824  1.00  1.69           H  
ATOM    541 1HB  ASP A  36      26.642  -6.587  19.627  1.00  1.69           H  
ATOM    542 2HB  ASP A  36      25.503  -6.526  18.302  1.00  1.69           H  
ATOM    543  N   SER A  37      27.044  -6.370  15.585  1.00  1.68           N  
ATOM    544  CA  SER A  37      26.660  -6.285  14.171  1.00  1.68           C  
ATOM    545  C   SER A  37      25.141  -6.317  13.962  1.00  1.68           C  
ATOM    546  O   SER A  37      24.582  -7.269  13.424  1.00  1.68           O  
ATOM    547  CB  SER A  37      27.282  -7.441  13.412  1.00  1.68           C  
ATOM    548  OG  SER A  37      28.680  -7.395  13.490  1.00  1.68           O  
ATOM    549  H   SER A  37      27.475  -7.218  15.949  1.00  1.68           H  
ATOM    550  HA  SER A  37      27.044  -5.347  13.771  1.00  1.68           H  
ATOM    551 1HB  SER A  37      26.922  -8.385  13.827  1.00  1.68           H  
ATOM    552 2HB  SER A  37      26.971  -7.402  12.368  1.00  1.68           H  
ATOM    553  HG  SER A  37      28.893  -7.559  14.419  1.00  1.68           H  
ATOM    554  N   THR A  38      24.493  -5.237  14.384  1.00  1.56           N  
ATOM    555  CA  THR A  38      23.047  -5.085  14.354  1.00  1.56           C  
ATOM    556  C   THR A  38      22.643  -3.882  13.526  1.00  1.56           C  
ATOM    557  O   THR A  38      21.626  -3.258  13.803  1.00  1.56           O  
ATOM    558  CB  THR A  38      22.451  -4.880  15.752  1.00  1.56           C  
ATOM    559  OG1 THR A  38      22.999  -3.710  16.355  1.00  1.56           O  
ATOM    560  CG2 THR A  38      22.759  -6.055  16.619  1.00  1.56           C  
ATOM    561  H   THR A  38      25.062  -4.512  14.821  1.00  1.56           H  
ATOM    562  HA  THR A  38      22.604  -5.973  13.904  1.00  1.56           H  
ATOM    563  HB  THR A  38      21.381  -4.764  15.668  1.00  1.56           H  
ATOM    564  HG1 THR A  38      23.578  -3.964  17.105  1.00  1.56           H  
ATOM    565 1HG2 THR A  38      22.338  -5.875  17.585  1.00  1.56           H  
ATOM    566 2HG2 THR A  38      22.337  -6.963  16.187  1.00  1.56           H  
ATOM    567 3HG2 THR A  38      23.836  -6.163  16.709  1.00  1.56           H  
ATOM    568  N   ALA A  39      23.442  -3.523  12.520  1.00  1.36           N  
ATOM    569  CA  ALA A  39      23.120  -2.338  11.726  1.00  1.36           C  
ATOM    570  C   ALA A  39      21.666  -2.336  11.200  1.00  1.36           C  
ATOM    571  O   ALA A  39      21.007  -1.298  11.304  1.00  1.36           O  
ATOM    572  CB  ALA A  39      24.106  -2.153  10.579  1.00  1.36           C  
ATOM    573  H   ALA A  39      24.270  -4.068  12.330  1.00  1.36           H  
ATOM    574  HA  ALA A  39      23.241  -1.483  12.368  1.00  1.36           H  
ATOM    575 1HB  ALA A  39      23.871  -1.224  10.059  1.00  1.36           H  
ATOM    576 2HB  ALA A  39      25.117  -2.088  10.985  1.00  1.36           H  
ATOM    577 3HB  ALA A  39      24.073  -2.958   9.875  1.00  1.36           H  
ATOM    578  N   PRO A  40      21.086  -3.467  10.701  1.00  1.15           N  
ATOM    579  CA  PRO A  40      19.711  -3.544  10.231  1.00  1.15           C  
ATOM    580  C   PRO A  40      18.686  -3.200  11.311  1.00  1.15           C  
ATOM    581  O   PRO A  40      17.525  -2.941  10.989  1.00  1.15           O  
ATOM    582  CB  PRO A  40      19.563  -5.013   9.823  1.00  1.15           C  
ATOM    583  CG  PRO A  40      20.960  -5.480   9.507  1.00  1.15           C  
ATOM    584  CD  PRO A  40      21.825  -4.768  10.510  1.00  1.15           C  
ATOM    585  HA  PRO A  40      19.587  -2.887   9.364  1.00  1.15           H  
ATOM    586 1HB  PRO A  40      19.099  -5.583  10.646  1.00  1.15           H  
ATOM    587 2HB  PRO A  40      18.879  -5.096   8.961  1.00  1.15           H  
ATOM    588 1HG  PRO A  40      21.014  -6.581   9.603  1.00  1.15           H  
ATOM    589 2HG  PRO A  40      21.219  -5.240   8.467  1.00  1.15           H  
ATOM    590 1HD  PRO A  40      21.807  -5.374  11.420  1.00  1.15           H  
ATOM    591 2HD  PRO A  40      22.812  -4.663  10.101  1.00  1.15           H  
ATOM    592  N   HIS A  41      19.088  -3.255  12.585  1.00  0.98           N  
ATOM    593  CA  HIS A  41      18.180  -2.974  13.673  1.00  0.98           C  
ATOM    594  C   HIS A  41      18.457  -1.666  14.400  1.00  0.98           C  
ATOM    595  O   HIS A  41      17.873  -1.430  15.457  1.00  0.98           O  
ATOM    596  CB  HIS A  41      18.241  -4.092  14.703  1.00  0.98           C  
ATOM    597  CG  HIS A  41      17.788  -5.432  14.193  1.00  0.98           C  
ATOM    598  ND1 HIS A  41      18.648  -6.352  13.614  1.00  0.98           N  
ATOM    599  CD2 HIS A  41      16.554  -5.982  14.134  1.00  0.98           C  
ATOM    600  CE1 HIS A  41      17.949  -7.416  13.229  1.00  0.98           C  
ATOM    601  NE2 HIS A  41      16.680  -7.205  13.531  1.00  0.98           N  
ATOM    602  H   HIS A  41      20.054  -3.446  12.833  1.00  0.98           H  
ATOM    603  HA  HIS A  41      17.164  -2.921  13.287  1.00  0.98           H  
ATOM    604 1HB  HIS A  41      19.263  -4.192  15.050  1.00  0.98           H  
ATOM    605 2HB  HIS A  41      17.667  -3.814  15.523  1.00  0.98           H  
ATOM    606  HD2 HIS A  41      15.624  -5.531  14.484  1.00  0.98           H  
ATOM    607  HE1 HIS A  41      18.350  -8.307  12.732  1.00  0.98           H  
ATOM    608  HE2 HIS A  41      15.894  -7.819  13.338  1.00  0.98           H  
ATOM    609  N   LEU A  42      19.317  -0.801  13.860  1.00  0.87           N  
ATOM    610  CA  LEU A  42      19.595   0.461  14.555  1.00  0.87           C  
ATOM    611  C   LEU A  42      18.438   1.463  14.503  1.00  0.87           C  
ATOM    612  O   LEU A  42      18.240   2.237  15.445  1.00  0.87           O  
ATOM    613  CB  LEU A  42      20.870   1.106  14.013  1.00  0.87           C  
ATOM    614  CG  LEU A  42      22.161   0.360  14.343  1.00  0.87           C  
ATOM    615  CD1 LEU A  42      23.320   1.000  13.593  1.00  0.87           C  
ATOM    616  CD2 LEU A  42      22.413   0.407  15.838  1.00  0.87           C  
ATOM    617  H   LEU A  42      19.797  -1.020  12.981  1.00  0.87           H  
ATOM    618  HA  LEU A  42      19.785   0.222  15.594  1.00  0.87           H  
ATOM    619 1HB  LEU A  42      20.791   1.159  12.925  1.00  0.87           H  
ATOM    620 2HB  LEU A  42      20.948   2.117  14.405  1.00  0.87           H  
ATOM    621  HG  LEU A  42      22.061  -0.672  14.042  1.00  0.87           H  
ATOM    622 1HD1 LEU A  42      24.241   0.464  13.822  1.00  0.87           H  
ATOM    623 2HD1 LEU A  42      23.126   0.955  12.520  1.00  0.87           H  
ATOM    624 3HD1 LEU A  42      23.419   2.039  13.901  1.00  0.87           H  
ATOM    625 1HD2 LEU A  42      23.332  -0.141  16.075  1.00  0.87           H  
ATOM    626 2HD2 LEU A  42      22.515   1.442  16.164  1.00  0.87           H  
ATOM    627 3HD2 LEU A  42      21.583  -0.046  16.355  1.00  0.87           H  
ATOM    628  N   SER A  43      17.657   1.435  13.431  1.00  0.82           N  
ATOM    629  CA  SER A  43      16.584   2.400  13.245  1.00  0.82           C  
ATOM    630  C   SER A  43      15.446   1.714  12.482  1.00  0.82           C  
ATOM    631  O   SER A  43      15.688   0.686  11.856  1.00  0.82           O  
ATOM    632  CB  SER A  43      17.121   3.588  12.454  1.00  0.82           C  
ATOM    633  OG  SER A  43      17.436   3.206  11.145  1.00  0.82           O  
ATOM    634  H   SER A  43      17.844   0.751  12.710  1.00  0.82           H  
ATOM    635  HA  SER A  43      16.252   2.724  14.224  1.00  0.82           H  
ATOM    636 1HB  SER A  43      16.410   4.398  12.436  1.00  0.82           H  
ATOM    637 2HB  SER A  43      18.016   3.962  12.947  1.00  0.82           H  
ATOM    638  HG  SER A  43      16.590   2.960  10.734  1.00  0.82           H  
ATOM    639  N   PRO A  44      14.204   2.234  12.514  1.00  0.83           N  
ATOM    640  CA  PRO A  44      13.060   1.699  11.798  1.00  0.83           C  
ATOM    641  C   PRO A  44      13.334   1.538  10.314  1.00  0.83           C  
ATOM    642  O   PRO A  44      13.991   2.377   9.693  1.00  0.83           O  
ATOM    643  CB  PRO A  44      11.986   2.763  12.044  1.00  0.83           C  
ATOM    644  CG  PRO A  44      12.366   3.383  13.366  1.00  0.83           C  
ATOM    645  CD  PRO A  44      13.875   3.417  13.360  1.00  0.83           C  
ATOM    646  HA  PRO A  44      12.770   0.734  12.247  1.00  0.83           H  
ATOM    647 1HB  PRO A  44      11.984   3.486  11.213  1.00  0.83           H  
ATOM    648 2HB  PRO A  44      10.990   2.296  12.059  1.00  0.83           H  
ATOM    649 1HG  PRO A  44      11.924   4.386  13.453  1.00  0.83           H  
ATOM    650 2HG  PRO A  44      11.955   2.783  14.194  1.00  0.83           H  
ATOM    651 1HD  PRO A  44      14.214   4.347  12.897  1.00  0.83           H  
ATOM    652 2HD  PRO A  44      14.213   3.306  14.392  1.00  0.83           H  
ATOM    653  N   THR A  45      12.819   0.452   9.760  1.00  0.88           N  
ATOM    654  CA  THR A  45      12.954   0.116   8.350  1.00  0.88           C  
ATOM    655  C   THR A  45      12.341   1.178   7.459  1.00  0.88           C  
ATOM    656  O   THR A  45      11.196   1.562   7.673  1.00  0.88           O  
ATOM    657  CB  THR A  45      12.226  -1.212   8.084  1.00  0.88           C  
ATOM    658  OG1 THR A  45      12.792  -2.238   8.913  1.00  0.88           O  
ATOM    659  CG2 THR A  45      12.286  -1.637   6.639  1.00  0.88           C  
ATOM    660  H   THR A  45      12.298  -0.183  10.348  1.00  0.88           H  
ATOM    661  HA  THR A  45      14.014   0.021   8.108  1.00  0.88           H  
ATOM    662  HB  THR A  45      11.185  -1.080   8.350  1.00  0.88           H  
ATOM    663  HG1 THR A  45      13.752  -2.237   8.816  1.00  0.88           H  
ATOM    664 1HG2 THR A  45      11.740  -2.570   6.511  1.00  0.88           H  
ATOM    665 2HG2 THR A  45      11.842  -0.872   6.004  1.00  0.88           H  
ATOM    666 3HG2 THR A  45      13.314  -1.790   6.369  1.00  0.88           H  
ATOM    667  N   ASP A  46      13.081   1.639   6.451  1.00  0.94           N  
ATOM    668  CA  ASP A  46      12.535   2.606   5.504  1.00  0.94           C  
ATOM    669  C   ASP A  46      11.991   1.832   4.307  1.00  0.94           C  
ATOM    670  O   ASP A  46      12.719   1.491   3.370  1.00  0.94           O  
ATOM    671  CB  ASP A  46      13.609   3.648   5.168  1.00  0.94           C  
ATOM    672  CG  ASP A  46      13.211   4.797   4.184  1.00  0.94           C  
ATOM    673  OD1 ASP A  46      12.584   4.564   3.146  1.00  0.94           O  
ATOM    674  OD2 ASP A  46      13.548   5.911   4.489  1.00  0.94           O  
ATOM    675  H   ASP A  46      14.027   1.306   6.341  1.00  0.94           H  
ATOM    676  HA  ASP A  46      11.716   3.134   5.980  1.00  0.94           H  
ATOM    677 1HB  ASP A  46      13.941   4.112   6.099  1.00  0.94           H  
ATOM    678 2HB  ASP A  46      14.473   3.132   4.751  1.00  0.94           H  
ATOM    679  N   ALA A  47      10.681   1.583   4.325  1.00  1.01           N  
ATOM    680  CA  ALA A  47      10.045   0.701   3.341  1.00  1.01           C  
ATOM    681  C   ALA A  47      10.216   1.163   1.902  1.00  1.01           C  
ATOM    682  O   ALA A  47      10.326   0.351   0.978  1.00  1.01           O  
ATOM    683  CB  ALA A  47       8.563   0.589   3.622  1.00  1.01           C  
ATOM    684  H   ALA A  47      10.128   1.984   5.088  1.00  1.01           H  
ATOM    685  HA  ALA A  47      10.503  -0.282   3.441  1.00  1.01           H  
ATOM    686 1HB  ALA A  47       8.105  -0.106   2.912  1.00  1.01           H  
ATOM    687 2HB  ALA A  47       8.404   0.225   4.638  1.00  1.01           H  
ATOM    688 3HB  ALA A  47       8.116   1.559   3.505  1.00  1.01           H  
ATOM    689  N   GLU A  48      10.233   2.468   1.680  1.00  1.06           N  
ATOM    690  CA  GLU A  48      10.330   2.931   0.308  1.00  1.06           C  
ATOM    691  C   GLU A  48      11.767   2.845  -0.210  1.00  1.06           C  
ATOM    692  O   GLU A  48      12.013   2.292  -1.283  1.00  1.06           O  
ATOM    693  CB  GLU A  48       9.785   4.352   0.201  1.00  1.06           C  
ATOM    694  CG  GLU A  48       8.264   4.459   0.456  1.00  1.06           C  
ATOM    695  CD  GLU A  48       7.745   5.874   0.353  1.00  1.06           C  
ATOM    696  OE1 GLU A  48       8.539   6.761   0.151  1.00  1.06           O  
ATOM    697  OE2 GLU A  48       6.552   6.071   0.480  1.00  1.06           O  
ATOM    698  H   GLU A  48      10.191   3.125   2.450  1.00  1.06           H  
ATOM    699  HA  GLU A  48       9.712   2.285  -0.315  1.00  1.06           H  
ATOM    700 1HB  GLU A  48      10.295   4.988   0.930  1.00  1.06           H  
ATOM    701 2HB  GLU A  48       9.996   4.752  -0.790  1.00  1.06           H  
ATOM    702 1HG  GLU A  48       7.739   3.835  -0.267  1.00  1.06           H  
ATOM    703 2HG  GLU A  48       8.048   4.066   1.452  1.00  1.06           H  
ATOM    704  N   THR A  49      12.732   3.299   0.590  1.00  1.10           N  
ATOM    705  CA  THR A  49      14.134   3.313   0.180  1.00  1.10           C  
ATOM    706  C   THR A  49      14.661   1.919  -0.073  1.00  1.10           C  
ATOM    707  O   THR A  49      15.432   1.682  -1.003  1.00  1.10           O  
ATOM    708  CB  THR A  49      15.011   3.983   1.233  1.00  1.10           C  
ATOM    709  OG1 THR A  49      14.580   5.335   1.402  1.00  1.10           O  
ATOM    710  CG2 THR A  49      16.465   3.943   0.822  1.00  1.10           C  
ATOM    711  H   THR A  49      12.503   3.701   1.509  1.00  1.10           H  
ATOM    712  HA  THR A  49      14.215   3.878  -0.748  1.00  1.10           H  
ATOM    713  HB  THR A  49      14.897   3.456   2.180  1.00  1.10           H  
ATOM    714  HG1 THR A  49      13.728   5.313   1.919  1.00  1.10           H  
ATOM    715 1HG2 THR A  49      17.070   4.421   1.590  1.00  1.10           H  
ATOM    716 2HG2 THR A  49      16.777   2.903   0.707  1.00  1.10           H  
ATOM    717 3HG2 THR A  49      16.592   4.468  -0.122  1.00  1.10           H  
ATOM    718  N   LEU A  50      14.250   0.994   0.776  1.00  1.10           N  
ATOM    719  CA  LEU A  50      14.702  -0.377   0.720  1.00  1.10           C  
ATOM    720  C   LEU A  50      13.910  -1.233  -0.263  1.00  1.10           C  
ATOM    721  O   LEU A  50      14.164  -2.433  -0.372  1.00  1.10           O  
ATOM    722  CB  LEU A  50      14.609  -0.966   2.119  1.00  1.10           C  
ATOM    723  CG  LEU A  50      15.518  -0.292   3.136  1.00  1.10           C  
ATOM    724  CD1 LEU A  50      15.229  -0.850   4.489  1.00  1.10           C  
ATOM    725  CD2 LEU A  50      16.961  -0.508   2.737  1.00  1.10           C  
ATOM    726  H   LEU A  50      13.610   1.260   1.529  1.00  1.10           H  
ATOM    727  HA  LEU A  50      15.745  -0.376   0.408  1.00  1.10           H  
ATOM    728 1HB  LEU A  50      13.580  -0.863   2.470  1.00  1.10           H  
ATOM    729 2HB  LEU A  50      14.862  -2.022   2.077  1.00  1.10           H  
ATOM    730  HG  LEU A  50      15.307   0.780   3.162  1.00  1.10           H  
ATOM    731 1HD1 LEU A  50      15.860  -0.367   5.230  1.00  1.10           H  
ATOM    732 2HD1 LEU A  50      14.190  -0.648   4.700  1.00  1.10           H  
ATOM    733 3HD1 LEU A  50      15.412  -1.923   4.494  1.00  1.10           H  
ATOM    734 1HD2 LEU A  50      17.615  -0.022   3.460  1.00  1.10           H  
ATOM    735 2HD2 LEU A  50      17.175  -1.577   2.713  1.00  1.10           H  
ATOM    736 3HD2 LEU A  50      17.131  -0.081   1.747  1.00  1.10           H  
ATOM    737  N   ASN A  51      12.949  -0.630  -0.979  1.00  1.07           N  
ATOM    738  CA  ASN A  51      12.105  -1.354  -1.919  1.00  1.07           C  
ATOM    739  C   ASN A  51      11.364  -2.520  -1.273  1.00  1.07           C  
ATOM    740  O   ASN A  51      11.333  -3.627  -1.821  1.00  1.07           O  
ATOM    741  CB  ASN A  51      12.915  -1.833  -3.112  1.00  1.07           C  
ATOM    742  CG  ASN A  51      13.497  -0.695  -3.912  1.00  1.07           C  
ATOM    743  OD1 ASN A  51      12.803   0.273  -4.247  1.00  1.07           O  
ATOM    744  ND2 ASN A  51      14.766  -0.798  -4.228  1.00  1.07           N  
ATOM    745  H   ASN A  51      12.785   0.372  -0.889  1.00  1.07           H  
ATOM    746  HA  ASN A  51      11.345  -0.659  -2.282  1.00  1.07           H  
ATOM    747 1HB  ASN A  51      13.722  -2.487  -2.791  1.00  1.07           H  
ATOM    748 2HB  ASN A  51      12.270  -2.419  -3.766  1.00  1.07           H  
ATOM    749 1HD2 ASN A  51      15.210  -0.073  -4.756  1.00  1.07           H  
ATOM    750 2HD2 ASN A  51      15.290  -1.598  -3.938  1.00  1.07           H  
ATOM    751  N   LEU A  52      10.749  -2.267  -0.114  1.00  1.03           N  
ATOM    752  CA  LEU A  52      10.004  -3.279   0.613  1.00  1.03           C  
ATOM    753  C   LEU A  52       8.563  -2.809   0.863  1.00  1.03           C  
ATOM    754  O   LEU A  52       8.167  -2.664   2.021  1.00  1.03           O  
ATOM    755  CB  LEU A  52      10.668  -3.499   1.975  1.00  1.03           C  
ATOM    756  CG  LEU A  52      12.103  -3.961   1.979  1.00  1.03           C  
ATOM    757  CD1 LEU A  52      12.635  -3.884   3.402  1.00  1.03           C  
ATOM    758  CD2 LEU A  52      12.187  -5.356   1.427  1.00  1.03           C  
ATOM    759  H   LEU A  52      10.786  -1.325   0.278  1.00  1.03           H  
ATOM    760  HA  LEU A  52      10.014  -4.208   0.054  1.00  1.03           H  
ATOM    761 1HB  LEU A  52      10.627  -2.566   2.530  1.00  1.03           H  
ATOM    762 2HB  LEU A  52      10.089  -4.245   2.522  1.00  1.03           H  
ATOM    763  HG  LEU A  52      12.694  -3.306   1.374  1.00  1.03           H  
ATOM    764 1HD1 LEU A  52      13.677  -4.199   3.420  1.00  1.03           H  
ATOM    765 2HD1 LEU A  52      12.560  -2.856   3.761  1.00  1.03           H  
ATOM    766 3HD1 LEU A  52      12.048  -4.534   4.047  1.00  1.03           H  
ATOM    767 1HD2 LEU A  52      13.225  -5.685   1.428  1.00  1.03           H  
ATOM    768 2HD2 LEU A  52      11.590  -6.028   2.043  1.00  1.03           H  
ATOM    769 3HD2 LEU A  52      11.805  -5.362   0.403  1.00  1.03           H  
ATOM    770  N   PRO A  53       7.731  -2.616  -0.190  1.00  0.98           N  
ATOM    771  CA  PRO A  53       6.386  -2.049  -0.130  1.00  0.98           C  
ATOM    772  C   PRO A  53       5.421  -2.896   0.688  1.00  0.98           C  
ATOM    773  O   PRO A  53       4.416  -2.403   1.190  1.00  0.98           O  
ATOM    774  CB  PRO A  53       5.971  -2.025  -1.607  1.00  0.98           C  
ATOM    775  CG  PRO A  53       6.814  -3.086  -2.269  1.00  0.98           C  
ATOM    776  CD  PRO A  53       8.125  -3.039  -1.549  1.00  0.98           C  
ATOM    777  HA  PRO A  53       6.443  -1.026   0.275  1.00  0.98           H  
ATOM    778 1HB  PRO A  53       4.891  -2.233  -1.695  1.00  0.98           H  
ATOM    779 2HB  PRO A  53       6.134  -1.021  -2.025  1.00  0.98           H  
ATOM    780 1HG  PRO A  53       6.322  -4.067  -2.184  1.00  0.98           H  
ATOM    781 2HG  PRO A  53       6.914  -2.874  -3.343  1.00  0.98           H  
ATOM    782 1HD  PRO A  53       8.575  -4.039  -1.561  1.00  0.98           H  
ATOM    783 2HD  PRO A  53       8.754  -2.285  -2.025  1.00  0.98           H  
ATOM    784  N   HIS A  54       5.742  -4.169   0.844  1.00  0.93           N  
ATOM    785  CA  HIS A  54       4.925  -5.091   1.611  1.00  0.93           C  
ATOM    786  C   HIS A  54       5.184  -5.018   3.116  1.00  0.93           C  
ATOM    787  O   HIS A  54       4.442  -5.595   3.905  1.00  0.93           O  
ATOM    788  CB  HIS A  54       5.132  -6.510   1.058  1.00  0.93           C  
ATOM    789  CG  HIS A  54       6.590  -6.950   1.034  1.00  0.93           C  
ATOM    790  ND1 HIS A  54       7.514  -6.364   0.191  1.00  0.93           N  
ATOM    791  CD2 HIS A  54       7.267  -7.913   1.703  1.00  0.93           C  
ATOM    792  CE1 HIS A  54       8.694  -6.928   0.366  1.00  0.93           C  
ATOM    793  NE2 HIS A  54       8.572  -7.872   1.272  1.00  0.93           N  
ATOM    794  H   HIS A  54       6.577  -4.523   0.407  1.00  0.93           H  
ATOM    795  HA  HIS A  54       3.875  -4.839   1.458  1.00  0.93           H  
ATOM    796 1HB  HIS A  54       4.569  -7.219   1.668  1.00  0.93           H  
ATOM    797 2HB  HIS A  54       4.739  -6.565   0.043  1.00  0.93           H  
ATOM    798  HD2 HIS A  54       6.876  -8.594   2.438  1.00  0.93           H  
ATOM    799  HE1 HIS A  54       9.610  -6.663  -0.159  1.00  0.93           H  
ATOM    800  HE2 HIS A  54       9.313  -8.479   1.604  1.00  0.93           H  
ATOM    801  N   TYR A  55       6.207  -4.274   3.534  1.00  0.89           N  
ATOM    802  CA  TYR A  55       6.562  -4.204   4.948  1.00  0.89           C  
ATOM    803  C   TYR A  55       5.379  -3.777   5.809  1.00  0.89           C  
ATOM    804  O   TYR A  55       5.062  -4.427   6.806  1.00  0.89           O  
ATOM    805  CB  TYR A  55       7.723  -3.228   5.154  1.00  0.89           C  
ATOM    806  CG  TYR A  55       8.202  -3.079   6.585  1.00  0.89           C  
ATOM    807  CD1 TYR A  55       9.077  -4.016   7.105  1.00  0.89           C  
ATOM    808  CD2 TYR A  55       7.780  -2.016   7.374  1.00  0.89           C  
ATOM    809  CE1 TYR A  55       9.535  -3.903   8.390  1.00  0.89           C  
ATOM    810  CE2 TYR A  55       8.239  -1.903   8.679  1.00  0.89           C  
ATOM    811  CZ  TYR A  55       9.118  -2.846   9.182  1.00  0.89           C  
ATOM    812  OH  TYR A  55       9.590  -2.748  10.467  1.00  0.89           O  
ATOM    813  H   TYR A  55       6.780  -3.764   2.863  1.00  0.89           H  
ATOM    814  HA  TYR A  55       6.867  -5.192   5.279  1.00  0.89           H  
ATOM    815 1HB  TYR A  55       8.571  -3.553   4.547  1.00  0.89           H  
ATOM    816 2HB  TYR A  55       7.430  -2.243   4.789  1.00  0.89           H  
ATOM    817  HD1 TYR A  55       9.410  -4.841   6.489  1.00  0.89           H  
ATOM    818  HD2 TYR A  55       7.091  -1.275   6.966  1.00  0.89           H  
ATOM    819  HE1 TYR A  55      10.231  -4.643   8.787  1.00  0.89           H  
ATOM    820  HE2 TYR A  55       7.915  -1.074   9.303  1.00  0.89           H  
ATOM    821  HH  TYR A  55      10.378  -3.295  10.557  1.00  0.89           H  
ATOM    822  N   SER A  56       4.686  -2.713   5.412  1.00  0.85           N  
ATOM    823  CA  SER A  56       3.580  -2.173   6.207  1.00  0.85           C  
ATOM    824  C   SER A  56       2.346  -3.090   6.280  1.00  0.85           C  
ATOM    825  O   SER A  56       1.429  -2.838   7.077  1.00  0.85           O  
ATOM    826  CB  SER A  56       3.173  -0.808   5.685  1.00  0.85           C  
ATOM    827  OG  SER A  56       2.591  -0.893   4.408  1.00  0.85           O  
ATOM    828  H   SER A  56       4.955  -2.244   4.557  1.00  0.85           H  
ATOM    829  HA  SER A  56       3.948  -2.038   7.227  1.00  0.85           H  
ATOM    830 1HB  SER A  56       2.466  -0.356   6.379  1.00  0.85           H  
ATOM    831 2HB  SER A  56       4.043  -0.160   5.641  1.00  0.85           H  
ATOM    832  HG  SER A  56       1.962  -1.629   4.456  1.00  0.85           H  
ATOM    833  N   GLU A  57       2.294  -4.129   5.433  1.00  0.82           N  
ATOM    834  CA  GLU A  57       1.169  -5.048   5.430  1.00  0.82           C  
ATOM    835  C   GLU A  57       1.481  -6.269   6.308  1.00  0.82           C  
ATOM    836  O   GLU A  57       0.625  -7.129   6.530  1.00  0.82           O  
ATOM    837  CB  GLU A  57       0.867  -5.496   4.000  1.00  0.82           C  
ATOM    838  CG  GLU A  57       0.545  -4.348   3.026  1.00  0.82           C  
ATOM    839  CD  GLU A  57      -0.671  -3.525   3.390  1.00  0.82           C  
ATOM    840  OE1 GLU A  57      -1.596  -4.059   3.951  1.00  0.82           O  
ATOM    841  OE2 GLU A  57      -0.660  -2.345   3.096  1.00  0.82           O  
ATOM    842  H   GLU A  57       3.075  -4.333   4.810  1.00  0.82           H  
ATOM    843  HA  GLU A  57       0.297  -4.543   5.832  1.00  0.82           H  
ATOM    844 1HB  GLU A  57       1.730  -6.035   3.603  1.00  0.82           H  
ATOM    845 2HB  GLU A  57       0.023  -6.186   4.004  1.00  0.82           H  
ATOM    846 1HG  GLU A  57       1.414  -3.686   2.984  1.00  0.82           H  
ATOM    847 2HG  GLU A  57       0.403  -4.768   2.032  1.00  0.82           H  
ATOM    848  N   ILE A  58       2.718  -6.324   6.802  1.00  0.81           N  
ATOM    849  CA  ILE A  58       3.239  -7.424   7.595  1.00  0.81           C  
ATOM    850  C   ILE A  58       3.550  -6.961   9.022  1.00  0.81           C  
ATOM    851  O   ILE A  58       3.127  -7.586  10.011  1.00  0.81           O  
ATOM    852  CB  ILE A  58       4.505  -7.965   6.901  1.00  0.81           C  
ATOM    853  CG1 ILE A  58       4.144  -8.498   5.531  1.00  0.81           C  
ATOM    854  CG2 ILE A  58       5.175  -9.053   7.709  1.00  0.81           C  
ATOM    855  CD1 ILE A  58       5.331  -8.817   4.707  1.00  0.81           C  
ATOM    856  H   ILE A  58       3.362  -5.562   6.609  1.00  0.81           H  
ATOM    857  HA  ILE A  58       2.491  -8.213   7.635  1.00  0.81           H  
ATOM    858  HB  ILE A  58       5.205  -7.139   6.760  1.00  0.81           H  
ATOM    859 1HG1 ILE A  58       3.543  -9.397   5.646  1.00  0.81           H  
ATOM    860 2HG1 ILE A  58       3.558  -7.755   4.996  1.00  0.81           H  
ATOM    861 1HG2 ILE A  58       6.065  -9.395   7.191  1.00  0.81           H  
ATOM    862 2HG2 ILE A  58       5.450  -8.673   8.671  1.00  0.81           H  
ATOM    863 3HG2 ILE A  58       4.488  -9.877   7.824  1.00  0.81           H  
ATOM    864 1HD1 ILE A  58       4.999  -9.190   3.740  1.00  0.81           H  
ATOM    865 2HD1 ILE A  58       5.919  -7.908   4.569  1.00  0.81           H  
ATOM    866 3HD1 ILE A  58       5.935  -9.575   5.205  1.00  0.81           H  
ATOM    867  N   ILE A  59       4.319  -5.874   9.126  1.00  0.79           N  
ATOM    868  CA  ILE A  59       4.740  -5.345  10.412  1.00  0.79           C  
ATOM    869  C   ILE A  59       3.898  -4.152  10.846  1.00  0.79           C  
ATOM    870  O   ILE A  59       4.021  -3.054  10.307  1.00  0.79           O  
ATOM    871  CB  ILE A  59       6.206  -4.917  10.353  1.00  0.79           C  
ATOM    872  CG1 ILE A  59       7.060  -6.096   9.857  1.00  0.79           C  
ATOM    873  CG2 ILE A  59       6.647  -4.420  11.721  1.00  0.79           C  
ATOM    874  CD1 ILE A  59       6.914  -7.331  10.687  1.00  0.79           C  
ATOM    875  H   ILE A  59       4.624  -5.399   8.283  1.00  0.79           H  
ATOM    876  HA  ILE A  59       4.637  -6.128  11.159  1.00  0.79           H  
ATOM    877  HB  ILE A  59       6.316  -4.115   9.622  1.00  0.79           H  
ATOM    878 1HG1 ILE A  59       6.790  -6.323   8.825  1.00  0.79           H  
ATOM    879 2HG1 ILE A  59       8.104  -5.811   9.883  1.00  0.79           H  
ATOM    880 1HG2 ILE A  59       7.685  -4.107  11.683  1.00  0.79           H  
ATOM    881 2HG2 ILE A  59       6.026  -3.580  12.011  1.00  0.79           H  
ATOM    882 3HG2 ILE A  59       6.534  -5.216  12.443  1.00  0.79           H  
ATOM    883 1HD1 ILE A  59       7.553  -8.122  10.290  1.00  0.79           H  
ATOM    884 2HD1 ILE A  59       7.194  -7.112  11.687  1.00  0.79           H  
ATOM    885 3HD1 ILE A  59       5.888  -7.653  10.676  1.00  0.79           H  
ATOM    886  N   LYS A  60       3.083  -4.356  11.879  1.00  0.78           N  
ATOM    887  CA  LYS A  60       2.187  -3.299  12.339  1.00  0.78           C  
ATOM    888  C   LYS A  60       2.799  -2.506  13.487  1.00  0.78           C  
ATOM    889  O   LYS A  60       2.396  -1.377  13.761  1.00  0.78           O  
ATOM    890  CB  LYS A  60       0.839  -3.882  12.740  1.00  0.78           C  
ATOM    891  CG  LYS A  60       0.125  -4.620  11.588  1.00  0.78           C  
ATOM    892  CD  LYS A  60      -0.142  -3.684  10.400  1.00  0.78           C  
ATOM    893  CE  LYS A  60      -0.945  -4.380   9.301  1.00  0.78           C  
ATOM    894  NZ  LYS A  60      -1.146  -3.497   8.116  1.00  0.78           N  
ATOM    895  H   LYS A  60       3.042  -5.276  12.296  1.00  0.78           H  
ATOM    896  HA  LYS A  60       2.021  -2.604  11.515  1.00  0.78           H  
ATOM    897 1HB  LYS A  60       0.975  -4.585  13.561  1.00  0.78           H  
ATOM    898 2HB  LYS A  60       0.186  -3.085  13.093  1.00  0.78           H  
ATOM    899 1HG  LYS A  60       0.751  -5.446  11.243  1.00  0.78           H  
ATOM    900 2HG  LYS A  60      -0.822  -5.026  11.942  1.00  0.78           H  
ATOM    901 1HD  LYS A  60      -0.689  -2.804  10.738  1.00  0.78           H  
ATOM    902 2HD  LYS A  60       0.810  -3.357   9.970  1.00  0.78           H  
ATOM    903 1HE  LYS A  60      -0.416  -5.280   8.979  1.00  0.78           H  
ATOM    904 2HE  LYS A  60      -1.919  -4.662   9.697  1.00  0.78           H  
ATOM    905 1HZ  LYS A  60      -1.680  -3.994   7.416  1.00  0.78           H  
ATOM    906 2HZ  LYS A  60      -1.637  -2.660   8.383  1.00  0.78           H  
ATOM    907 3HZ  LYS A  60      -0.215  -3.243   7.721  1.00  0.78           H  
ATOM    908  N   ASN A  61       3.784  -3.108  14.146  1.00  0.77           N  
ATOM    909  CA  ASN A  61       4.456  -2.496  15.289  1.00  0.77           C  
ATOM    910  C   ASN A  61       5.978  -2.610  15.170  1.00  0.77           C  
ATOM    911  O   ASN A  61       6.565  -3.488  15.806  1.00  0.77           O  
ATOM    912  CB  ASN A  61       4.005  -3.129  16.596  1.00  0.77           C  
ATOM    913  CG  ASN A  61       2.529  -2.944  16.874  1.00  0.77           C  
ATOM    914  OD1 ASN A  61       2.095  -1.869  17.300  1.00  0.77           O  
ATOM    915  ND2 ASN A  61       1.755  -3.977  16.648  1.00  0.77           N  
ATOM    916  H   ASN A  61       4.069  -4.026  13.844  1.00  0.77           H  
ATOM    917  HA  ASN A  61       4.202  -1.438  15.322  1.00  0.77           H  
ATOM    918 1HB  ASN A  61       4.225  -4.197  16.574  1.00  0.77           H  
ATOM    919 2HB  ASN A  61       4.572  -2.697  17.421  1.00  0.77           H  
ATOM    920 1HD2 ASN A  61       0.771  -3.909  16.819  1.00  0.77           H  
ATOM    921 2HD2 ASN A  61       2.146  -4.832  16.310  1.00  0.77           H  
ATOM    922  N   PRO A  62       6.631  -1.799  14.314  1.00  0.76           N  
ATOM    923  CA  PRO A  62       8.061  -1.774  14.090  1.00  0.76           C  
ATOM    924  C   PRO A  62       8.777  -1.459  15.385  1.00  0.76           C  
ATOM    925  O   PRO A  62       8.225  -0.791  16.261  1.00  0.76           O  
ATOM    926  CB  PRO A  62       8.254  -0.639  13.080  1.00  0.76           C  
ATOM    927  CG  PRO A  62       6.916  -0.491  12.404  1.00  0.76           C  
ATOM    928  CD  PRO A  62       5.900  -0.803  13.480  1.00  0.76           C  
ATOM    929  HA  PRO A  62       8.390  -2.739  13.676  1.00  0.76           H  
ATOM    930 1HB  PRO A  62       8.567   0.276  13.606  1.00  0.76           H  
ATOM    931 2HB  PRO A  62       9.060  -0.897  12.379  1.00  0.76           H  
ATOM    932 1HG  PRO A  62       6.799   0.527  11.995  1.00  0.76           H  
ATOM    933 2HG  PRO A  62       6.844  -1.184  11.549  1.00  0.76           H  
ATOM    934 1HD  PRO A  62       5.645   0.094  14.063  1.00  0.76           H  
ATOM    935 2HD  PRO A  62       5.054  -1.214  12.968  1.00  0.76           H  
ATOM    936  N   ALA A  63      10.004  -1.917  15.507  1.00  0.75           N  
ATOM    937  CA  ALA A  63      10.830  -1.592  16.657  1.00  0.75           C  
ATOM    938  C   ALA A  63      12.274  -1.620  16.199  1.00  0.75           C  
ATOM    939  O   ALA A  63      12.617  -2.294  15.227  1.00  0.75           O  
ATOM    940  CB  ALA A  63      10.588  -2.551  17.824  1.00  0.75           C  
ATOM    941  H   ALA A  63      10.396  -2.484  14.771  1.00  0.75           H  
ATOM    942  HA  ALA A  63      10.595  -0.578  16.981  1.00  0.75           H  
ATOM    943 1HB  ALA A  63      11.226  -2.274  18.665  1.00  0.75           H  
ATOM    944 2HB  ALA A  63       9.540  -2.497  18.128  1.00  0.75           H  
ATOM    945 3HB  ALA A  63      10.819  -3.567  17.515  1.00  0.75           H  
ATOM    946  N   ALA A  64      13.110  -0.871  16.887  1.00  0.75           N  
ATOM    947  CA  ALA A  64      14.534  -0.809  16.581  1.00  0.75           C  
ATOM    948  C   ALA A  64      15.291  -0.347  17.808  1.00  0.75           C  
ATOM    949  O   ALA A  64      14.700   0.219  18.732  1.00  0.75           O  
ATOM    950  CB  ALA A  64      14.793   0.102  15.404  1.00  0.75           C  
ATOM    951  H   ALA A  64      12.749  -0.335  17.660  1.00  0.75           H  
ATOM    952  HA  ALA A  64      14.880  -1.809  16.325  1.00  0.75           H  
ATOM    953 1HB  ALA A  64      15.852   0.113  15.195  1.00  0.75           H  
ATOM    954 2HB  ALA A  64      14.256  -0.266  14.529  1.00  0.75           H  
ATOM    955 3HB  ALA A  64      14.459   1.105  15.637  1.00  0.75           H  
ATOM    956  N   LEU A  65      16.600  -0.524  17.799  1.00  0.75           N  
ATOM    957  CA  LEU A  65      17.418  -0.173  18.945  1.00  0.75           C  
ATOM    958  C   LEU A  65      17.311   1.313  19.271  1.00  0.75           C  
ATOM    959  O   LEU A  65      17.205   1.676  20.444  1.00  0.75           O  
ATOM    960  CB  LEU A  65      18.850  -0.550  18.614  1.00  0.75           C  
ATOM    961  CG  LEU A  65      19.039  -2.048  18.451  1.00  0.75           C  
ATOM    962  CD1 LEU A  65      20.417  -2.409  17.955  1.00  0.75           C  
ATOM    963  CD2 LEU A  65      18.793  -2.653  19.709  1.00  0.75           C  
ATOM    964  H   LEU A  65      17.044  -0.946  16.989  1.00  0.75           H  
ATOM    965  HA  LEU A  65      17.080  -0.749  19.803  1.00  0.75           H  
ATOM    966 1HB  LEU A  65      19.137  -0.061  17.701  1.00  0.75           H  
ATOM    967 2HB  LEU A  65      19.507  -0.201  19.417  1.00  0.75           H  
ATOM    968  HG  LEU A  65      18.333  -2.406  17.724  1.00  0.75           H  
ATOM    969 1HD1 LEU A  65      20.489  -3.492  17.857  1.00  0.75           H  
ATOM    970 2HD1 LEU A  65      20.589  -1.956  16.987  1.00  0.75           H  
ATOM    971 3HD1 LEU A  65      21.162  -2.064  18.660  1.00  0.75           H  
ATOM    972 1HD2 LEU A  65      18.895  -3.726  19.607  1.00  0.75           H  
ATOM    973 2HD2 LEU A  65      19.521  -2.264  20.404  1.00  0.75           H  
ATOM    974 3HD2 LEU A  65      17.787  -2.412  20.047  1.00  0.75           H  
ATOM    975  N   GLY A  66      17.255   2.172  18.243  1.00  0.75           N  
ATOM    976  CA  GLY A  66      17.078   3.608  18.434  1.00  0.75           C  
ATOM    977  C   GLY A  66      15.762   3.949  19.146  1.00  0.75           C  
ATOM    978  O   GLY A  66      15.674   4.944  19.867  1.00  0.75           O  
ATOM    979  H   GLY A  66      17.395   1.847  17.289  1.00  0.75           H  
ATOM    980 1HA  GLY A  66      17.916   3.997  19.011  1.00  0.75           H  
ATOM    981 2HA  GLY A  66      17.106   4.099  17.461  1.00  0.75           H  
ATOM    982  N   ILE A  67      14.725   3.134  18.947  1.00  0.76           N  
ATOM    983  CA  ILE A  67      13.432   3.390  19.563  1.00  0.76           C  
ATOM    984  C   ILE A  67      13.540   3.042  21.013  1.00  0.76           C  
ATOM    985  O   ILE A  67      13.122   3.805  21.881  1.00  0.76           O  
ATOM    986  CB  ILE A  67      12.316   2.541  18.932  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      12.146   2.900  17.446  1.00  0.76           C  
ATOM    988  CG2 ILE A  67      11.040   2.647  19.728  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      11.787   4.363  17.214  1.00  0.76           C  
ATOM    990  H   ILE A  67      14.843   2.285  18.408  1.00  0.76           H  
ATOM    991  HA  ILE A  67      13.188   4.448  19.468  1.00  0.76           H  
ATOM    992  HB  ILE A  67      12.626   1.506  18.966  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67      13.079   2.687  16.927  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      11.364   2.276  17.017  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67      10.297   1.991  19.305  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67      11.244   2.343  20.748  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67      10.676   3.665  19.715  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      11.687   4.550  16.150  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      10.843   4.597  17.714  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67      12.574   5.000  17.620  1.00  0.76           H  
ATOM   1001  N   ILE A  68      14.163   1.901  21.276  1.00  0.77           N  
ATOM   1002  CA  ILE A  68      14.330   1.445  22.634  1.00  0.77           C  
ATOM   1003  C   ILE A  68      15.159   2.449  23.410  1.00  0.77           C  
ATOM   1004  O   ILE A  68      14.794   2.830  24.520  1.00  0.77           O  
ATOM   1005  CB  ILE A  68      14.985   0.065  22.657  1.00  0.77           C  
ATOM   1006  CG1 ILE A  68      14.014  -0.933  22.082  1.00  0.77           C  
ATOM   1007  CG2 ILE A  68      15.389  -0.306  24.080  1.00  0.77           C  
ATOM   1008  CD1 ILE A  68      14.626  -2.232  21.800  1.00  0.77           C  
ATOM   1009  H   ILE A  68      14.499   1.331  20.497  1.00  0.77           H  
ATOM   1010  HA  ILE A  68      13.348   1.370  23.098  1.00  0.77           H  
ATOM   1011  HB  ILE A  68      15.868   0.069  22.020  1.00  0.77           H  
ATOM   1012 1HG1 ILE A  68      13.204  -1.068  22.786  1.00  0.77           H  
ATOM   1013 2HG1 ILE A  68      13.605  -0.538  21.149  1.00  0.77           H  
ATOM   1014 1HG2 ILE A  68      15.853  -1.291  24.086  1.00  0.77           H  
ATOM   1015 2HG2 ILE A  68      16.100   0.431  24.460  1.00  0.77           H  
ATOM   1016 3HG2 ILE A  68      14.503  -0.312  24.712  1.00  0.77           H  
ATOM   1017 1HD1 ILE A  68      13.876  -2.908  21.393  1.00  0.77           H  
ATOM   1018 2HD1 ILE A  68      15.431  -2.097  21.085  1.00  0.77           H  
ATOM   1019 3HD1 ILE A  68      15.015  -2.627  22.721  1.00  0.77           H  
ATOM   1020  N   LYS A  69      16.255   2.914  22.821  1.00  0.78           N  
ATOM   1021  CA  LYS A  69      17.069   3.899  23.502  1.00  0.78           C  
ATOM   1022  C   LYS A  69      16.244   5.126  23.868  1.00  0.78           C  
ATOM   1023  O   LYS A  69      16.252   5.552  25.024  1.00  0.78           O  
ATOM   1024  CB  LYS A  69      18.244   4.315  22.632  1.00  0.78           C  
ATOM   1025  CG  LYS A  69      19.166   5.298  23.302  1.00  0.78           C  
ATOM   1026  CD  LYS A  69      20.227   5.772  22.366  1.00  0.78           C  
ATOM   1027  CE  LYS A  69      21.182   4.653  22.071  1.00  0.78           C  
ATOM   1028  NZ  LYS A  69      22.281   5.071  21.178  1.00  0.78           N  
ATOM   1029  H   LYS A  69      16.534   2.565  21.905  1.00  0.78           H  
ATOM   1030  HA  LYS A  69      17.450   3.457  24.421  1.00  0.78           H  
ATOM   1031 1HB  LYS A  69      18.816   3.437  22.334  1.00  0.78           H  
ATOM   1032 2HB  LYS A  69      17.866   4.778  21.719  1.00  0.78           H  
ATOM   1033 1HG  LYS A  69      18.579   6.134  23.646  1.00  0.78           H  
ATOM   1034 2HG  LYS A  69      19.636   4.830  24.147  1.00  0.78           H  
ATOM   1035 1HD  LYS A  69      19.770   6.106  21.433  1.00  0.78           H  
ATOM   1036 2HD  LYS A  69      20.771   6.604  22.810  1.00  0.78           H  
ATOM   1037 1HE  LYS A  69      21.607   4.286  23.002  1.00  0.78           H  
ATOM   1038 2HE  LYS A  69      20.631   3.844  21.595  1.00  0.78           H  
ATOM   1039 1HZ  LYS A  69      22.872   4.247  21.010  1.00  0.78           H  
ATOM   1040 2HZ  LYS A  69      21.900   5.383  20.301  1.00  0.78           H  
ATOM   1041 3HZ  LYS A  69      22.822   5.803  21.598  1.00  0.78           H  
ATOM   1042  N   LEU A  70      15.484   5.669  22.912  1.00  0.79           N  
ATOM   1043  CA  LEU A  70      14.673   6.849  23.186  1.00  0.79           C  
ATOM   1044  C   LEU A  70      13.594   6.578  24.242  1.00  0.79           C  
ATOM   1045  O   LEU A  70      13.349   7.413  25.117  1.00  0.79           O  
ATOM   1046  CB  LEU A  70      14.059   7.343  21.880  1.00  0.79           C  
ATOM   1047  CG  LEU A  70      15.044   7.949  20.890  1.00  0.79           C  
ATOM   1048  CD1 LEU A  70      14.329   8.210  19.567  1.00  0.79           C  
ATOM   1049  CD2 LEU A  70      15.608   9.227  21.477  1.00  0.79           C  
ATOM   1050  H   LEU A  70      15.492   5.284  21.964  1.00  0.79           H  
ATOM   1051  HA  LEU A  70      15.329   7.628  23.565  1.00  0.79           H  
ATOM   1052 1HB  LEU A  70      13.581   6.494  21.391  1.00  0.79           H  
ATOM   1053 2HB  LEU A  70      13.303   8.089  22.105  1.00  0.79           H  
ATOM   1054  HG  LEU A  70      15.858   7.251  20.707  1.00  0.79           H  
ATOM   1055 1HD1 LEU A  70      15.030   8.638  18.851  1.00  0.79           H  
ATOM   1056 2HD1 LEU A  70      13.943   7.265  19.177  1.00  0.79           H  
ATOM   1057 3HD1 LEU A  70      13.505   8.902  19.727  1.00  0.79           H  
ATOM   1058 1HD2 LEU A  70      16.321   9.663  20.777  1.00  0.79           H  
ATOM   1059 2HD2 LEU A  70      14.802   9.930  21.659  1.00  0.79           H  
ATOM   1060 3HD2 LEU A  70      16.111   9.000  22.411  1.00  0.79           H  
ATOM   1061  N   GLN A  71      12.994   5.385  24.214  1.00  0.80           N  
ATOM   1062  CA  GLN A  71      11.991   5.003  25.208  1.00  0.80           C  
ATOM   1063  C   GLN A  71      12.603   4.960  26.608  1.00  0.80           C  
ATOM   1064  O   GLN A  71      11.946   5.254  27.617  1.00  0.80           O  
ATOM   1065  CB  GLN A  71      11.374   3.639  24.866  1.00  0.80           C  
ATOM   1066  CG  GLN A  71      10.449   3.654  23.680  1.00  0.80           C  
ATOM   1067  CD  GLN A  71       9.954   2.295  23.285  1.00  0.80           C  
ATOM   1068  OE1 GLN A  71      10.544   1.264  23.636  1.00  0.80           O  
ATOM   1069  NE2 GLN A  71       8.854   2.269  22.539  1.00  0.80           N  
ATOM   1070  H   GLN A  71      13.219   4.729  23.470  1.00  0.80           H  
ATOM   1071  HA  GLN A  71      11.202   5.754  25.200  1.00  0.80           H  
ATOM   1072 1HB  GLN A  71      12.175   2.935  24.646  1.00  0.80           H  
ATOM   1073 2HB  GLN A  71      10.837   3.255  25.724  1.00  0.80           H  
ATOM   1074 1HG  GLN A  71       9.587   4.227  23.965  1.00  0.80           H  
ATOM   1075 2HG  GLN A  71      10.934   4.114  22.839  1.00  0.80           H  
ATOM   1076 1HE2 GLN A  71       8.473   1.396  22.242  1.00  0.80           H  
ATOM   1077 2HE2 GLN A  71       8.387   3.146  22.264  1.00  0.80           H  
ATOM   1078  N   LEU A  72      13.877   4.595  26.694  1.00  0.81           N  
ATOM   1079  CA  LEU A  72      14.515   4.562  27.994  1.00  0.81           C  
ATOM   1080  C   LEU A  72      14.983   5.937  28.436  1.00  0.81           C  
ATOM   1081  O   LEU A  72      14.788   6.322  29.589  1.00  0.81           O  
ATOM   1082  CB  LEU A  72      15.662   3.582  27.951  1.00  0.81           C  
ATOM   1083  CG  LEU A  72      15.174   2.246  27.731  1.00  0.81           C  
ATOM   1084  CD1 LEU A  72      16.319   1.232  27.671  1.00  0.81           C  
ATOM   1085  CD2 LEU A  72      14.191   2.015  28.771  1.00  0.81           C  
ATOM   1086  H   LEU A  72      14.389   4.307  25.856  1.00  0.81           H  
ATOM   1087  HA  LEU A  72      13.789   4.207  28.722  1.00  0.81           H  
ATOM   1088 1HB  LEU A  72      16.306   3.849  27.120  1.00  0.81           H  
ATOM   1089 2HB  LEU A  72      16.224   3.618  28.882  1.00  0.81           H  
ATOM   1090  HG  LEU A  72      14.669   2.206  26.786  1.00  0.81           H  
ATOM   1091 1HD1 LEU A  72      15.920   0.246  27.485  1.00  0.81           H  
ATOM   1092 2HD1 LEU A  72      16.997   1.496  26.861  1.00  0.81           H  
ATOM   1093 3HD1 LEU A  72      16.858   1.234  28.614  1.00  0.81           H  
ATOM   1094 1HD2 LEU A  72      13.751   1.100  28.613  1.00  0.81           H  
ATOM   1095 2HD2 LEU A  72      14.670   2.054  29.752  1.00  0.81           H  
ATOM   1096 3HD2 LEU A  72      13.424   2.778  28.711  1.00  0.81           H  
ATOM   1097  N   LEU A  73      15.505   6.728  27.513  1.00  0.81           N  
ATOM   1098  CA  LEU A  73      15.996   8.053  27.859  1.00  0.81           C  
ATOM   1099  C   LEU A  73      14.874   8.950  28.373  1.00  0.81           C  
ATOM   1100  O   LEU A  73      15.072   9.739  29.303  1.00  0.81           O  
ATOM   1101  CB  LEU A  73      16.658   8.692  26.638  1.00  0.81           C  
ATOM   1102  CG  LEU A  73      17.986   8.057  26.197  1.00  0.81           C  
ATOM   1103  CD1 LEU A  73      18.409   8.659  24.874  1.00  0.81           C  
ATOM   1104  CD2 LEU A  73      19.024   8.302  27.254  1.00  0.81           C  
ATOM   1105  H   LEU A  73      15.622   6.378  26.563  1.00  0.81           H  
ATOM   1106  HA  LEU A  73      16.742   7.947  28.643  1.00  0.81           H  
ATOM   1107 1HB  LEU A  73      15.963   8.616  25.800  1.00  0.81           H  
ATOM   1108 2HB  LEU A  73      16.834   9.744  26.844  1.00  0.81           H  
ATOM   1109  HG  LEU A  73      17.864   6.990  26.070  1.00  0.81           H  
ATOM   1110 1HD1 LEU A  73      19.350   8.216  24.558  1.00  0.81           H  
ATOM   1111 2HD1 LEU A  73      17.646   8.458  24.131  1.00  0.81           H  
ATOM   1112 3HD1 LEU A  73      18.536   9.733  24.987  1.00  0.81           H  
ATOM   1113 1HD2 LEU A  73      19.966   7.851  26.942  1.00  0.81           H  
ATOM   1114 2HD2 LEU A  73      19.161   9.374  27.389  1.00  0.81           H  
ATOM   1115 3HD2 LEU A  73      18.697   7.856  28.191  1.00  0.81           H  
ATOM   1116  N   LYS A  74      13.684   8.791  27.795  1.00  0.82           N  
ATOM   1117  CA  LYS A  74      12.506   9.580  28.135  1.00  0.82           C  
ATOM   1118  C   LYS A  74      11.655   8.948  29.250  1.00  0.82           C  
ATOM   1119  O   LYS A  74      10.586   9.462  29.586  1.00  0.82           O  
ATOM   1120  CB  LYS A  74      11.657   9.754  26.883  1.00  0.82           C  
ATOM   1121  CG  LYS A  74      12.358  10.527  25.766  1.00  0.82           C  
ATOM   1122  CD  LYS A  74      11.454  10.674  24.575  1.00  0.82           C  
ATOM   1123  CE  LYS A  74      12.136  11.328  23.402  1.00  0.82           C  
ATOM   1124  NZ  LYS A  74      11.204  11.478  22.242  1.00  0.82           N  
ATOM   1125  H   LYS A  74      13.598   8.125  27.023  1.00  0.82           H  
ATOM   1126  HA  LYS A  74      12.837  10.559  28.480  1.00  0.82           H  
ATOM   1127 1HB  LYS A  74      11.385   8.767  26.485  1.00  0.82           H  
ATOM   1128 2HB  LYS A  74      10.731  10.273  27.128  1.00  0.82           H  
ATOM   1129 1HG  LYS A  74      12.640  11.515  26.125  1.00  0.82           H  
ATOM   1130 2HG  LYS A  74      13.259   9.992  25.466  1.00  0.82           H  
ATOM   1131 1HD  LYS A  74      11.087   9.693  24.272  1.00  0.82           H  
ATOM   1132 2HD  LYS A  74      10.610  11.289  24.864  1.00  0.82           H  
ATOM   1133 1HE  LYS A  74      12.502  12.309  23.693  1.00  0.82           H  
ATOM   1134 2HE  LYS A  74      12.977  10.710  23.098  1.00  0.82           H  
ATOM   1135 1HZ  LYS A  74      11.688  11.909  21.472  1.00  0.82           H  
ATOM   1136 2HZ  LYS A  74      10.850  10.544  21.946  1.00  0.82           H  
ATOM   1137 3HZ  LYS A  74      10.416  12.070  22.522  1.00  0.82           H  
ATOM   1138  N   LYS A  75      12.104   7.804  29.783  1.00  0.84           N  
ATOM   1139  CA  LYS A  75      11.408   7.025  30.812  1.00  0.84           C  
ATOM   1140  C   LYS A  75      10.000   6.563  30.415  1.00  0.84           C  
ATOM   1141  O   LYS A  75       9.083   6.574  31.234  1.00  0.84           O  
ATOM   1142  CB  LYS A  75      11.343   7.799  32.133  1.00  0.84           C  
ATOM   1143  CG  LYS A  75      12.600   7.667  33.003  1.00  0.84           C  
ATOM   1144  CD  LYS A  75      13.793   8.349  32.337  1.00  0.84           C  
ATOM   1145  CE  LYS A  75      15.043   8.296  33.209  1.00  0.84           C  
ATOM   1146  NZ  LYS A  75      16.246   8.804  32.478  1.00  0.84           N  
ATOM   1147  H   LYS A  75      13.013   7.446  29.493  1.00  0.84           H  
ATOM   1148  HA  LYS A  75      11.999   6.124  30.989  1.00  0.84           H  
ATOM   1149 1HB  LYS A  75      11.186   8.857  31.941  1.00  0.84           H  
ATOM   1150 2HB  LYS A  75      10.494   7.442  32.717  1.00  0.84           H  
ATOM   1151 1HG  LYS A  75      12.434   8.108  33.984  1.00  0.84           H  
ATOM   1152 2HG  LYS A  75      12.833   6.607  33.138  1.00  0.84           H  
ATOM   1153 1HD  LYS A  75      14.009   7.857  31.392  1.00  0.84           H  
ATOM   1154 2HD  LYS A  75      13.550   9.391  32.128  1.00  0.84           H  
ATOM   1155 1HE  LYS A  75      14.882   8.907  34.093  1.00  0.84           H  
ATOM   1156 2HE  LYS A  75      15.223   7.270  33.515  1.00  0.84           H  
ATOM   1157 1HZ  LYS A  75      17.069   8.770  33.064  1.00  0.84           H  
ATOM   1158 2HZ  LYS A  75      16.401   8.221  31.665  1.00  0.84           H  
ATOM   1159 3HZ  LYS A  75      16.085   9.756  32.184  1.00  0.84           H  
ATOM   1160  N   PHE A  76       9.832   6.172  29.150  1.00  0.87           N  
ATOM   1161  CA  PHE A  76       8.584   5.618  28.639  1.00  0.87           C  
ATOM   1162  C   PHE A  76       8.392   4.256  29.288  1.00  0.87           C  
ATOM   1163  O   PHE A  76       7.331   3.940  29.819  1.00  0.87           O  
ATOM   1164  CB  PHE A  76       8.678   5.497  27.121  1.00  0.87           C  
ATOM   1165  CG  PHE A  76       7.543   4.918  26.350  1.00  0.87           C  
ATOM   1166  CD1 PHE A  76       6.453   5.669  26.009  1.00  0.87           C  
ATOM   1167  CD2 PHE A  76       7.598   3.605  25.925  1.00  0.87           C  
ATOM   1168  CE1 PHE A  76       5.441   5.131  25.250  1.00  0.87           C  
ATOM   1169  CE2 PHE A  76       6.591   3.065  25.170  1.00  0.87           C  
ATOM   1170  CZ  PHE A  76       5.512   3.833  24.828  1.00  0.87           C  
ATOM   1171  H   PHE A  76      10.631   6.186  28.525  1.00  0.87           H  
ATOM   1172  HA  PHE A  76       7.755   6.272  28.913  1.00  0.87           H  
ATOM   1173 1HB  PHE A  76       8.890   6.483  26.708  1.00  0.87           H  
ATOM   1174 2HB  PHE A  76       9.534   4.894  26.898  1.00  0.87           H  
ATOM   1175  HD1 PHE A  76       6.407   6.691  26.333  1.00  0.87           H  
ATOM   1176  HD2 PHE A  76       8.463   2.997  26.188  1.00  0.87           H  
ATOM   1177  HE1 PHE A  76       4.588   5.730  24.973  1.00  0.87           H  
ATOM   1178  HE2 PHE A  76       6.653   2.031  24.835  1.00  0.87           H  
ATOM   1179  HZ  PHE A  76       4.711   3.411  24.222  1.00  0.87           H  
ATOM   1180  N   ALA A  77       9.444   3.434  29.196  1.00  0.91           N  
ATOM   1181  CA  ALA A  77       9.415   2.089  29.782  1.00  0.91           C  
ATOM   1182  C   ALA A  77       9.268   2.205  31.305  1.00  0.91           C  
ATOM   1183  O   ALA A  77       9.972   2.994  31.933  1.00  0.91           O  
ATOM   1184  CB  ALA A  77      10.672   1.326  29.405  1.00  0.91           C  
ATOM   1185  H   ALA A  77      10.278   3.791  28.731  1.00  0.91           H  
ATOM   1186  HA  ALA A  77       8.544   1.562  29.393  1.00  0.91           H  
ATOM   1187 1HB  ALA A  77      10.633   0.326  29.835  1.00  0.91           H  
ATOM   1188 2HB  ALA A  77      10.749   1.254  28.318  1.00  0.91           H  
ATOM   1189 3HB  ALA A  77      11.522   1.857  29.794  1.00  0.91           H  
ATOM   1190  N   LEU A  78       8.419   1.375  31.911  1.00  0.95           N  
ATOM   1191  CA  LEU A  78       8.196   1.463  33.361  1.00  0.95           C  
ATOM   1192  C   LEU A  78       8.771   0.358  34.254  1.00  0.95           C  
ATOM   1193  O   LEU A  78       8.772   0.506  35.473  1.00  0.95           O  
ATOM   1194  CB  LEU A  78       6.694   1.550  33.606  1.00  0.95           C  
ATOM   1195  CG  LEU A  78       6.030   2.741  32.929  1.00  0.95           C  
ATOM   1196  CD1 LEU A  78       4.542   2.694  33.170  1.00  0.95           C  
ATOM   1197  CD2 LEU A  78       6.648   4.023  33.448  1.00  0.95           C  
ATOM   1198  H   LEU A  78       7.852   0.747  31.335  1.00  0.95           H  
ATOM   1199  HA  LEU A  78       8.638   2.403  33.693  1.00  0.95           H  
ATOM   1200 1HB  LEU A  78       6.227   0.642  33.215  1.00  0.95           H  
ATOM   1201 2HB  LEU A  78       6.508   1.610  34.676  1.00  0.95           H  
ATOM   1202  HG  LEU A  78       6.194   2.676  31.850  1.00  0.95           H  
ATOM   1203 1HD1 LEU A  78       4.073   3.524  32.666  1.00  0.95           H  
ATOM   1204 2HD1 LEU A  78       4.145   1.757  32.772  1.00  0.95           H  
ATOM   1205 3HD1 LEU A  78       4.343   2.751  34.239  1.00  0.95           H  
ATOM   1206 1HD2 LEU A  78       6.203   4.866  32.959  1.00  0.95           H  
ATOM   1207 2HD2 LEU A  78       6.490   4.105  34.519  1.00  0.95           H  
ATOM   1208 3HD2 LEU A  78       7.719   4.029  33.243  1.00  0.95           H  
ATOM   1209  N   VAL A  79       9.172  -0.765  33.677  1.00  0.99           N  
ATOM   1210  CA  VAL A  79       9.643  -1.921  34.452  1.00  0.99           C  
ATOM   1211  C   VAL A  79      11.078  -2.306  34.112  1.00  0.99           C  
ATOM   1212  O   VAL A  79      11.929  -1.766  34.810  1.00  0.99           O  
ATOM   1213  CB  VAL A  79       8.719  -3.116  34.270  1.00  0.99           C  
ATOM   1214  CG1 VAL A  79       9.282  -4.290  35.028  1.00  0.99           C  
ATOM   1215  CG2 VAL A  79       7.349  -2.778  34.778  1.00  0.99           C  
ATOM   1216  H   VAL A  79       9.141  -0.825  32.670  1.00  0.99           H  
ATOM   1217  HA  VAL A  79       9.617  -1.650  35.510  1.00  0.99           H  
ATOM   1218  HB  VAL A  79       8.656  -3.371  33.220  1.00  0.99           H  
ATOM   1219 1HG1 VAL A  79       8.624  -5.147  34.909  1.00  0.99           H  
ATOM   1220 2HG1 VAL A  79      10.279  -4.537  34.673  1.00  0.99           H  
ATOM   1221 3HG1 VAL A  79       9.338  -4.027  36.067  1.00  0.99           H  
ATOM   1222 1HG2 VAL A  79       6.696  -3.641  34.647  1.00  0.99           H  
ATOM   1223 2HG2 VAL A  79       7.411  -2.519  35.837  1.00  0.99           H  
ATOM   1224 3HG2 VAL A  79       6.947  -1.934  34.218  1.00  0.99           H  
ATOM   1225  N   ALA A  80      11.263  -2.291  32.794  1.00  1.02           N  
ATOM   1226  CA  ALA A  80      12.155  -3.182  32.034  1.00  1.02           C  
ATOM   1227  C   ALA A  80      11.559  -4.444  31.414  1.00  1.02           C  
ATOM   1228  O   ALA A  80      12.005  -4.826  30.337  1.00  1.02           O  
ATOM   1229  CB  ALA A  80      13.298  -3.642  32.914  1.00  1.02           C  
ATOM   1230  H   ALA A  80      11.404  -1.345  32.479  1.00  1.02           H  
ATOM   1231  HA  ALA A  80      12.547  -2.589  31.229  1.00  1.02           H  
ATOM   1232 1HB  ALA A  80      13.986  -4.224  32.314  1.00  1.02           H  
ATOM   1233 2HB  ALA A  80      13.812  -2.768  33.308  1.00  1.02           H  
ATOM   1234 3HB  ALA A  80      12.926  -4.253  33.736  1.00  1.02           H  
ATOM   1235  N   GLU A  81      10.448  -4.971  31.897  1.00  1.04           N  
ATOM   1236  CA  GLU A  81       9.803  -6.055  31.141  1.00  1.04           C  
ATOM   1237  C   GLU A  81       9.376  -5.530  29.773  1.00  1.04           C  
ATOM   1238  O   GLU A  81       9.394  -6.242  28.764  1.00  1.04           O  
ATOM   1239  CB  GLU A  81       8.619  -6.640  31.901  1.00  1.04           C  
ATOM   1240  CG  GLU A  81       9.026  -7.462  33.119  1.00  1.04           C  
ATOM   1241  CD  GLU A  81       7.854  -7.942  33.940  1.00  1.04           C  
ATOM   1242  OE1 GLU A  81       6.749  -7.545  33.657  1.00  1.04           O  
ATOM   1243  OE2 GLU A  81       8.068  -8.701  34.856  1.00  1.04           O  
ATOM   1244  H   GLU A  81      10.068  -4.660  32.776  1.00  1.04           H  
ATOM   1245  HA  GLU A  81      10.527  -6.850  30.987  1.00  1.04           H  
ATOM   1246 1HB  GLU A  81       7.966  -5.833  32.238  1.00  1.04           H  
ATOM   1247 2HB  GLU A  81       8.038  -7.279  31.237  1.00  1.04           H  
ATOM   1248 1HG  GLU A  81       9.575  -8.336  32.767  1.00  1.04           H  
ATOM   1249 2HG  GLU A  81       9.703  -6.882  33.737  1.00  1.04           H  
ATOM   1250  N   GLU A  82       9.001  -4.257  29.760  1.00  1.04           N  
ATOM   1251  CA  GLU A  82       8.567  -3.545  28.573  1.00  1.04           C  
ATOM   1252  C   GLU A  82       9.702  -3.401  27.544  1.00  1.04           C  
ATOM   1253  O   GLU A  82       9.451  -3.274  26.342  1.00  1.04           O  
ATOM   1254  CB  GLU A  82       8.005  -2.188  28.996  1.00  1.04           C  
ATOM   1255  CG  GLU A  82       6.705  -2.313  29.804  1.00  1.04           C  
ATOM   1256  CD  GLU A  82       6.122  -1.006  30.222  1.00  1.04           C  
ATOM   1257  OE1 GLU A  82       6.785  -0.013  30.085  1.00  1.04           O  
ATOM   1258  OE2 GLU A  82       5.009  -0.992  30.686  1.00  1.04           O  
ATOM   1259  H   GLU A  82       9.019  -3.763  30.638  1.00  1.04           H  
ATOM   1260  HA  GLU A  82       7.763  -4.116  28.109  1.00  1.04           H  
ATOM   1261 1HB  GLU A  82       8.742  -1.661  29.607  1.00  1.04           H  
ATOM   1262 2HB  GLU A  82       7.809  -1.580  28.114  1.00  1.04           H  
ATOM   1263 1HG  GLU A  82       5.972  -2.851  29.202  1.00  1.04           H  
ATOM   1264 2HG  GLU A  82       6.911  -2.911  30.694  1.00  1.04           H  
ATOM   1265  N   ILE A  83      10.953  -3.392  28.018  1.00  1.02           N  
ATOM   1266  CA  ILE A  83      12.108  -3.230  27.156  1.00  1.02           C  
ATOM   1267  C   ILE A  83      12.340  -4.550  26.504  1.00  1.02           C  
ATOM   1268  O   ILE A  83      12.585  -4.645  25.305  1.00  1.02           O  
ATOM   1269  CB  ILE A  83      13.367  -2.882  27.916  1.00  1.02           C  
ATOM   1270  CG1 ILE A  83      13.204  -1.611  28.571  1.00  1.02           C  
ATOM   1271  CG2 ILE A  83      14.557  -2.869  26.937  1.00  1.02           C  
ATOM   1272  CD1 ILE A  83      14.313  -1.368  29.488  1.00  1.02           C  
ATOM   1273  H   ILE A  83      11.122  -3.561  28.999  1.00  1.02           H  
ATOM   1274  HA  ILE A  83      11.901  -2.476  26.395  1.00  1.02           H  
ATOM   1275  HB  ILE A  83      13.550  -3.625  28.689  1.00  1.02           H  
ATOM   1276 1HG1 ILE A  83      13.136  -0.826  27.830  1.00  1.02           H  
ATOM   1277 2HG1 ILE A  83      12.278  -1.627  29.136  1.00  1.02           H  
ATOM   1278 1HG2 ILE A  83      15.467  -2.628  27.465  1.00  1.02           H  
ATOM   1279 2HG2 ILE A  83      14.656  -3.853  26.476  1.00  1.02           H  
ATOM   1280 3HG2 ILE A  83      14.378  -2.130  26.172  1.00  1.02           H  
ATOM   1281 1HD1 ILE A  83      14.207  -0.454  30.009  1.00  1.02           H  
ATOM   1282 2HD1 ILE A  83      14.394  -2.168  30.209  1.00  1.02           H  
ATOM   1283 3HD1 ILE A  83      15.181  -1.337  28.893  1.00  1.02           H  
ATOM   1284  N   ILE A  84      12.246  -5.589  27.322  1.00  0.99           N  
ATOM   1285  CA  ILE A  84      12.440  -6.934  26.844  1.00  0.99           C  
ATOM   1286  C   ILE A  84      11.401  -7.194  25.766  1.00  0.99           C  
ATOM   1287  O   ILE A  84      11.727  -7.727  24.705  1.00  0.99           O  
ATOM   1288  CB  ILE A  84      12.298  -7.937  27.992  1.00  0.99           C  
ATOM   1289  CG1 ILE A  84      13.457  -7.764  28.950  1.00  0.99           C  
ATOM   1290  CG2 ILE A  84      12.242  -9.339  27.440  1.00  0.99           C  
ATOM   1291  CD1 ILE A  84      13.302  -8.501  30.266  1.00  0.99           C  
ATOM   1292  H   ILE A  84      12.051  -5.428  28.310  1.00  0.99           H  
ATOM   1293  HA  ILE A  84      13.432  -7.023  26.410  1.00  0.99           H  
ATOM   1294  HB  ILE A  84      11.387  -7.735  28.541  1.00  0.99           H  
ATOM   1295 1HG1 ILE A  84      14.344  -8.106  28.458  1.00  0.99           H  
ATOM   1296 2HG1 ILE A  84      13.570  -6.698  29.171  1.00  0.99           H  
ATOM   1297 1HG2 ILE A  84      12.134 -10.046  28.259  1.00  0.99           H  
ATOM   1298 2HG2 ILE A  84      11.390  -9.418  26.774  1.00  0.99           H  
ATOM   1299 3HG2 ILE A  84      13.158  -9.554  26.891  1.00  0.99           H  
ATOM   1300 1HD1 ILE A  84      14.173  -8.322  30.886  1.00  0.99           H  
ATOM   1301 2HD1 ILE A  84      12.418  -8.144  30.781  1.00  0.99           H  
ATOM   1302 3HD1 ILE A  84      13.207  -9.566  30.077  1.00  0.99           H  
ATOM   1303  N   SER A  85      10.157  -6.779  26.013  1.00  0.95           N  
ATOM   1304  CA  SER A  85       9.111  -6.932  25.022  1.00  0.95           C  
ATOM   1305  C   SER A  85       9.462  -6.170  23.733  1.00  0.95           C  
ATOM   1306  O   SER A  85       9.290  -6.706  22.631  1.00  0.95           O  
ATOM   1307  CB  SER A  85       7.798  -6.428  25.590  1.00  0.95           C  
ATOM   1308  OG  SER A  85       7.376  -7.225  26.671  1.00  0.95           O  
ATOM   1309  H   SER A  85       9.933  -6.376  26.923  1.00  0.95           H  
ATOM   1310  HA  SER A  85       9.010  -7.991  24.785  1.00  0.95           H  
ATOM   1311 1HB  SER A  85       7.918  -5.400  25.917  1.00  0.95           H  
ATOM   1312 2HB  SER A  85       7.041  -6.436  24.810  1.00  0.95           H  
ATOM   1313  HG  SER A  85       8.042  -7.093  27.375  1.00  0.95           H  
ATOM   1314  N   ALA A  86       9.990  -4.937  23.852  1.00  0.91           N  
ATOM   1315  CA  ALA A  86      10.386  -4.183  22.660  1.00  0.91           C  
ATOM   1316  C   ALA A  86      11.479  -4.919  21.880  1.00  0.91           C  
ATOM   1317  O   ALA A  86      11.436  -4.977  20.646  1.00  0.91           O  
ATOM   1318  CB  ALA A  86      10.878  -2.795  23.045  1.00  0.91           C  
ATOM   1319  H   ALA A  86      10.084  -4.503  24.772  1.00  0.91           H  
ATOM   1320  HA  ALA A  86       9.513  -4.086  22.016  1.00  0.91           H  
ATOM   1321 1HB  ALA A  86      11.139  -2.241  22.148  1.00  0.91           H  
ATOM   1322 2HB  ALA A  86      10.090  -2.266  23.585  1.00  0.91           H  
ATOM   1323 3HB  ALA A  86      11.750  -2.885  23.684  1.00  0.91           H  
ATOM   1324  N   VAL A  87      12.428  -5.530  22.593  1.00  0.87           N  
ATOM   1325  CA  VAL A  87      13.501  -6.253  21.927  1.00  0.87           C  
ATOM   1326  C   VAL A  87      12.947  -7.502  21.256  1.00  0.87           C  
ATOM   1327  O   VAL A  87      13.274  -7.793  20.106  1.00  0.87           O  
ATOM   1328  CB  VAL A  87      14.640  -6.617  22.893  1.00  0.87           C  
ATOM   1329  CG1 VAL A  87      15.669  -7.505  22.172  1.00  0.87           C  
ATOM   1330  CG2 VAL A  87      15.293  -5.377  23.357  1.00  0.87           C  
ATOM   1331  H   VAL A  87      12.419  -5.446  23.612  1.00  0.87           H  
ATOM   1332  HA  VAL A  87      13.918  -5.610  21.162  1.00  0.87           H  
ATOM   1333  HB  VAL A  87      14.233  -7.171  23.743  1.00  0.87           H  
ATOM   1334 1HG1 VAL A  87      16.472  -7.757  22.861  1.00  0.87           H  
ATOM   1335 2HG1 VAL A  87      15.184  -8.418  21.826  1.00  0.87           H  
ATOM   1336 3HG1 VAL A  87      16.081  -6.963  21.316  1.00  0.87           H  
ATOM   1337 1HG2 VAL A  87      16.091  -5.625  24.027  1.00  0.87           H  
ATOM   1338 2HG2 VAL A  87      15.684  -4.869  22.487  1.00  0.87           H  
ATOM   1339 3HG2 VAL A  87      14.574  -4.746  23.864  1.00  0.87           H  
ATOM   1340  N   ARG A  88      12.075  -8.230  21.948  1.00  0.82           N  
ATOM   1341  CA  ARG A  88      11.477  -9.421  21.368  1.00  0.82           C  
ATOM   1342  C   ARG A  88      10.682  -9.051  20.119  1.00  0.82           C  
ATOM   1343  O   ARG A  88      10.685  -9.802  19.136  1.00  0.82           O  
ATOM   1344  CB  ARG A  88      10.587 -10.115  22.381  1.00  0.82           C  
ATOM   1345  CG  ARG A  88      11.335 -10.821  23.510  1.00  0.82           C  
ATOM   1346  CD  ARG A  88      10.400 -11.369  24.519  1.00  0.82           C  
ATOM   1347  NE  ARG A  88      11.096 -12.061  25.589  1.00  0.82           N  
ATOM   1348  CZ  ARG A  88      10.519 -12.473  26.734  1.00  0.82           C  
ATOM   1349  NH1 ARG A  88       9.240 -12.252  26.940  1.00  0.82           N  
ATOM   1350  NH2 ARG A  88      11.237 -13.097  27.652  1.00  0.82           N  
ATOM   1351  H   ARG A  88      11.836  -7.959  22.900  1.00  0.82           H  
ATOM   1352  HA  ARG A  88      12.275 -10.106  21.085  1.00  0.82           H  
ATOM   1353 1HB  ARG A  88       9.926  -9.380  22.837  1.00  0.82           H  
ATOM   1354 2HB  ARG A  88       9.963 -10.851  21.877  1.00  0.82           H  
ATOM   1355 1HG  ARG A  88      11.913 -11.647  23.099  1.00  0.82           H  
ATOM   1356 2HG  ARG A  88      12.006 -10.119  24.001  1.00  0.82           H  
ATOM   1357 1HD  ARG A  88       9.831 -10.547  24.958  1.00  0.82           H  
ATOM   1358 2HD  ARG A  88       9.718 -12.070  24.044  1.00  0.82           H  
ATOM   1359  HE  ARG A  88      12.082 -12.244  25.467  1.00  0.82           H  
ATOM   1360 1HH1 ARG A  88       8.692 -11.772  26.238  1.00  0.82           H  
ATOM   1361 2HH1 ARG A  88       8.806 -12.560  27.797  1.00  0.82           H  
ATOM   1362 1HH2 ARG A  88      12.221 -13.267  27.494  1.00  0.82           H  
ATOM   1363 2HH2 ARG A  88      10.802 -13.407  28.508  1.00  0.82           H  
ATOM   1364  N   THR A  89      10.039  -7.878  20.136  1.00  0.79           N  
ATOM   1365  CA  THR A  89       9.286  -7.381  18.997  1.00  0.79           C  
ATOM   1366  C   THR A  89      10.228  -7.170  17.808  1.00  0.79           C  
ATOM   1367  O   THR A  89       9.919  -7.595  16.698  1.00  0.79           O  
ATOM   1368  CB  THR A  89       8.537  -6.079  19.352  1.00  0.79           C  
ATOM   1369  OG1 THR A  89       7.608  -6.340  20.420  1.00  0.79           O  
ATOM   1370  CG2 THR A  89       7.811  -5.530  18.150  1.00  0.79           C  
ATOM   1371  H   THR A  89      10.045  -7.319  20.989  1.00  0.79           H  
ATOM   1372  HA  THR A  89       8.545  -8.130  18.717  1.00  0.79           H  
ATOM   1373  HB  THR A  89       9.243  -5.338  19.683  1.00  0.79           H  
ATOM   1374  HG1 THR A  89       8.120  -6.614  21.222  1.00  0.79           H  
ATOM   1375 1HG2 THR A  89       7.299  -4.606  18.420  1.00  0.79           H  
ATOM   1376 2HG2 THR A  89       8.535  -5.323  17.375  1.00  0.79           H  
ATOM   1377 3HG2 THR A  89       7.084  -6.255  17.790  1.00  0.79           H  
ATOM   1378  N   MET A  90      11.411  -6.580  18.046  1.00  0.75           N  
ATOM   1379  CA  MET A  90      12.396  -6.354  16.975  1.00  0.75           C  
ATOM   1380  C   MET A  90      12.763  -7.667  16.283  1.00  0.75           C  
ATOM   1381  O   MET A  90      12.828  -7.757  15.044  1.00  0.75           O  
ATOM   1382  CB  MET A  90      13.712  -5.833  17.560  1.00  0.75           C  
ATOM   1383  CG  MET A  90      13.740  -4.472  18.125  1.00  0.75           C  
ATOM   1384  SD  MET A  90      15.255  -4.241  19.022  1.00  0.75           S  
ATOM   1385  CE  MET A  90      16.298  -4.454  17.683  1.00  0.75           C  
ATOM   1386  H   MET A  90      11.608  -6.242  18.991  1.00  0.75           H  
ATOM   1387  HA  MET A  90      11.982  -5.664  16.241  1.00  0.75           H  
ATOM   1388 1HB  MET A  90      14.070  -6.501  18.315  1.00  0.75           H  
ATOM   1389 2HB  MET A  90      14.455  -5.847  16.769  1.00  0.75           H  
ATOM   1390 1HG  MET A  90      13.697  -3.754  17.327  1.00  0.75           H  
ATOM   1391 2HG  MET A  90      12.904  -4.315  18.795  1.00  0.75           H  
ATOM   1392 1HE  MET A  90      17.317  -4.384  17.996  1.00  0.75           H  
ATOM   1393 2HE  MET A  90      16.127  -5.439  17.246  1.00  0.75           H  
ATOM   1394 3HE  MET A  90      16.072  -3.689  16.958  1.00  0.75           H  
ATOM   1395  N   ILE A  91      12.972  -8.698  17.101  1.00  0.72           N  
ATOM   1396  CA  ILE A  91      13.401 -10.000  16.616  1.00  0.72           C  
ATOM   1397  C   ILE A  91      12.264 -10.696  15.882  1.00  0.72           C  
ATOM   1398  O   ILE A  91      12.451 -11.252  14.793  1.00  0.72           O  
ATOM   1399  CB  ILE A  91      13.828 -10.877  17.801  1.00  0.72           C  
ATOM   1400  CG1 ILE A  91      14.986 -10.222  18.557  1.00  0.72           C  
ATOM   1401  CG2 ILE A  91      14.222 -12.280  17.319  1.00  0.72           C  
ATOM   1402  CD1 ILE A  91      16.185  -9.988  17.756  1.00  0.72           C  
ATOM   1403  H   ILE A  91      12.883  -8.539  18.110  1.00  0.72           H  
ATOM   1404  HA  ILE A  91      14.237  -9.866  15.932  1.00  0.72           H  
ATOM   1405  HB  ILE A  91      12.995 -10.960  18.496  1.00  0.72           H  
ATOM   1406 1HG1 ILE A  91      14.667  -9.271  18.929  1.00  0.72           H  
ATOM   1407 2HG1 ILE A  91      15.246 -10.849  19.401  1.00  0.72           H  
ATOM   1408 1HG2 ILE A  91      14.501 -12.890  18.175  1.00  0.72           H  
ATOM   1409 2HG2 ILE A  91      13.375 -12.734  16.810  1.00  0.72           H  
ATOM   1410 3HG2 ILE A  91      15.060 -12.220  16.641  1.00  0.72           H  
ATOM   1411 1HD1 ILE A  91      16.934  -9.534  18.380  1.00  0.72           H  
ATOM   1412 2HD1 ILE A  91      16.536 -10.928  17.393  1.00  0.72           H  
ATOM   1413 3HD1 ILE A  91      15.954  -9.332  16.920  1.00  0.72           H  
ATOM   1414  N   THR A  92      11.074 -10.635  16.467  1.00  0.70           N  
ATOM   1415  CA  THR A  92       9.899 -11.260  15.902  1.00  0.70           C  
ATOM   1416  C   THR A  92       9.560 -10.646  14.554  1.00  0.70           C  
ATOM   1417  O   THR A  92       9.301 -11.365  13.586  1.00  0.70           O  
ATOM   1418  CB  THR A  92       8.705 -11.086  16.844  1.00  0.70           C  
ATOM   1419  OG1 THR A  92       9.000 -11.707  18.105  1.00  0.70           O  
ATOM   1420  CG2 THR A  92       7.466 -11.714  16.236  1.00  0.70           C  
ATOM   1421  H   THR A  92      10.980 -10.160  17.362  1.00  0.70           H  
ATOM   1422  HA  THR A  92      10.097 -12.321  15.762  1.00  0.70           H  
ATOM   1423  HB  THR A  92       8.527 -10.023  17.008  1.00  0.70           H  
ATOM   1424  HG1 THR A  92       9.722 -11.193  18.539  1.00  0.70           H  
ATOM   1425 1HG2 THR A  92       6.624 -11.582  16.913  1.00  0.70           H  
ATOM   1426 2HG2 THR A  92       7.249 -11.230  15.283  1.00  0.70           H  
ATOM   1427 3HG2 THR A  92       7.640 -12.777  16.074  1.00  0.70           H  
ATOM   1428  N   ASN A  93       9.591  -9.314  14.480  1.00  0.69           N  
ATOM   1429  CA  ASN A  93       9.286  -8.613  13.247  1.00  0.69           C  
ATOM   1430  C   ASN A  93      10.269  -8.990  12.160  1.00  0.69           C  
ATOM   1431  O   ASN A  93       9.889  -9.231  11.007  1.00  0.69           O  
ATOM   1432  CB  ASN A  93       9.372  -7.122  13.460  1.00  0.69           C  
ATOM   1433  CG  ASN A  93       8.251  -6.529  14.238  1.00  0.69           C  
ATOM   1434  OD1 ASN A  93       7.163  -7.101  14.412  1.00  0.69           O  
ATOM   1435  ND2 ASN A  93       8.506  -5.341  14.690  1.00  0.69           N  
ATOM   1436  H   ASN A  93       9.811  -8.770  15.310  1.00  0.69           H  
ATOM   1437  HA  ASN A  93       8.289  -8.895  12.918  1.00  0.69           H  
ATOM   1438 1HB  ASN A  93      10.300  -6.901  13.995  1.00  0.69           H  
ATOM   1439 2HB  ASN A  93       9.434  -6.619  12.496  1.00  0.69           H  
ATOM   1440 1HD2 ASN A  93       7.808  -4.816  15.214  1.00  0.69           H  
ATOM   1441 2HD2 ASN A  93       9.398  -4.946  14.503  1.00  0.69           H  
ATOM   1442  N   THR A  94      11.540  -9.119  12.537  1.00  0.68           N  
ATOM   1443  CA  THR A  94      12.550  -9.492  11.581  1.00  0.68           C  
ATOM   1444  C   THR A  94      12.233 -10.852  10.999  1.00  0.68           C  
ATOM   1445  O   THR A  94      12.243 -11.035   9.783  1.00  0.68           O  
ATOM   1446  CB  THR A  94      13.924  -9.546  12.247  1.00  0.68           C  
ATOM   1447  OG1 THR A  94      14.261  -8.244  12.749  1.00  0.68           O  
ATOM   1448  CG2 THR A  94      14.932 -10.017  11.268  1.00  0.68           C  
ATOM   1449  H   THR A  94      11.827  -8.902  13.494  1.00  0.68           H  
ATOM   1450  HA  THR A  94      12.564  -8.760  10.775  1.00  0.68           H  
ATOM   1451  HB  THR A  94      13.899 -10.237  13.080  1.00  0.68           H  
ATOM   1452  HG1 THR A  94      13.628  -8.003  13.474  1.00  0.68           H  
ATOM   1453 1HG2 THR A  94      15.898 -10.057  11.740  1.00  0.68           H  
ATOM   1454 2HG2 THR A  94      14.660 -11.005  10.912  1.00  0.68           H  
ATOM   1455 3HG2 THR A  94      14.955  -9.325  10.440  1.00  0.68           H  
ATOM   1456  N   LYS A  95      11.916 -11.802  11.873  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      11.586 -13.151  11.448  1.00  0.68           C  
ATOM   1458  C   LYS A  95      10.270 -13.257  10.681  1.00  0.68           C  
ATOM   1459  O   LYS A  95      10.108 -14.144   9.846  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      11.585 -14.074  12.645  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      12.941 -14.332  13.171  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      12.912 -15.261  14.332  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      14.300 -15.569  14.777  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      14.330 -16.514  15.885  1.00  0.68           N  
ATOM   1465  H   LYS A  95      11.926 -11.583  12.871  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      12.371 -13.487  10.772  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      10.990 -13.625  13.444  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      11.129 -15.023  12.377  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      13.520 -14.778  12.383  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      13.409 -13.386  13.462  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      12.364 -14.797  15.153  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      12.413 -16.185  14.051  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      14.851 -15.998  13.944  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      14.792 -14.649  15.087  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      15.315 -16.646  16.078  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      13.862 -16.141  16.688  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      13.914 -17.384  15.615  1.00  0.68           H  
ATOM   1478  N   LYS A  96       9.316 -12.373  10.970  1.00  0.70           N  
ATOM   1479  CA  LYS A  96       8.043 -12.414  10.270  1.00  0.70           C  
ATOM   1480  C   LYS A  96       8.212 -11.931   8.824  1.00  0.70           C  
ATOM   1481  O   LYS A  96       7.637 -12.500   7.894  1.00  0.70           O  
ATOM   1482  CB  LYS A  96       7.004 -11.544  10.970  1.00  0.70           C  
ATOM   1483  CG  LYS A  96       5.606 -11.680  10.360  1.00  0.70           C  
ATOM   1484  CD  LYS A  96       4.566 -10.795  11.045  1.00  0.70           C  
ATOM   1485  CE  LYS A  96       3.164 -11.040  10.462  1.00  0.70           C  
ATOM   1486  NZ  LYS A  96       2.167 -10.070  10.972  1.00  0.70           N  
ATOM   1487  H   LYS A  96       9.465 -11.688  11.707  1.00  0.70           H  
ATOM   1488  HA  LYS A  96       7.690 -13.444  10.248  1.00  0.70           H  
ATOM   1489 1HB  LYS A  96       6.954 -11.813  12.027  1.00  0.70           H  
ATOM   1490 2HB  LYS A  96       7.309 -10.501  10.915  1.00  0.70           H  
ATOM   1491 1HG  LYS A  96       5.663 -11.426   9.307  1.00  0.70           H  
ATOM   1492 2HG  LYS A  96       5.288 -12.718  10.441  1.00  0.70           H  
ATOM   1493 1HD  LYS A  96       4.555 -11.004  12.116  1.00  0.70           H  
ATOM   1494 2HD  LYS A  96       4.821  -9.749  10.902  1.00  0.70           H  
ATOM   1495 1HE  LYS A  96       3.198 -10.969   9.382  1.00  0.70           H  
ATOM   1496 2HE  LYS A  96       2.845 -12.044  10.738  1.00  0.70           H  
ATOM   1497 1HZ  LYS A  96       1.262 -10.265  10.573  1.00  0.70           H  
ATOM   1498 2HZ  LYS A  96       2.110 -10.123  11.977  1.00  0.70           H  
ATOM   1499 3HZ  LYS A  96       2.473  -9.121  10.678  1.00  0.70           H  
ATOM   1500  N   HIS A  97       8.967 -10.844   8.651  1.00  0.73           N  
ATOM   1501  CA  HIS A  97       9.205 -10.230   7.346  1.00  0.73           C  
ATOM   1502  C   HIS A  97      10.263 -10.965   6.485  1.00  0.73           C  
ATOM   1503  O   HIS A  97      10.017 -11.262   5.313  1.00  0.73           O  
ATOM   1504  CB  HIS A  97       9.614  -8.764   7.548  1.00  0.73           C  
ATOM   1505  CG  HIS A  97       9.801  -7.959   6.291  1.00  0.73           C  
ATOM   1506  ND1 HIS A  97       8.743  -7.514   5.530  1.00  0.73           N  
ATOM   1507  CD2 HIS A  97      10.919  -7.513   5.672  1.00  0.73           C  
ATOM   1508  CE1 HIS A  97       9.203  -6.826   4.500  1.00  0.73           C  
ATOM   1509  NE2 HIS A  97      10.514  -6.814   4.565  1.00  0.73           N  
ATOM   1510  H   HIS A  97       9.398 -10.416   9.471  1.00  0.73           H  
ATOM   1511  HA  HIS A  97       8.276 -10.238   6.781  1.00  0.73           H  
ATOM   1512 1HB  HIS A  97       8.859  -8.267   8.157  1.00  0.73           H  
ATOM   1513 2HB  HIS A  97      10.549  -8.732   8.114  1.00  0.73           H  
ATOM   1514  HD1 HIS A  97       7.774  -7.677   5.720  1.00  0.73           H  
ATOM   1515  HD2 HIS A  97      11.980  -7.611   5.900  1.00  0.73           H  
ATOM   1516  HE1 HIS A  97       8.523  -6.377   3.780  1.00  0.73           H  
ATOM   1517  N   ASN A  98      11.460 -11.198   7.042  1.00  0.78           N  
ATOM   1518  CA  ASN A  98      12.568 -11.804   6.300  1.00  0.78           C  
ATOM   1519  C   ASN A  98      12.494 -13.337   6.319  1.00  0.78           C  
ATOM   1520  O   ASN A  98      12.092 -13.913   7.322  1.00  0.78           O  
ATOM   1521  CB  ASN A  98      13.886 -11.313   6.881  1.00  0.78           C  
ATOM   1522  CG  ASN A  98      14.117  -9.857   6.593  1.00  0.78           C  
ATOM   1523  OD1 ASN A  98      13.992  -9.418   5.444  1.00  0.78           O  
ATOM   1524  ND2 ASN A  98      14.421  -9.097   7.605  1.00  0.78           N  
ATOM   1525  H   ASN A  98      11.618 -10.972   8.023  1.00  0.78           H  
ATOM   1526  HA  ASN A  98      12.491 -11.458   5.274  1.00  0.78           H  
ATOM   1527 1HB  ASN A  98      13.886 -11.460   7.956  1.00  0.78           H  
ATOM   1528 2HB  ASN A  98      14.717 -11.893   6.474  1.00  0.78           H  
ATOM   1529 1HD2 ASN A  98      14.567  -8.116   7.469  1.00  0.78           H  
ATOM   1530 2HD2 ASN A  98      14.491  -9.494   8.523  1.00  0.78           H  
ATOM   1531  N   PRO A  99      12.920 -14.045   5.260  1.00  0.85           N  
ATOM   1532  CA  PRO A  99      12.942 -15.492   5.236  1.00  0.85           C  
ATOM   1533  C   PRO A  99      14.002 -15.984   6.228  1.00  0.85           C  
ATOM   1534  O   PRO A  99      15.055 -15.356   6.348  1.00  0.85           O  
ATOM   1535  CB  PRO A  99      13.266 -15.796   3.757  1.00  0.85           C  
ATOM   1536  CG  PRO A  99      13.988 -14.556   3.248  1.00  0.85           C  
ATOM   1537  CD  PRO A  99      13.387 -13.387   4.029  1.00  0.85           C  
ATOM   1538  HA  PRO A  99      11.934 -15.836   5.507  1.00  0.85           H  
ATOM   1539 1HB  PRO A  99      13.891 -16.698   3.685  1.00  0.85           H  
ATOM   1540 2HB  PRO A  99      12.337 -16.009   3.205  1.00  0.85           H  
ATOM   1541 1HG  PRO A  99      15.065 -14.666   3.392  1.00  0.85           H  
ATOM   1542 2HG  PRO A  99      13.834 -14.454   2.161  1.00  0.85           H  
ATOM   1543 1HD  PRO A  99      14.179 -12.648   4.239  1.00  0.85           H  
ATOM   1544 2HD  PRO A  99      12.539 -12.949   3.478  1.00  0.85           H  
ATOM   1545  N   PRO A 100      13.820 -17.169   6.836  1.00  0.92           N  
ATOM   1546  CA  PRO A 100      14.660 -17.752   7.879  1.00  0.92           C  
ATOM   1547  C   PRO A 100      16.107 -18.019   7.496  1.00  0.92           C  
ATOM   1548  O   PRO A 100      16.969 -18.113   8.368  1.00  0.92           O  
ATOM   1549  CB  PRO A 100      13.935 -19.077   8.179  1.00  0.92           C  
ATOM   1550  CG  PRO A 100      13.114 -19.370   6.945  1.00  0.92           C  
ATOM   1551  CD  PRO A 100      12.689 -18.019   6.433  1.00  0.92           C  
ATOM   1552  HA  PRO A 100      14.619 -17.097   8.758  1.00  0.92           H  
ATOM   1553 1HB  PRO A 100      14.677 -19.863   8.388  1.00  0.92           H  
ATOM   1554 2HB  PRO A 100      13.322 -18.970   9.085  1.00  0.92           H  
ATOM   1555 1HG  PRO A 100      13.717 -19.931   6.214  1.00  0.92           H  
ATOM   1556 2HG  PRO A 100      12.258 -20.013   7.205  1.00  0.92           H  
ATOM   1557 1HD  PRO A 100      12.579 -18.069   5.346  1.00  0.92           H  
ATOM   1558 2HD  PRO A 100      11.764 -17.688   6.937  1.00  0.92           H  
ATOM   1559  N   GLY A 101      16.386 -18.148   6.204  1.00  0.98           N  
ATOM   1560  CA  GLY A 101      17.753 -18.409   5.774  1.00  0.98           C  
ATOM   1561  C   GLY A 101      18.541 -17.125   5.518  1.00  0.98           C  
ATOM   1562  O   GLY A 101      19.712 -17.180   5.136  1.00  0.98           O  
ATOM   1563  H   GLY A 101      15.659 -18.064   5.511  1.00  0.98           H  
ATOM   1564 1HA  GLY A 101      18.262 -19.003   6.533  1.00  0.98           H  
ATOM   1565 2HA  GLY A 101      17.732 -19.008   4.866  1.00  0.98           H  
ATOM   1566  N   ASP A 102      17.899 -15.967   5.694  1.00  1.03           N  
ATOM   1567  CA  ASP A 102      18.553 -14.693   5.425  1.00  1.03           C  
ATOM   1568  C   ASP A 102      19.550 -14.319   6.508  1.00  1.03           C  
ATOM   1569  O   ASP A 102      19.362 -14.634   7.686  1.00  1.03           O  
ATOM   1570  CB  ASP A 102      17.555 -13.548   5.300  1.00  1.03           C  
ATOM   1571  CG  ASP A 102      18.170 -12.331   4.603  1.00  1.03           C  
ATOM   1572  OD1 ASP A 102      18.192 -12.324   3.395  1.00  1.03           O  
ATOM   1573  OD2 ASP A 102      18.687 -11.463   5.272  1.00  1.03           O  
ATOM   1574  H   ASP A 102      16.930 -15.956   6.016  1.00  1.03           H  
ATOM   1575  HA  ASP A 102      19.095 -14.780   4.483  1.00  1.03           H  
ATOM   1576 1HB  ASP A 102      16.695 -13.879   4.742  1.00  1.03           H  
ATOM   1577 2HB  ASP A 102      17.198 -13.260   6.289  1.00  1.03           H  
ATOM   1578  N   ASP A 103      20.576 -13.571   6.115  1.00  1.06           N  
ATOM   1579  CA  ASP A 103      21.561 -13.073   7.065  1.00  1.06           C  
ATOM   1580  C   ASP A 103      20.937 -12.183   8.135  1.00  1.06           C  
ATOM   1581  O   ASP A 103      21.385 -12.178   9.281  1.00  1.06           O  
ATOM   1582  CB  ASP A 103      22.680 -12.329   6.340  1.00  1.06           C  
ATOM   1583  CG  ASP A 103      23.656 -13.271   5.563  1.00  1.06           C  
ATOM   1584  OD1 ASP A 103      23.631 -14.493   5.776  1.00  1.06           O  
ATOM   1585  OD2 ASP A 103      24.413 -12.762   4.778  1.00  1.06           O  
ATOM   1586  H   ASP A 103      20.661 -13.330   5.135  1.00  1.06           H  
ATOM   1587  HA  ASP A 103      22.000 -13.924   7.564  1.00  1.06           H  
ATOM   1588 1HB  ASP A 103      22.238 -11.620   5.636  1.00  1.06           H  
ATOM   1589 2HB  ASP A 103      23.254 -11.753   7.063  1.00  1.06           H  
ATOM   1590  N   ILE A 104      19.893 -11.433   7.793  1.00  1.07           N  
ATOM   1591  CA  ILE A 104      19.304 -10.545   8.779  1.00  1.07           C  
ATOM   1592  C   ILE A 104      18.714 -11.372   9.914  1.00  1.07           C  
ATOM   1593  O   ILE A 104      18.860 -11.021  11.087  1.00  1.07           O  
ATOM   1594  CB  ILE A 104      18.223  -9.650   8.193  1.00  1.07           C  
ATOM   1595  CG1 ILE A 104      18.806  -8.661   7.197  1.00  1.07           C  
ATOM   1596  CG2 ILE A 104      17.639  -8.883   9.319  1.00  1.07           C  
ATOM   1597  CD1 ILE A 104      17.749  -7.948   6.397  1.00  1.07           C  
ATOM   1598  H   ILE A 104      19.509 -11.469   6.844  1.00  1.07           H  
ATOM   1599  HA  ILE A 104      20.079  -9.907   9.187  1.00  1.07           H  
ATOM   1600  HB  ILE A 104      17.460 -10.252   7.691  1.00  1.07           H  
ATOM   1601 1HG1 ILE A 104      19.401  -7.923   7.729  1.00  1.07           H  
ATOM   1602 2HG1 ILE A 104      19.456  -9.202   6.501  1.00  1.07           H  
ATOM   1603 1HG2 ILE A 104      16.853  -8.228   8.957  1.00  1.07           H  
ATOM   1604 2HG2 ILE A 104      17.249  -9.581  10.016  1.00  1.07           H  
ATOM   1605 3HG2 ILE A 104      18.418  -8.288   9.798  1.00  1.07           H  
ATOM   1606 1HD1 ILE A 104      18.221  -7.262   5.697  1.00  1.07           H  
ATOM   1607 2HD1 ILE A 104      17.161  -8.689   5.842  1.00  1.07           H  
ATOM   1608 3HD1 ILE A 104      17.097  -7.394   7.067  1.00  1.07           H  
ATOM   1609  N   VAL A 105      18.035 -12.465   9.567  1.00  1.07           N  
ATOM   1610  CA  VAL A 105      17.459 -13.337  10.578  1.00  1.07           C  
ATOM   1611  C   VAL A 105      18.565 -13.952  11.425  1.00  1.07           C  
ATOM   1612  O   VAL A 105      18.433 -14.033  12.646  1.00  1.07           O  
ATOM   1613  CB  VAL A 105      16.578 -14.443   9.973  1.00  1.07           C  
ATOM   1614  CG1 VAL A 105      16.201 -15.409  11.073  1.00  1.07           C  
ATOM   1615  CG2 VAL A 105      15.319 -13.795   9.341  1.00  1.07           C  
ATOM   1616  H   VAL A 105      17.953 -12.709   8.587  1.00  1.07           H  
ATOM   1617  HA  VAL A 105      16.824 -12.734  11.225  1.00  1.07           H  
ATOM   1618  HB  VAL A 105      17.138 -14.995   9.204  1.00  1.07           H  
ATOM   1619 1HG1 VAL A 105      15.578 -16.201  10.675  1.00  1.07           H  
ATOM   1620 2HG1 VAL A 105      17.109 -15.845  11.500  1.00  1.07           H  
ATOM   1621 3HG1 VAL A 105      15.669 -14.874  11.841  1.00  1.07           H  
ATOM   1622 1HG2 VAL A 105      14.680 -14.567   8.910  1.00  1.07           H  
ATOM   1623 2HG2 VAL A 105      14.762 -13.251  10.098  1.00  1.07           H  
ATOM   1624 3HG2 VAL A 105      15.631 -13.112   8.558  1.00  1.07           H  
ATOM   1625  N   LYS A 106      19.666 -14.370  10.790  1.00  1.06           N  
ATOM   1626  CA  LYS A 106      20.771 -14.956  11.548  1.00  1.06           C  
ATOM   1627  C   LYS A 106      21.279 -13.926  12.570  1.00  1.06           C  
ATOM   1628  O   LYS A 106      21.532 -14.263  13.735  1.00  1.06           O  
ATOM   1629  CB  LYS A 106      21.920 -15.308  10.607  1.00  1.06           C  
ATOM   1630  CG  LYS A 106      21.652 -16.439   9.625  1.00  1.06           C  
ATOM   1631  CD  LYS A 106      22.843 -16.582   8.672  1.00  1.06           C  
ATOM   1632  CE  LYS A 106      22.515 -17.449   7.473  1.00  1.06           C  
ATOM   1633  NZ  LYS A 106      23.599 -17.368   6.445  1.00  1.06           N  
ATOM   1634  H   LYS A 106      19.715 -14.302   9.770  1.00  1.06           H  
ATOM   1635  HA  LYS A 106      20.417 -15.841  12.078  1.00  1.06           H  
ATOM   1636 1HB  LYS A 106      22.194 -14.432  10.031  1.00  1.06           H  
ATOM   1637 2HB  LYS A 106      22.791 -15.585  11.198  1.00  1.06           H  
ATOM   1638 1HG  LYS A 106      21.497 -17.374  10.161  1.00  1.06           H  
ATOM   1639 2HG  LYS A 106      20.757 -16.214   9.047  1.00  1.06           H  
ATOM   1640 1HD  LYS A 106      23.180 -15.612   8.325  1.00  1.06           H  
ATOM   1641 2HD  LYS A 106      23.665 -17.048   9.210  1.00  1.06           H  
ATOM   1642 1HE  LYS A 106      22.398 -18.481   7.789  1.00  1.06           H  
ATOM   1643 2HE  LYS A 106      21.579 -17.103   7.028  1.00  1.06           H  
ATOM   1644 1HZ  LYS A 106      23.359 -17.936   5.650  1.00  1.06           H  
ATOM   1645 2HZ  LYS A 106      23.684 -16.361   6.145  1.00  1.06           H  
ATOM   1646 3HZ  LYS A 106      24.470 -17.678   6.832  1.00  1.06           H  
ATOM   1647  N   TYR A 107      21.368 -12.655  12.147  1.00  1.05           N  
ATOM   1648  CA  TYR A 107      21.797 -11.596  13.049  1.00  1.05           C  
ATOM   1649  C   TYR A 107      20.793 -11.428  14.183  1.00  1.05           C  
ATOM   1650  O   TYR A 107      21.189 -11.221  15.333  1.00  1.05           O  
ATOM   1651  CB  TYR A 107      21.995 -10.268  12.302  1.00  1.05           C  
ATOM   1652  CG  TYR A 107      23.276 -10.200  11.469  1.00  1.05           C  
ATOM   1653  CD1 TYR A 107      23.224  -9.937  10.105  1.00  1.05           C  
ATOM   1654  CD2 TYR A 107      24.504 -10.400  12.082  1.00  1.05           C  
ATOM   1655  CE1 TYR A 107      24.379  -9.881   9.361  1.00  1.05           C  
ATOM   1656  CE2 TYR A 107      25.668 -10.340  11.335  1.00  1.05           C  
ATOM   1657  CZ  TYR A 107      25.604 -10.084   9.977  1.00  1.05           C  
ATOM   1658  OH  TYR A 107      26.756 -10.030   9.229  1.00  1.05           O  
ATOM   1659  H   TYR A 107      21.162 -12.432  11.172  1.00  1.05           H  
ATOM   1660  HA  TYR A 107      22.750 -11.883  13.490  1.00  1.05           H  
ATOM   1661 1HB  TYR A 107      21.153 -10.097  11.637  1.00  1.05           H  
ATOM   1662 2HB  TYR A 107      22.015  -9.446  13.019  1.00  1.05           H  
ATOM   1663  HD1 TYR A 107      22.270  -9.775   9.622  1.00  1.05           H  
ATOM   1664  HD2 TYR A 107      24.551 -10.603  13.152  1.00  1.05           H  
ATOM   1665  HE1 TYR A 107      24.330  -9.678   8.291  1.00  1.05           H  
ATOM   1666  HE2 TYR A 107      26.633 -10.497  11.816  1.00  1.05           H  
ATOM   1667  HH  TYR A 107      26.529  -9.881   8.306  1.00  1.05           H  
ATOM   1668  N   ALA A 108      19.493 -11.532  13.873  1.00  1.05           N  
ATOM   1669  CA  ALA A 108      18.459 -11.417  14.892  1.00  1.05           C  
ATOM   1670  C   ALA A 108      18.616 -12.520  15.941  1.00  1.05           C  
ATOM   1671  O   ALA A 108      18.495 -12.264  17.135  1.00  1.05           O  
ATOM   1672  CB  ALA A 108      17.086 -11.470  14.256  1.00  1.05           C  
ATOM   1673  H   ALA A 108      19.224 -11.670  12.898  1.00  1.05           H  
ATOM   1674  HA  ALA A 108      18.578 -10.453  15.387  1.00  1.05           H  
ATOM   1675 1HB  ALA A 108      16.326 -11.349  15.003  1.00  1.05           H  
ATOM   1676 2HB  ALA A 108      17.015 -10.669  13.542  1.00  1.05           H  
ATOM   1677 3HB  ALA A 108      16.943 -12.418  13.756  1.00  1.05           H  
ATOM   1678  N   ASP A 109      18.947 -13.741  15.516  1.00  1.06           N  
ATOM   1679  CA  ASP A 109      19.178 -14.807  16.489  1.00  1.06           C  
ATOM   1680  C   ASP A 109      20.390 -14.524  17.376  1.00  1.06           C  
ATOM   1681  O   ASP A 109      20.379 -14.813  18.584  1.00  1.06           O  
ATOM   1682  CB  ASP A 109      19.292 -16.168  15.797  1.00  1.06           C  
ATOM   1683  CG  ASP A 109      17.932 -16.736  15.401  1.00  1.06           C  
ATOM   1684  OD1 ASP A 109      16.946 -16.250  15.930  1.00  1.06           O  
ATOM   1685  OD2 ASP A 109      17.868 -17.642  14.606  1.00  1.06           O  
ATOM   1686  H   ASP A 109      19.022 -13.920  14.513  1.00  1.06           H  
ATOM   1687  HA  ASP A 109      18.306 -14.857  17.138  1.00  1.06           H  
ATOM   1688 1HB  ASP A 109      19.897 -16.056  14.890  1.00  1.06           H  
ATOM   1689 2HB  ASP A 109      19.801 -16.875  16.454  1.00  1.06           H  
ATOM   1690  N   LYS A 110      21.437 -13.927  16.806  1.00  1.07           N  
ATOM   1691  CA  LYS A 110      22.599 -13.600  17.621  1.00  1.07           C  
ATOM   1692  C   LYS A 110      22.231 -12.505  18.628  1.00  1.07           C  
ATOM   1693  O   LYS A 110      22.586 -12.584  19.810  1.00  1.07           O  
ATOM   1694  CB  LYS A 110      23.766 -13.172  16.733  1.00  1.07           C  
ATOM   1695  CG  LYS A 110      24.358 -14.321  15.920  1.00  1.07           C  
ATOM   1696  CD  LYS A 110      25.506 -13.871  15.030  1.00  1.07           C  
ATOM   1697  CE  LYS A 110      26.069 -15.054  14.250  1.00  1.07           C  
ATOM   1698  NZ  LYS A 110      27.203 -14.667  13.370  1.00  1.07           N  
ATOM   1699  H   LYS A 110      21.430 -13.733  15.800  1.00  1.07           H  
ATOM   1700  HA  LYS A 110      22.895 -14.487  18.181  1.00  1.07           H  
ATOM   1701 1HB  LYS A 110      23.429 -12.404  16.035  1.00  1.07           H  
ATOM   1702 2HB  LYS A 110      24.555 -12.739  17.344  1.00  1.07           H  
ATOM   1703 1HG  LYS A 110      24.717 -15.094  16.597  1.00  1.07           H  
ATOM   1704 2HG  LYS A 110      23.574 -14.750  15.293  1.00  1.07           H  
ATOM   1705 1HD  LYS A 110      25.146 -13.118  14.325  1.00  1.07           H  
ATOM   1706 2HD  LYS A 110      26.295 -13.431  15.638  1.00  1.07           H  
ATOM   1707 1HE  LYS A 110      26.412 -15.809  14.955  1.00  1.07           H  
ATOM   1708 2HE  LYS A 110      25.274 -15.480  13.635  1.00  1.07           H  
ATOM   1709 1HZ  LYS A 110      27.539 -15.483  12.879  1.00  1.07           H  
ATOM   1710 2HZ  LYS A 110      26.897 -13.977  12.700  1.00  1.07           H  
ATOM   1711 3HZ  LYS A 110      27.948 -14.283  13.933  1.00  1.07           H  
ATOM   1712  N   LEU A 111      21.449 -11.524  18.169  1.00  1.08           N  
ATOM   1713  CA  LEU A 111      20.982 -10.425  19.003  1.00  1.08           C  
ATOM   1714  C   LEU A 111      20.126 -10.936  20.143  1.00  1.08           C  
ATOM   1715  O   LEU A 111      20.364 -10.590  21.302  1.00  1.08           O  
ATOM   1716  CB  LEU A 111      20.219  -9.412  18.134  1.00  1.08           C  
ATOM   1717  CG  LEU A 111      19.524  -8.233  18.829  1.00  1.08           C  
ATOM   1718  CD1 LEU A 111      20.487  -7.464  19.587  1.00  1.08           C  
ATOM   1719  CD2 LEU A 111      18.894  -7.309  17.756  1.00  1.08           C  
ATOM   1720  H   LEU A 111      21.193 -11.523  17.181  1.00  1.08           H  
ATOM   1721  HA  LEU A 111      21.852  -9.925  19.427  1.00  1.08           H  
ATOM   1722 1HB  LEU A 111      20.910  -9.007  17.398  1.00  1.08           H  
ATOM   1723 2HB  LEU A 111      19.454  -9.954  17.596  1.00  1.08           H  
ATOM   1724  HG  LEU A 111      18.757  -8.599  19.509  1.00  1.08           H  
ATOM   1725 1HD1 LEU A 111      19.961  -6.649  20.028  1.00  1.08           H  
ATOM   1726 2HD1 LEU A 111      20.937  -8.089  20.357  1.00  1.08           H  
ATOM   1727 3HD1 LEU A 111      21.247  -7.097  18.944  1.00  1.08           H  
ATOM   1728 1HD2 LEU A 111      18.412  -6.474  18.254  1.00  1.08           H  
ATOM   1729 2HD2 LEU A 111      19.674  -6.933  17.090  1.00  1.08           H  
ATOM   1730 3HD2 LEU A 111      18.161  -7.855  17.168  1.00  1.08           H  
ATOM   1731  N   ALA A 112      19.144 -11.778  19.827  1.00  1.09           N  
ATOM   1732  CA  ALA A 112      18.271 -12.340  20.840  1.00  1.09           C  
ATOM   1733  C   ALA A 112      19.048 -13.155  21.865  1.00  1.09           C  
ATOM   1734  O   ALA A 112      18.800 -13.056  23.068  1.00  1.09           O  
ATOM   1735  CB  ALA A 112      17.238 -13.236  20.189  1.00  1.09           C  
ATOM   1736  H   ALA A 112      18.993 -12.023  18.853  1.00  1.09           H  
ATOM   1737  HA  ALA A 112      17.773 -11.517  21.352  1.00  1.09           H  
ATOM   1738 1HB  ALA A 112      16.569 -13.639  20.945  1.00  1.09           H  
ATOM   1739 2HB  ALA A 112      16.671 -12.668  19.465  1.00  1.09           H  
ATOM   1740 3HB  ALA A 112      17.747 -14.054  19.678  1.00  1.09           H  
ATOM   1741  N   SER A 113      20.037 -13.931  21.410  1.00  1.11           N  
ATOM   1742  CA  SER A 113      20.792 -14.752  22.341  1.00  1.11           C  
ATOM   1743  C   SER A 113      21.558 -13.882  23.326  1.00  1.11           C  
ATOM   1744  O   SER A 113      21.558 -14.139  24.538  1.00  1.11           O  
ATOM   1745  CB  SER A 113      21.761 -15.630  21.576  1.00  1.11           C  
ATOM   1746  OG  SER A 113      21.071 -16.539  20.755  1.00  1.11           O  
ATOM   1747  H   SER A 113      20.234 -13.999  20.409  1.00  1.11           H  
ATOM   1748  HA  SER A 113      20.096 -15.379  22.897  1.00  1.11           H  
ATOM   1749 1HB  SER A 113      22.413 -15.005  20.963  1.00  1.11           H  
ATOM   1750 2HB  SER A 113      22.389 -16.171  22.279  1.00  1.11           H  
ATOM   1751  HG  SER A 113      20.672 -15.991  20.035  1.00  1.11           H  
ATOM   1752  N   LYS A 114      22.179 -12.821  22.814  1.00  1.12           N  
ATOM   1753  CA  LYS A 114      22.929 -11.926  23.670  1.00  1.12           C  
ATOM   1754  C   LYS A 114      21.993 -11.159  24.579  1.00  1.12           C  
ATOM   1755  O   LYS A 114      22.294 -10.948  25.757  1.00  1.12           O  
ATOM   1756  CB  LYS A 114      23.796 -11.009  22.823  1.00  1.12           C  
ATOM   1757  CG  LYS A 114      24.938 -11.789  22.172  1.00  1.12           C  
ATOM   1758  CD  LYS A 114      25.810 -10.949  21.285  1.00  1.12           C  
ATOM   1759  CE  LYS A 114      26.879 -11.816  20.619  1.00  1.12           C  
ATOM   1760  NZ  LYS A 114      27.735 -11.029  19.719  1.00  1.12           N  
ATOM   1761  H   LYS A 114      22.153 -12.651  21.805  1.00  1.12           H  
ATOM   1762  HA  LYS A 114      23.587 -12.523  24.299  1.00  1.12           H  
ATOM   1763 1HB  LYS A 114      23.190 -10.561  22.029  1.00  1.12           H  
ATOM   1764 2HB  LYS A 114      24.209 -10.208  23.433  1.00  1.12           H  
ATOM   1765 1HG  LYS A 114      25.556 -12.229  22.952  1.00  1.12           H  
ATOM   1766 2HG  LYS A 114      24.515 -12.594  21.574  1.00  1.12           H  
ATOM   1767 1HD  LYS A 114      25.197 -10.491  20.501  1.00  1.12           H  
ATOM   1768 2HD  LYS A 114      26.288 -10.154  21.855  1.00  1.12           H  
ATOM   1769 1HE  LYS A 114      27.496 -12.285  21.381  1.00  1.12           H  
ATOM   1770 2HE  LYS A 114      26.381 -12.592  20.037  1.00  1.12           H  
ATOM   1771 1HZ  LYS A 114      28.420 -11.609  19.273  1.00  1.12           H  
ATOM   1772 2HZ  LYS A 114      27.146 -10.593  19.016  1.00  1.12           H  
ATOM   1773 3HZ  LYS A 114      28.197 -10.304  20.230  1.00  1.12           H  
ATOM   1774  N   ALA A 115      20.834 -10.756  24.063  1.00  1.12           N  
ATOM   1775  CA  ALA A 115      19.912 -10.018  24.893  1.00  1.12           C  
ATOM   1776  C   ALA A 115      19.491 -10.850  26.086  1.00  1.12           C  
ATOM   1777  O   ALA A 115      19.455 -10.351  27.211  1.00  1.12           O  
ATOM   1778  CB  ALA A 115      18.690  -9.601  24.094  1.00  1.12           C  
ATOM   1779  H   ALA A 115      20.605 -10.932  23.086  1.00  1.12           H  
ATOM   1780  HA  ALA A 115      20.433  -9.149  25.264  1.00  1.12           H  
ATOM   1781 1HB  ALA A 115      18.016  -9.028  24.730  1.00  1.12           H  
ATOM   1782 2HB  ALA A 115      19.002  -8.989  23.245  1.00  1.12           H  
ATOM   1783 3HB  ALA A 115      18.180 -10.490  23.730  1.00  1.12           H  
ATOM   1784  N   LYS A 116      19.251 -12.143  25.863  1.00  1.12           N  
ATOM   1785  CA  LYS A 116      18.856 -13.026  26.948  1.00  1.12           C  
ATOM   1786  C   LYS A 116      19.984 -13.167  27.968  1.00  1.12           C  
ATOM   1787  O   LYS A 116      19.745 -13.139  29.179  1.00  1.12           O  
ATOM   1788  CB  LYS A 116      18.452 -14.390  26.379  1.00  1.12           C  
ATOM   1789  CG  LYS A 116      17.131 -14.376  25.605  1.00  1.12           C  
ATOM   1790  CD  LYS A 116      16.823 -15.739  25.009  1.00  1.12           C  
ATOM   1791  CE  LYS A 116      15.535 -15.712  24.198  1.00  1.12           C  
ATOM   1792  NZ  LYS A 116      15.239 -17.038  23.581  1.00  1.12           N  
ATOM   1793  H   LYS A 116      19.296 -12.509  24.909  1.00  1.12           H  
ATOM   1794  HA  LYS A 116      17.996 -12.591  27.452  1.00  1.12           H  
ATOM   1795 1HB  LYS A 116      19.231 -14.735  25.695  1.00  1.12           H  
ATOM   1796 2HB  LYS A 116      18.374 -15.117  27.183  1.00  1.12           H  
ATOM   1797 1HG  LYS A 116      16.325 -14.094  26.280  1.00  1.12           H  
ATOM   1798 2HG  LYS A 116      17.181 -13.639  24.809  1.00  1.12           H  
ATOM   1799 1HD  LYS A 116      17.647 -16.037  24.355  1.00  1.12           H  
ATOM   1800 2HD  LYS A 116      16.729 -16.474  25.807  1.00  1.12           H  
ATOM   1801 1HE  LYS A 116      14.709 -15.431  24.849  1.00  1.12           H  
ATOM   1802 2HE  LYS A 116      15.632 -14.967  23.406  1.00  1.12           H  
ATOM   1803 1HZ  LYS A 116      14.381 -16.981  23.051  1.00  1.12           H  
ATOM   1804 2HZ  LYS A 116      15.998 -17.298  22.967  1.00  1.12           H  
ATOM   1805 3HZ  LYS A 116      15.140 -17.733  24.307  1.00  1.12           H  
ATOM   1806  N   ALA A 117      21.229 -13.265  27.482  1.00  1.12           N  
ATOM   1807  CA  ALA A 117      22.382 -13.379  28.375  1.00  1.12           C  
ATOM   1808  C   ALA A 117      22.496 -12.155  29.282  1.00  1.12           C  
ATOM   1809  O   ALA A 117      22.864 -12.263  30.458  1.00  1.12           O  
ATOM   1810  CB  ALA A 117      23.654 -13.534  27.561  1.00  1.12           C  
ATOM   1811  H   ALA A 117      21.374 -13.301  26.472  1.00  1.12           H  
ATOM   1812  HA  ALA A 117      22.242 -14.256  28.999  1.00  1.12           H  
ATOM   1813 1HB  ALA A 117      24.503 -13.640  28.232  1.00  1.12           H  
ATOM   1814 2HB  ALA A 117      23.571 -14.417  26.929  1.00  1.12           H  
ATOM   1815 3HB  ALA A 117      23.794 -12.655  26.938  1.00  1.12           H  
ATOM   1816  N   VAL A 118      22.168 -10.988  28.741  1.00  1.10           N  
ATOM   1817  CA  VAL A 118      22.214  -9.759  29.511  1.00  1.10           C  
ATOM   1818  C   VAL A 118      21.037  -9.641  30.476  1.00  1.10           C  
ATOM   1819  O   VAL A 118      21.219  -9.340  31.654  1.00  1.10           O  
ATOM   1820  CB  VAL A 118      22.252  -8.549  28.576  1.00  1.10           C  
ATOM   1821  CG1 VAL A 118      22.127  -7.302  29.366  1.00  1.10           C  
ATOM   1822  CG2 VAL A 118      23.554  -8.523  27.800  1.00  1.10           C  
ATOM   1823  H   VAL A 118      21.906 -10.955  27.752  1.00  1.10           H  
ATOM   1824  HA  VAL A 118      23.136  -9.759  30.093  1.00  1.10           H  
ATOM   1825  HB  VAL A 118      21.420  -8.611  27.886  1.00  1.10           H  
ATOM   1826 1HG1 VAL A 118      22.151  -6.459  28.712  1.00  1.10           H  
ATOM   1827 2HG1 VAL A 118      21.198  -7.325  29.889  1.00  1.10           H  
ATOM   1828 3HG1 VAL A 118      22.946  -7.239  30.068  1.00  1.10           H  
ATOM   1829 1HG2 VAL A 118      23.560  -7.659  27.134  1.00  1.10           H  
ATOM   1830 2HG2 VAL A 118      24.389  -8.454  28.495  1.00  1.10           H  
ATOM   1831 3HG2 VAL A 118      23.644  -9.434  27.214  1.00  1.10           H  
ATOM   1832  N   MET A 119      19.824  -9.929  30.007  1.00  1.09           N  
ATOM   1833  CA  MET A 119      18.636  -9.835  30.859  1.00  1.09           C  
ATOM   1834  C   MET A 119      18.704 -10.793  32.041  1.00  1.09           C  
ATOM   1835  O   MET A 119      18.247 -10.472  33.138  1.00  1.09           O  
ATOM   1836  CB  MET A 119      17.400 -10.029  29.993  1.00  1.09           C  
ATOM   1837  CG  MET A 119      17.199  -8.850  29.050  1.00  1.09           C  
ATOM   1838  SD  MET A 119      16.840  -7.300  29.953  1.00  1.09           S  
ATOM   1839  CE  MET A 119      18.408  -6.561  30.205  1.00  1.09           C  
ATOM   1840  H   MET A 119      19.715 -10.195  29.030  1.00  1.09           H  
ATOM   1841  HA  MET A 119      18.594  -8.829  31.267  1.00  1.09           H  
ATOM   1842 1HB  MET A 119      17.510 -10.934  29.395  1.00  1.09           H  
ATOM   1843 2HB  MET A 119      16.515 -10.138  30.619  1.00  1.09           H  
ATOM   1844 1HG  MET A 119      18.109  -8.697  28.475  1.00  1.09           H  
ATOM   1845 2HG  MET A 119      16.396  -9.062  28.357  1.00  1.09           H  
ATOM   1846 1HE  MET A 119      18.289  -5.609  30.722  1.00  1.09           H  
ATOM   1847 2HE  MET A 119      19.002  -7.224  30.799  1.00  1.09           H  
ATOM   1848 3HE  MET A 119      18.885  -6.411  29.274  1.00  1.09           H  
ATOM   1849  N   ALA A 120      19.374 -11.926  31.862  1.00  1.08           N  
ATOM   1850  CA  ALA A 120      19.570 -12.900  32.930  1.00  1.08           C  
ATOM   1851  C   ALA A 120      20.320 -12.298  34.122  1.00  1.08           C  
ATOM   1852  O   ALA A 120      20.238 -12.819  35.234  1.00  1.08           O  
ATOM   1853  CB  ALA A 120      20.346 -14.092  32.415  1.00  1.08           C  
ATOM   1854  H   ALA A 120      19.719 -12.161  30.930  1.00  1.08           H  
ATOM   1855  HA  ALA A 120      18.589 -13.226  33.272  1.00  1.08           H  
ATOM   1856 1HB  ALA A 120      20.466 -14.823  33.211  1.00  1.08           H  
ATOM   1857 2HB  ALA A 120      19.808 -14.543  31.580  1.00  1.08           H  
ATOM   1858 3HB  ALA A 120      21.327 -13.758  32.073  1.00  1.08           H  
ATOM   1859  N   ASN A 121      21.111 -11.251  33.869  1.00  1.09           N  
ATOM   1860  CA  ASN A 121      21.923 -10.586  34.872  1.00  1.09           C  
ATOM   1861  C   ASN A 121      21.359  -9.226  35.300  1.00  1.09           C  
ATOM   1862  O   ASN A 121      22.043  -8.442  35.968  1.00  1.09           O  
ATOM   1863  CB  ASN A 121      23.330 -10.458  34.332  1.00  1.09           C  
ATOM   1864  CG  ASN A 121      24.023 -11.803  34.271  1.00  1.09           C  
ATOM   1865  OD1 ASN A 121      24.502 -12.276  35.310  1.00  1.09           O  
ATOM   1866  ND2 ASN A 121      24.074 -12.440  33.121  1.00  1.09           N  
ATOM   1867  H   ASN A 121      21.128 -10.848  32.934  1.00  1.09           H  
ATOM   1868  HA  ASN A 121      21.947 -11.216  35.762  1.00  1.09           H  
ATOM   1869 1HB  ASN A 121      23.287 -10.037  33.323  1.00  1.09           H  
ATOM   1870 2HB  ASN A 121      23.908  -9.777  34.954  1.00  1.09           H  
ATOM   1871 1HD2 ASN A 121      24.520 -13.331  33.073  1.00  1.09           H  
ATOM   1872 2HD2 ASN A 121      23.655 -12.062  32.272  1.00  1.09           H  
ATOM   1873  N   MET A 122      20.111  -8.951  34.932  1.00  1.13           N  
ATOM   1874  CA  MET A 122      19.454  -7.701  35.288  1.00  1.13           C  
ATOM   1875  C   MET A 122      19.068  -7.742  36.773  1.00  1.13           C  
ATOM   1876  O   MET A 122      18.668  -8.797  37.265  1.00  1.13           O  
ATOM   1877  CB  MET A 122      18.256  -7.466  34.344  1.00  1.13           C  
ATOM   1878  CG  MET A 122      17.491  -6.140  34.493  1.00  1.13           C  
ATOM   1879  SD  MET A 122      16.225  -5.891  33.247  1.00  1.13           S  
ATOM   1880  CE  MET A 122      15.013  -7.117  33.641  1.00  1.13           C  
ATOM   1881  H   MET A 122      19.580  -9.626  34.378  1.00  1.13           H  
ATOM   1882  HA  MET A 122      20.172  -6.911  35.133  1.00  1.13           H  
ATOM   1883 1HB  MET A 122      18.600  -7.529  33.320  1.00  1.13           H  
ATOM   1884 2HB  MET A 122      17.538  -8.274  34.482  1.00  1.13           H  
ATOM   1885 1HG  MET A 122      17.023  -6.114  35.472  1.00  1.13           H  
ATOM   1886 2HG  MET A 122      18.158  -5.310  34.413  1.00  1.13           H  
ATOM   1887 1HE  MET A 122      14.184  -7.041  32.939  1.00  1.13           H  
ATOM   1888 2HE  MET A 122      15.465  -8.109  33.569  1.00  1.13           H  
ATOM   1889 3HE  MET A 122      14.649  -6.957  34.647  1.00  1.13           H  
ATOM   1890  N   PRO A 123      19.224  -6.646  37.538  1.00  1.22           N  
ATOM   1891  CA  PRO A 123      18.869  -6.562  38.942  1.00  1.22           C  
ATOM   1892  C   PRO A 123      17.354  -6.669  39.085  1.00  1.22           C  
ATOM   1893  O   PRO A 123      16.650  -6.584  38.084  1.00  1.22           O  
ATOM   1894  CB  PRO A 123      19.413  -5.175  39.339  1.00  1.22           C  
ATOM   1895  CG  PRO A 123      19.488  -4.393  38.055  1.00  1.22           C  
ATOM   1896  CD  PRO A 123      19.860  -5.413  37.010  1.00  1.22           C  
ATOM   1897  HA  PRO A 123      19.386  -7.369  39.475  1.00  1.22           H  
ATOM   1898 1HB  PRO A 123      18.736  -4.694  40.063  1.00  1.22           H  
ATOM   1899 2HB  PRO A 123      20.390  -5.282  39.834  1.00  1.22           H  
ATOM   1900 1HG  PRO A 123      18.518  -3.914  37.853  1.00  1.22           H  
ATOM   1901 2HG  PRO A 123      20.227  -3.580  38.140  1.00  1.22           H  
ATOM   1902 1HD  PRO A 123      19.444  -5.082  36.091  1.00  1.22           H  
ATOM   1903 2HD  PRO A 123      20.956  -5.541  36.947  1.00  1.22           H  
ATOM   1904  N   PRO A 124      16.841  -6.971  40.283  1.00  1.37           N  
ATOM   1905  CA  PRO A 124      15.430  -7.062  40.600  1.00  1.37           C  
ATOM   1906  C   PRO A 124      14.750  -5.700  40.556  1.00  1.37           C  
ATOM   1907  O   PRO A 124      15.375  -4.666  40.775  1.00  1.37           O  
ATOM   1908  CB  PRO A 124      15.445  -7.651  42.016  1.00  1.37           C  
ATOM   1909  CG  PRO A 124      16.789  -7.266  42.588  1.00  1.37           C  
ATOM   1910  CD  PRO A 124      17.738  -7.286  41.412  1.00  1.37           C  
ATOM   1911  HA  PRO A 124      14.946  -7.751  39.897  1.00  1.37           H  
ATOM   1912 1HB  PRO A 124      14.606  -7.234  42.608  1.00  1.37           H  
ATOM   1913 2HB  PRO A 124      15.293  -8.738  41.972  1.00  1.37           H  
ATOM   1914 1HG  PRO A 124      16.717  -6.274  43.061  1.00  1.37           H  
ATOM   1915 2HG  PRO A 124      17.075  -7.973  43.380  1.00  1.37           H  
ATOM   1916 1HD  PRO A 124      18.496  -6.516  41.566  1.00  1.37           H  
ATOM   1917 2HD  PRO A 124      18.177  -8.289  41.291  1.00  1.37           H  
ATOM   1918  N   LEU A 125      13.446  -5.728  40.293  1.00  1.58           N  
ATOM   1919  CA  LEU A 125      12.611  -4.530  40.253  1.00  1.58           C  
ATOM   1920  C   LEU A 125      12.498  -3.876  41.623  1.00  1.58           C  
ATOM   1921  O   LEU A 125      12.480  -2.649  41.738  1.00  1.58           O  
ATOM   1922  CB  LEU A 125      11.208  -4.894  39.744  1.00  1.58           C  
ATOM   1923  CG  LEU A 125      10.223  -3.728  39.562  1.00  1.58           C  
ATOM   1924  CD1 LEU A 125      10.792  -2.743  38.547  1.00  1.58           C  
ATOM   1925  CD2 LEU A 125       8.874  -4.275  39.103  1.00  1.58           C  
ATOM   1926  H   LEU A 125      13.010  -6.618  40.109  1.00  1.58           H  
ATOM   1927  HA  LEU A 125      13.063  -3.815  39.567  1.00  1.58           H  
ATOM   1928 1HB  LEU A 125      11.308  -5.388  38.780  1.00  1.58           H  
ATOM   1929 2HB  LEU A 125      10.757  -5.595  40.446  1.00  1.58           H  
ATOM   1930  HG  LEU A 125      10.096  -3.199  40.509  1.00  1.58           H  
ATOM   1931 1HD1 LEU A 125      10.097  -1.915  38.422  1.00  1.58           H  
ATOM   1932 2HD1 LEU A 125      11.751  -2.364  38.901  1.00  1.58           H  
ATOM   1933 3HD1 LEU A 125      10.936  -3.236  37.592  1.00  1.58           H  
ATOM   1934 1HD2 LEU A 125       8.172  -3.451  38.969  1.00  1.58           H  
ATOM   1935 2HD2 LEU A 125       8.995  -4.803  38.163  1.00  1.58           H  
ATOM   1936 3HD2 LEU A 125       8.488  -4.962  39.854  1.00  1.58           H  
ATOM   1937  N   SER A 126      12.365  -4.717  42.644  1.00  1.82           N  
ATOM   1938  CA  SER A 126      12.173  -4.279  44.014  1.00  1.82           C  
ATOM   1939  C   SER A 126      12.840  -5.241  44.980  1.00  1.82           C  
ATOM   1940  O   SER A 126      13.411  -4.830  45.987  1.00  1.82           O  
ATOM   1941  OXT SER A 126      12.868  -6.437  44.706  1.00  1.82           O  
ATOM   1942  CB  SER A 126      10.694  -4.192  44.314  1.00  1.82           C  
ATOM   1943  OG  SER A 126      10.463  -3.806  45.639  1.00  1.82           O  
ATOM   1944  H   SER A 126      12.406  -5.704  42.451  1.00  1.82           H  
ATOM   1945  HA  SER A 126      12.623  -3.297  44.134  1.00  1.82           H  
ATOM   1946 1HB  SER A 126      10.234  -3.478  43.636  1.00  1.82           H  
ATOM   1947 2HB  SER A 126      10.237  -5.157  44.127  1.00  1.82           H  
ATOM   1948  HG  SER A 126       9.514  -3.810  45.752  1.00  1.82           H  
TER    1949
ENDMDL

REMARK ID 639308 MODEL 3 9fxp-fb
PFRMAT TS
TARGET 9fxp-fb
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   GLU A   1       0.617  -0.580  -2.065  1.00  1.83           N  
ATOM      2  CA  GLU A   1       0.625  -0.060  -0.703  1.00  1.83           C  
ATOM      3  C   GLU A   1       1.221   1.338  -0.652  1.00  1.83           C  
ATOM      4  O   GLU A   1       1.608   1.896  -1.679  1.00  1.83           O  
ATOM      5  CB  GLU A   1       1.385  -1.005   0.230  1.00  1.83           C  
ATOM      6  CG  GLU A   1       0.700  -2.356   0.463  1.00  1.83           C  
ATOM      7  CD  GLU A   1      -0.591  -2.242   1.259  1.00  1.83           C  
ATOM      8  OE1 GLU A   1      -0.699  -1.345   2.062  1.00  1.83           O  
ATOM      9  OE2 GLU A   1      -1.469  -3.045   1.053  1.00  1.83           O  
ATOM     10 1H   GLU A   1       0.787  -1.575  -2.044  1.00  1.83           H  
ATOM     11 2H   GLU A   1      -0.279  -0.397  -2.495  1.00  1.83           H  
ATOM     12 3H   GLU A   1       1.346  -0.125  -2.595  1.00  1.83           H  
ATOM     13  HA  GLU A   1      -0.408   0.004  -0.357  1.00  1.83           H  
ATOM     14 1HB  GLU A   1       2.365  -1.202  -0.194  1.00  1.83           H  
ATOM     15 2HB  GLU A   1       1.539  -0.539   1.201  1.00  1.83           H  
ATOM     16 1HG  GLU A   1       0.482  -2.812  -0.501  1.00  1.83           H  
ATOM     17 2HG  GLU A   1       1.395  -3.012   0.995  1.00  1.83           H  
ATOM     18  N   SER A   2       1.271   1.902   0.552  1.00  1.58           N  
ATOM     19  CA  SER A   2       1.768   3.261   0.782  1.00  1.58           C  
ATOM     20  C   SER A   2       2.543   3.394   2.097  1.00  1.58           C  
ATOM     21  O   SER A   2       2.893   2.405   2.739  1.00  1.58           O  
ATOM     22  CB  SER A   2       0.601   4.239   0.781  1.00  1.58           C  
ATOM     23  OG  SER A   2       1.055   5.565   0.768  1.00  1.58           O  
ATOM     24  H   SER A   2       0.939   1.369   1.347  1.00  1.58           H  
ATOM     25  HA  SER A   2       2.444   3.525  -0.034  1.00  1.58           H  
ATOM     26 1HB  SER A   2      -0.031   4.060  -0.088  1.00  1.58           H  
ATOM     27 2HB  SER A   2      -0.005   4.072   1.670  1.00  1.58           H  
ATOM     28  HG  SER A   2       1.383   5.760  -0.136  1.00  1.58           H  
ATOM     29  N   ASN A   3       2.851   4.633   2.452  1.00  1.35           N  
ATOM     30  CA  ASN A   3       3.607   4.965   3.651  1.00  1.35           C  
ATOM     31  C   ASN A   3       2.703   4.921   4.892  1.00  1.35           C  
ATOM     32  O   ASN A   3       1.697   5.631   4.921  1.00  1.35           O  
ATOM     33  CB  ASN A   3       4.240   6.334   3.510  1.00  1.35           C  
ATOM     34  CG  ASN A   3       5.160   6.613   4.621  1.00  1.35           C  
ATOM     35  OD1 ASN A   3       6.135   5.874   4.785  1.00  1.35           O  
ATOM     36  ND2 ASN A   3       4.901   7.641   5.390  1.00  1.35           N  
ATOM     37  H   ASN A   3       2.495   5.368   1.857  1.00  1.35           H  
ATOM     38  HA  ASN A   3       4.389   4.235   3.763  1.00  1.35           H  
ATOM     39 1HB  ASN A   3       4.798   6.388   2.568  1.00  1.35           H  
ATOM     40 2HB  ASN A   3       3.467   7.100   3.481  1.00  1.35           H  
ATOM     41 1HD2 ASN A   3       5.507   7.851   6.160  1.00  1.35           H  
ATOM     42 2HD2 ASN A   3       4.096   8.204   5.217  1.00  1.35           H  
ATOM     43  N   PRO A   4       2.980   4.092   5.915  1.00  1.16           N  
ATOM     44  CA  PRO A   4       2.150   4.010   7.095  1.00  1.16           C  
ATOM     45  C   PRO A   4       2.329   5.309   7.876  1.00  1.16           C  
ATOM     46  O   PRO A   4       3.409   5.896   7.817  1.00  1.16           O  
ATOM     47  CB  PRO A   4       2.727   2.804   7.842  1.00  1.16           C  
ATOM     48  CG  PRO A   4       4.181   2.730   7.387  1.00  1.16           C  
ATOM     49  CD  PRO A   4       4.177   3.227   5.938  1.00  1.16           C  
ATOM     50  HA  PRO A   4       1.124   3.820   6.773  1.00  1.16           H  
ATOM     51 1HB  PRO A   4       2.630   2.963   8.931  1.00  1.16           H  
ATOM     52 2HB  PRO A   4       2.155   1.898   7.595  1.00  1.16           H  
ATOM     53 1HG  PRO A   4       4.812   3.354   8.042  1.00  1.16           H  
ATOM     54 2HG  PRO A   4       4.553   1.696   7.482  1.00  1.16           H  
ATOM     55 1HD  PRO A   4       5.095   3.803   5.786  1.00  1.16           H  
ATOM     56 2HD  PRO A   4       4.074   2.402   5.221  1.00  1.16           H  
ATOM     57  N   PRO A   5       1.335   5.763   8.647  1.00  1.02           N  
ATOM     58  CA  PRO A   5       1.447   6.904   9.527  1.00  1.02           C  
ATOM     59  C   PRO A   5       2.540   6.685  10.582  1.00  1.02           C  
ATOM     60  O   PRO A   5       2.728   5.555  11.037  1.00  1.02           O  
ATOM     61  CB  PRO A   5       0.068   6.945  10.197  1.00  1.02           C  
ATOM     62  CG  PRO A   5      -0.855   6.246   9.225  1.00  1.02           C  
ATOM     63  CD  PRO A   5      -0.010   5.169   8.582  1.00  1.02           C  
ATOM     64  HA  PRO A   5       1.589   7.793   8.910  1.00  1.02           H  
ATOM     65 1HB  PRO A   5       0.118   6.451  11.182  1.00  1.02           H  
ATOM     66 2HB  PRO A   5      -0.222   7.989  10.383  1.00  1.02           H  
ATOM     67 1HG  PRO A   5      -1.729   5.839   9.759  1.00  1.02           H  
ATOM     68 2HG  PRO A   5      -1.242   6.968   8.490  1.00  1.02           H  
ATOM     69 1HD  PRO A   5      -0.053   4.221   9.135  1.00  1.02           H  
ATOM     70 2HD  PRO A   5      -0.362   5.081   7.547  1.00  1.02           H  
ATOM     71  N   PRO A   6       3.269   7.733  10.992  1.00  0.92           N  
ATOM     72  CA  PRO A   6       4.202   7.734  12.099  1.00  0.92           C  
ATOM     73  C   PRO A   6       3.444   7.383  13.377  1.00  0.92           C  
ATOM     74  O   PRO A   6       2.234   7.606  13.440  1.00  0.92           O  
ATOM     75  CB  PRO A   6       4.702   9.179  12.127  1.00  0.92           C  
ATOM     76  CG  PRO A   6       4.491   9.690  10.728  1.00  0.92           C  
ATOM     77  CD  PRO A   6       3.243   8.997  10.234  1.00  0.92           C  
ATOM     78  HA  PRO A   6       5.005   7.017  11.873  1.00  0.92           H  
ATOM     79 1HB  PRO A   6       4.139   9.750  12.886  1.00  0.92           H  
ATOM     80 2HB  PRO A   6       5.749   9.210  12.430  1.00  0.92           H  
ATOM     81 1HG  PRO A   6       4.393  10.787  10.735  1.00  0.92           H  
ATOM     82 2HG  PRO A   6       5.369   9.455  10.106  1.00  0.92           H  
ATOM     83 1HD  PRO A   6       2.335   9.577  10.454  1.00  0.92           H  
ATOM     84 2HD  PRO A   6       3.398   8.820   9.159  1.00  0.92           H  
ATOM     85  N   PRO A   7       4.110   6.844  14.399  1.00  0.87           N  
ATOM     86  CA  PRO A   7       3.549   6.541  15.699  1.00  0.87           C  
ATOM     87  C   PRO A   7       3.251   7.832  16.433  1.00  0.87           C  
ATOM     88  O   PRO A   7       3.892   8.854  16.176  1.00  0.87           O  
ATOM     89  CB  PRO A   7       4.673   5.772  16.378  1.00  0.87           C  
ATOM     90  CG  PRO A   7       5.917   6.287  15.706  1.00  0.87           C  
ATOM     91  CD  PRO A   7       5.533   6.517  14.271  1.00  0.87           C  
ATOM     92  HA  PRO A   7       2.642   5.930  15.581  1.00  0.87           H  
ATOM     93 1HB  PRO A   7       4.660   5.974  17.462  1.00  0.87           H  
ATOM     94 2HB  PRO A   7       4.529   4.690  16.247  1.00  0.87           H  
ATOM     95 1HG  PRO A   7       6.193   7.222  16.184  1.00  0.87           H  
ATOM     96 2HG  PRO A   7       6.755   5.593  15.838  1.00  0.87           H  
ATOM     97 1HD  PRO A   7       6.113   7.358  13.884  1.00  0.87           H  
ATOM     98 2HD  PRO A   7       5.676   5.595  13.683  1.00  0.87           H  
ATOM     99  N   THR A   8       2.306   7.794  17.360  1.00  0.84           N  
ATOM    100  CA  THR A   8       2.034   8.982  18.147  1.00  0.84           C  
ATOM    101  C   THR A   8       3.239   9.386  18.971  1.00  0.84           C  
ATOM    102  O   THR A   8       3.979   8.538  19.486  1.00  0.84           O  
ATOM    103  CB  THR A   8       0.858   8.847  19.124  1.00  0.84           C  
ATOM    104  OG1 THR A   8       0.576  10.166  19.657  1.00  0.84           O  
ATOM    105  CG2 THR A   8       1.255   7.937  20.272  1.00  0.84           C  
ATOM    106  H   THR A   8       1.786   6.944  17.525  1.00  0.84           H  
ATOM    107  HA  THR A   8       1.808   9.800  17.463  1.00  0.84           H  
ATOM    108  HB  THR A   8      -0.022   8.455  18.618  1.00  0.84           H  
ATOM    109  HG1 THR A   8       0.094  10.120  20.521  1.00  0.84           H  
ATOM    110 1HG2 THR A   8       0.432   7.871  20.985  1.00  0.84           H  
ATOM    111 2HG2 THR A   8       1.493   6.946  19.894  1.00  0.84           H  
ATOM    112 3HG2 THR A   8       2.129   8.358  20.764  1.00  0.84           H  
ATOM    113  N   THR A   9       3.379  10.690  19.121  1.00  0.84           N  
ATOM    114  CA  THR A   9       4.388  11.296  19.961  1.00  0.84           C  
ATOM    115  C   THR A   9       3.764  11.875  21.222  1.00  0.84           C  
ATOM    116  O   THR A   9       4.439  12.529  22.016  1.00  0.84           O  
ATOM    117  CB  THR A   9       5.160  12.378  19.193  1.00  0.84           C  
ATOM    118  OG1 THR A   9       4.233  13.375  18.677  1.00  0.84           O  
ATOM    119  CG2 THR A   9       5.956  11.748  18.061  1.00  0.84           C  
ATOM    120  H   THR A   9       2.727  11.288  18.632  1.00  0.84           H  
ATOM    121  HA  THR A   9       5.087  10.525  20.247  1.00  0.84           H  
ATOM    122  HB  THR A   9       5.849  12.871  19.878  1.00  0.84           H  
ATOM    123  HG1 THR A   9       3.666  12.956  18.014  1.00  0.84           H  
ATOM    124 1HG2 THR A   9       6.508  12.509  17.526  1.00  0.84           H  
ATOM    125 2HG2 THR A   9       6.652  11.031  18.483  1.00  0.84           H  
ATOM    126 3HG2 THR A   9       5.282  11.240  17.369  1.00  0.84           H  
ATOM    127  N   GLU A  10       2.453  11.671  21.370  1.00  0.86           N  
ATOM    128  CA  GLU A  10       1.712  12.240  22.482  1.00  0.86           C  
ATOM    129  C   GLU A  10       0.564  11.350  22.937  1.00  0.86           C  
ATOM    130  O   GLU A  10      -0.153  10.739  22.133  1.00  0.86           O  
ATOM    131  CB  GLU A  10       1.172  13.617  22.098  1.00  0.86           C  
ATOM    132  CG  GLU A  10       0.505  14.402  23.228  1.00  0.86           C  
ATOM    133  CD  GLU A  10       0.117  15.790  22.802  1.00  0.86           C  
ATOM    134  OE1 GLU A  10       0.377  16.130  21.668  1.00  0.86           O  
ATOM    135  OE2 GLU A  10      -0.432  16.511  23.601  1.00  0.86           O  
ATOM    136  H   GLU A  10       1.953  11.111  20.690  1.00  0.86           H  
ATOM    137  HA  GLU A  10       2.396  12.363  23.322  1.00  0.86           H  
ATOM    138 1HB  GLU A  10       1.979  14.218  21.699  1.00  0.86           H  
ATOM    139 2HB  GLU A  10       0.436  13.500  21.303  1.00  0.86           H  
ATOM    140 1HG  GLU A  10      -0.387  13.883  23.555  1.00  0.86           H  
ATOM    141 2HG  GLU A  10       1.191  14.460  24.073  1.00  0.86           H  
ATOM    142  N   ASP A  11       0.412  11.288  24.249  1.00  0.90           N  
ATOM    143  CA  ASP A  11      -0.656  10.565  24.907  1.00  0.90           C  
ATOM    144  C   ASP A  11      -1.130  11.334  26.132  1.00  0.90           C  
ATOM    145  O   ASP A  11      -0.547  11.191  27.205  1.00  0.90           O  
ATOM    146  CB  ASP A  11      -0.212   9.167  25.289  1.00  0.90           C  
ATOM    147  CG  ASP A  11      -1.307   8.337  25.977  1.00  0.90           C  
ATOM    148  OD1 ASP A  11      -2.349   8.878  26.368  1.00  0.90           O  
ATOM    149  OD2 ASP A  11      -1.075   7.147  26.136  1.00  0.90           O  
ATOM    150  H   ASP A  11       1.066  11.810  24.819  1.00  0.90           H  
ATOM    151  HA  ASP A  11      -1.464  10.423  24.198  1.00  0.90           H  
ATOM    152 1HB  ASP A  11       0.070   8.640  24.388  1.00  0.90           H  
ATOM    153 2HB  ASP A  11       0.665   9.219  25.932  1.00  0.90           H  
ATOM    154  N   PRO A  12      -2.208  12.127  26.014  1.00  0.98           N  
ATOM    155  CA  PRO A  12      -2.779  12.974  27.044  1.00  0.98           C  
ATOM    156  C   PRO A  12      -3.186  12.228  28.318  1.00  0.98           C  
ATOM    157  O   PRO A  12      -3.415  12.868  29.344  1.00  0.98           O  
ATOM    158  CB  PRO A  12      -4.015  13.563  26.348  1.00  0.98           C  
ATOM    159  CG  PRO A  12      -3.689  13.519  24.879  1.00  0.98           C  
ATOM    160  CD  PRO A  12      -2.896  12.252  24.703  1.00  0.98           C  
ATOM    161  HA  PRO A  12      -2.058  13.768  27.285  1.00  0.98           H  
ATOM    162 1HB  PRO A  12      -4.904  12.969  26.606  1.00  0.98           H  
ATOM    163 2HB  PRO A  12      -4.196  14.585  26.713  1.00  0.98           H  
ATOM    164 1HG  PRO A  12      -4.613  13.531  24.282  1.00  0.98           H  
ATOM    165 2HG  PRO A  12      -3.111  14.416  24.590  1.00  0.98           H  
ATOM    166 1HD  PRO A  12      -3.560  11.389  24.527  1.00  0.98           H  
ATOM    167 2HD  PRO A  12      -2.193  12.423  23.879  1.00  0.98           H  
ATOM    168  N   SER A  13      -3.354  10.896  28.259  1.00  1.09           N  
ATOM    169  CA  SER A  13      -3.758  10.177  29.463  1.00  1.09           C  
ATOM    170  C   SER A  13      -2.569   9.843  30.379  1.00  1.09           C  
ATOM    171  O   SER A  13      -2.761   9.366  31.501  1.00  1.09           O  
ATOM    172  CB  SER A  13      -4.537   8.917  29.115  1.00  1.09           C  
ATOM    173  OG  SER A  13      -3.738   7.930  28.522  1.00  1.09           O  
ATOM    174  H   SER A  13      -3.138  10.346  27.416  1.00  1.09           H  
ATOM    175  HA  SER A  13      -4.431  10.823  30.026  1.00  1.09           H  
ATOM    176 1HB  SER A  13      -4.995   8.518  30.017  1.00  1.09           H  
ATOM    177 2HB  SER A  13      -5.342   9.180  28.432  1.00  1.09           H  
ATOM    178  HG  SER A  13      -3.294   8.347  27.746  1.00  1.09           H  
ATOM    179  N   LYS A  14      -1.341  10.065  29.902  1.00  1.23           N  
ATOM    180  CA  LYS A  14      -0.167   9.739  30.704  1.00  1.23           C  
ATOM    181  C   LYS A  14       0.106  10.776  31.801  1.00  1.23           C  
ATOM    182  O   LYS A  14      -0.161  11.962  31.611  1.00  1.23           O  
ATOM    183  CB  LYS A  14       1.078   9.609  29.818  1.00  1.23           C  
ATOM    184  CG  LYS A  14       1.074   8.428  28.854  1.00  1.23           C  
ATOM    185  CD  LYS A  14       1.226   7.113  29.617  1.00  1.23           C  
ATOM    186  CE  LYS A  14       1.434   5.899  28.689  1.00  1.23           C  
ATOM    187  NZ  LYS A  14       0.174   5.472  27.974  1.00  1.23           N  
ATOM    188  H   LYS A  14      -1.215  10.465  28.970  1.00  1.23           H  
ATOM    189  HA  LYS A  14      -0.351   8.764  31.128  1.00  1.23           H  
ATOM    190 1HB  LYS A  14       1.173  10.510  29.208  1.00  1.23           H  
ATOM    191 2HB  LYS A  14       1.966   9.548  30.430  1.00  1.23           H  
ATOM    192 1HG  LYS A  14       0.132   8.416  28.322  1.00  1.23           H  
ATOM    193 2HG  LYS A  14       1.890   8.535  28.132  1.00  1.23           H  
ATOM    194 1HD  LYS A  14       2.088   7.198  30.268  1.00  1.23           H  
ATOM    195 2HD  LYS A  14       0.340   6.948  30.230  1.00  1.23           H  
ATOM    196 1HE  LYS A  14       2.192   6.151  27.945  1.00  1.23           H  
ATOM    197 2HE  LYS A  14       1.795   5.066  29.290  1.00  1.23           H  
ATOM    198 1HZ  LYS A  14       0.372   4.678  27.393  1.00  1.23           H  
ATOM    199 2HZ  LYS A  14      -0.533   5.225  28.643  1.00  1.23           H  
ATOM    200 3HZ  LYS A  14      -0.199   6.218  27.370  1.00  1.23           H  
ATOM    201  N   PRO A  15       0.617  10.359  32.971  1.00  1.36           N  
ATOM    202  CA  PRO A  15       1.147  11.214  34.015  1.00  1.36           C  
ATOM    203  C   PRO A  15       2.294  12.038  33.465  1.00  1.36           C  
ATOM    204  O   PRO A  15       3.021  11.572  32.592  1.00  1.36           O  
ATOM    205  CB  PRO A  15       1.643  10.213  35.060  1.00  1.36           C  
ATOM    206  CG  PRO A  15       0.815   8.971  34.832  1.00  1.36           C  
ATOM    207  CD  PRO A  15       0.550   8.931  33.346  1.00  1.36           C  
ATOM    208  HA  PRO A  15       0.345  11.859  34.408  1.00  1.36           H  
ATOM    209 1HB  PRO A  15       2.721  10.042  34.928  1.00  1.36           H  
ATOM    210 2HB  PRO A  15       1.512  10.632  36.067  1.00  1.36           H  
ATOM    211 1HG  PRO A  15       1.364   8.084  35.185  1.00  1.36           H  
ATOM    212 2HG  PRO A  15      -0.114   9.024  35.420  1.00  1.36           H  
ATOM    213 1HD  PRO A  15       1.294   8.345  32.819  1.00  1.36           H  
ATOM    214 2HD  PRO A  15      -0.474   8.537  33.222  1.00  1.36           H  
ATOM    215  N   THR A  16       2.486  13.239  33.979  1.00  1.46           N  
ATOM    216  CA  THR A  16       3.605  14.043  33.514  1.00  1.46           C  
ATOM    217  C   THR A  16       4.635  14.226  34.616  1.00  1.46           C  
ATOM    218  O   THR A  16       4.299  14.626  35.731  1.00  1.46           O  
ATOM    219  CB  THR A  16       3.133  15.425  33.028  1.00  1.46           C  
ATOM    220  OG1 THR A  16       2.213  15.263  31.941  1.00  1.46           O  
ATOM    221  CG2 THR A  16       4.325  16.249  32.561  1.00  1.46           C  
ATOM    222  H   THR A  16       1.864  13.598  34.689  1.00  1.46           H  
ATOM    223  HA  THR A  16       4.090  13.533  32.681  1.00  1.46           H  
ATOM    224  HB  THR A  16       2.633  15.948  33.842  1.00  1.46           H  
ATOM    225  HG1 THR A  16       2.571  14.630  31.305  1.00  1.46           H  
ATOM    226 1HG2 THR A  16       3.982  17.223  32.215  1.00  1.46           H  
ATOM    227 2HG2 THR A  16       5.026  16.387  33.382  1.00  1.46           H  
ATOM    228 3HG2 THR A  16       4.816  15.730  31.751  1.00  1.46           H  
ATOM    229  N   ALA A  17       5.893  13.933  34.302  1.00  1.50           N  
ATOM    230  CA  ALA A  17       6.974  14.124  35.259  1.00  1.50           C  
ATOM    231  C   ALA A  17       8.298  14.255  34.538  1.00  1.50           C  
ATOM    232  O   ALA A  17       8.725  13.352  33.823  1.00  1.50           O  
ATOM    233  CB  ALA A  17       7.035  12.960  36.231  1.00  1.50           C  
ATOM    234  H   ALA A  17       6.097  13.587  33.374  1.00  1.50           H  
ATOM    235  HA  ALA A  17       6.789  15.048  35.807  1.00  1.50           H  
ATOM    236 1HB  ALA A  17       7.840  13.134  36.943  1.00  1.50           H  
ATOM    237 2HB  ALA A  17       6.090  12.878  36.767  1.00  1.50           H  
ATOM    238 3HB  ALA A  17       7.225  12.036  35.684  1.00  1.50           H  
ATOM    239  N   ASP A  18       8.996  15.357  34.757  1.00  1.47           N  
ATOM    240  CA  ASP A  18      10.269  15.556  34.072  1.00  1.47           C  
ATOM    241  C   ASP A  18      11.382  14.882  34.868  1.00  1.47           C  
ATOM    242  O   ASP A  18      12.169  15.549  35.535  1.00  1.47           O  
ATOM    243  CB  ASP A  18      10.573  17.043  33.917  1.00  1.47           C  
ATOM    244  CG  ASP A  18      11.699  17.342  32.933  1.00  1.47           C  
ATOM    245  OD1 ASP A  18      11.974  16.510  32.081  1.00  1.47           O  
ATOM    246  OD2 ASP A  18      12.325  18.369  33.059  1.00  1.47           O  
ATOM    247  H   ASP A  18       8.633  16.072  35.373  1.00  1.47           H  
ATOM    248  HA  ASP A  18      10.218  15.093  33.087  1.00  1.47           H  
ATOM    249 1HB  ASP A  18       9.674  17.566  33.590  1.00  1.47           H  
ATOM    250 2HB  ASP A  18      10.849  17.452  34.889  1.00  1.47           H  
ATOM    251  N   LEU A  19      11.427  13.563  34.808  1.00  1.39           N  
ATOM    252  CA  LEU A  19      12.356  12.790  35.623  1.00  1.39           C  
ATOM    253  C   LEU A  19      13.778  12.856  35.070  1.00  1.39           C  
ATOM    254  O   LEU A  19      13.982  12.951  33.855  1.00  1.39           O  
ATOM    255  CB  LEU A  19      11.869  11.345  35.703  1.00  1.39           C  
ATOM    256  CG  LEU A  19      10.482  11.202  36.323  1.00  1.39           C  
ATOM    257  CD1 LEU A  19      10.057   9.772  36.282  1.00  1.39           C  
ATOM    258  CD2 LEU A  19      10.502  11.729  37.739  1.00  1.39           C  
ATOM    259  H   LEU A  19      10.725  13.106  34.226  1.00  1.39           H  
ATOM    260  HA  LEU A  19      12.362  13.211  36.628  1.00  1.39           H  
ATOM    261 1HB  LEU A  19      11.823  10.933  34.711  1.00  1.39           H  
ATOM    262 2HB  LEU A  19      12.573  10.760  36.294  1.00  1.39           H  
ATOM    263  HG  LEU A  19       9.771  11.773  35.731  1.00  1.39           H  
ATOM    264 1HD1 LEU A  19       9.058   9.674  36.704  1.00  1.39           H  
ATOM    265 2HD1 LEU A  19      10.052   9.425  35.252  1.00  1.39           H  
ATOM    266 3HD1 LEU A  19      10.754   9.186  36.864  1.00  1.39           H  
ATOM    267 1HD2 LEU A  19       9.508  11.636  38.176  1.00  1.39           H  
ATOM    268 2HD2 LEU A  19      11.215  11.151  38.331  1.00  1.39           H  
ATOM    269 3HD2 LEU A  19      10.800  12.778  37.731  1.00  1.39           H  
ATOM    270  N   ASP A  20      14.770  12.729  35.959  1.00  1.29           N  
ATOM    271  CA  ASP A  20      16.180  12.804  35.561  1.00  1.29           C  
ATOM    272  C   ASP A  20      16.565  11.808  34.475  1.00  1.29           C  
ATOM    273  O   ASP A  20      17.359  12.131  33.591  1.00  1.29           O  
ATOM    274  CB  ASP A  20      17.094  12.579  36.768  1.00  1.29           C  
ATOM    275  CG  ASP A  20      17.132  13.746  37.755  1.00  1.29           C  
ATOM    276  OD1 ASP A  20      16.686  14.814  37.411  1.00  1.29           O  
ATOM    277  OD2 ASP A  20      17.611  13.552  38.843  1.00  1.29           O  
ATOM    278  H   ASP A  20      14.540  12.629  36.939  1.00  1.29           H  
ATOM    279  HA  ASP A  20      16.365  13.805  35.178  1.00  1.29           H  
ATOM    280 1HB  ASP A  20      16.776  11.680  37.301  1.00  1.29           H  
ATOM    281 2HB  ASP A  20      18.109  12.396  36.416  1.00  1.29           H  
ATOM    282  N   GLN A  21      15.989  10.609  34.503  1.00  1.20           N  
ATOM    283  CA  GLN A  21      16.329   9.634  33.475  1.00  1.20           C  
ATOM    284  C   GLN A  21      15.843  10.038  32.088  1.00  1.20           C  
ATOM    285  O   GLN A  21      16.406   9.611  31.076  1.00  1.20           O  
ATOM    286  CB  GLN A  21      15.748   8.268  33.753  1.00  1.20           C  
ATOM    287  CG  GLN A  21      16.312   7.534  34.867  1.00  1.20           C  
ATOM    288  CD  GLN A  21      15.765   6.116  34.884  1.00  1.20           C  
ATOM    289  OE1 GLN A  21      14.626   5.850  34.454  1.00  1.20           O  
ATOM    290  NE2 GLN A  21      16.586   5.200  35.362  1.00  1.20           N  
ATOM    291  H   GLN A  21      15.336  10.376  35.237  1.00  1.20           H  
ATOM    292  HA  GLN A  21      17.414   9.544  33.438  1.00  1.20           H  
ATOM    293 1HB  GLN A  21      14.672   8.352  33.904  1.00  1.20           H  
ATOM    294 2HB  GLN A  21      15.906   7.677  32.882  1.00  1.20           H  
ATOM    295 1HG  GLN A  21      17.380   7.500  34.743  1.00  1.20           H  
ATOM    296 2HG  GLN A  21      16.062   8.026  35.808  1.00  1.20           H  
ATOM    297 1HE2 GLN A  21      16.314   4.243  35.399  1.00  1.20           H  
ATOM    298 2HE2 GLN A  21      17.514   5.496  35.687  1.00  1.20           H  
ATOM    299  N   LEU A  22      14.768  10.823  32.035  1.00  1.14           N  
ATOM    300  CA  LEU A  22      14.179  11.190  30.765  1.00  1.14           C  
ATOM    301  C   LEU A  22      15.029  12.325  30.230  1.00  1.14           C  
ATOM    302  O   LEU A  22      15.314  12.405  29.034  1.00  1.14           O  
ATOM    303  CB  LEU A  22      12.738  11.665  30.974  1.00  1.14           C  
ATOM    304  CG  LEU A  22      11.744  10.641  31.607  1.00  1.14           C  
ATOM    305  CD1 LEU A  22      10.420  11.329  31.846  1.00  1.14           C  
ATOM    306  CD2 LEU A  22      11.556   9.456  30.738  1.00  1.14           C  
ATOM    307  H   LEU A  22      14.372  11.211  32.884  1.00  1.14           H  
ATOM    308  HA  LEU A  22      14.211  10.345  30.080  1.00  1.14           H  
ATOM    309 1HB  LEU A  22      12.756  12.544  31.623  1.00  1.14           H  
ATOM    310 2HB  LEU A  22      12.331  11.967  30.008  1.00  1.14           H  
ATOM    311  HG  LEU A  22      12.138  10.316  32.561  1.00  1.14           H  
ATOM    312 1HD1 LEU A  22       9.724  10.634  32.319  1.00  1.14           H  
ATOM    313 2HD1 LEU A  22      10.571  12.180  32.492  1.00  1.14           H  
ATOM    314 3HD1 LEU A  22      10.003  11.664  30.897  1.00  1.14           H  
ATOM    315 1HD2 LEU A  22      10.869   8.770  31.207  1.00  1.14           H  
ATOM    316 2HD2 LEU A  22      11.144   9.779  29.789  1.00  1.14           H  
ATOM    317 3HD2 LEU A  22      12.512   8.967  30.594  1.00  1.14           H  
ATOM    318  N   ARG A  23      15.483  13.185  31.150  1.00  1.10           N  
ATOM    319  CA  ARG A  23      16.338  14.296  30.768  1.00  1.10           C  
ATOM    320  C   ARG A  23      17.644  13.749  30.207  1.00  1.10           C  
ATOM    321  O   ARG A  23      18.101  14.173  29.148  1.00  1.10           O  
ATOM    322  CB  ARG A  23      16.637  15.182  31.971  1.00  1.10           C  
ATOM    323  CG  ARG A  23      15.467  16.019  32.490  1.00  1.10           C  
ATOM    324  CD  ARG A  23      15.837  16.778  33.727  1.00  1.10           C  
ATOM    325  NE  ARG A  23      14.764  17.638  34.174  1.00  1.10           N  
ATOM    326  CZ  ARG A  23      14.664  18.208  35.381  1.00  1.10           C  
ATOM    327  NH1 ARG A  23      15.583  18.015  36.303  1.00  1.10           N  
ATOM    328  NH2 ARG A  23      13.615  18.965  35.612  1.00  1.10           N  
ATOM    329  H   ARG A  23      15.194  13.074  32.124  1.00  1.10           H  
ATOM    330  HA  ARG A  23      15.835  14.885  30.001  1.00  1.10           H  
ATOM    331 1HB  ARG A  23      16.982  14.565  32.794  1.00  1.10           H  
ATOM    332 2HB  ARG A  23      17.448  15.867  31.718  1.00  1.10           H  
ATOM    333 1HG  ARG A  23      15.145  16.732  31.732  1.00  1.10           H  
ATOM    334 2HG  ARG A  23      14.629  15.358  32.742  1.00  1.10           H  
ATOM    335 1HD  ARG A  23      16.060  16.076  34.529  1.00  1.10           H  
ATOM    336 2HD  ARG A  23      16.710  17.394  33.530  1.00  1.10           H  
ATOM    337  HE  ARG A  23      13.996  17.840  33.519  1.00  1.10           H  
ATOM    338 1HH1 ARG A  23      16.378  17.417  36.106  1.00  1.10           H  
ATOM    339 2HH1 ARG A  23      15.486  18.444  37.207  1.00  1.10           H  
ATOM    340 1HH2 ARG A  23      12.926  19.058  34.846  1.00  1.10           H  
ATOM    341 2HH2 ARG A  23      13.485  19.415  36.501  1.00  1.10           H  
ATOM    342  N   PHE A  24      18.192  12.727  30.871  1.00  1.08           N  
ATOM    343  CA  PHE A  24      19.419  12.074  30.435  1.00  1.08           C  
ATOM    344  C   PHE A  24      19.216  11.503  29.032  1.00  1.08           C  
ATOM    345  O   PHE A  24      20.027  11.710  28.117  1.00  1.08           O  
ATOM    346  CB  PHE A  24      19.798  10.958  31.410  1.00  1.08           C  
ATOM    347  CG  PHE A  24      21.084  10.267  31.101  1.00  1.08           C  
ATOM    348  CD1 PHE A  24      22.290  10.833  31.477  1.00  1.08           C  
ATOM    349  CD2 PHE A  24      21.106   9.063  30.458  1.00  1.08           C  
ATOM    350  CE1 PHE A  24      23.482  10.194  31.215  1.00  1.08           C  
ATOM    351  CE2 PHE A  24      22.292   8.437  30.204  1.00  1.08           C  
ATOM    352  CZ  PHE A  24      23.474   8.992  30.578  1.00  1.08           C  
ATOM    353  H   PHE A  24      17.764  12.419  31.743  1.00  1.08           H  
ATOM    354  HA  PHE A  24      20.220  12.812  30.406  1.00  1.08           H  
ATOM    355 1HB  PHE A  24      19.856  11.363  32.420  1.00  1.08           H  
ATOM    356 2HB  PHE A  24      19.009  10.208  31.415  1.00  1.08           H  
ATOM    357  HD1 PHE A  24      22.289  11.792  31.994  1.00  1.08           H  
ATOM    358  HD2 PHE A  24      20.165   8.602  30.159  1.00  1.08           H  
ATOM    359  HE1 PHE A  24      24.426  10.643  31.519  1.00  1.08           H  
ATOM    360  HE2 PHE A  24      22.299   7.490  29.723  1.00  1.08           H  
ATOM    361  HZ  PHE A  24      24.408   8.469  30.370  1.00  1.08           H  
ATOM    362  N   ALA A  25      18.100  10.804  28.846  1.00  1.07           N  
ATOM    363  CA  ALA A  25      17.767  10.230  27.561  1.00  1.07           C  
ATOM    364  C   ALA A  25      17.665  11.289  26.451  1.00  1.07           C  
ATOM    365  O   ALA A  25      17.964  11.005  25.288  1.00  1.07           O  
ATOM    366  CB  ALA A  25      16.474   9.498  27.662  1.00  1.07           C  
ATOM    367  H   ALA A  25      17.463  10.634  29.627  1.00  1.07           H  
ATOM    368  HA  ALA A  25      18.554   9.528  27.299  1.00  1.07           H  
ATOM    369 1HB  ALA A  25      16.277   9.066  26.708  1.00  1.07           H  
ATOM    370 2HB  ALA A  25      16.543   8.722  28.426  1.00  1.07           H  
ATOM    371 3HB  ALA A  25      15.687  10.197  27.924  1.00  1.07           H  
ATOM    372  N   LEU A  26      17.216  12.495  26.777  1.00  1.07           N  
ATOM    373  CA  LEU A  26      17.124  13.528  25.754  1.00  1.07           C  
ATOM    374  C   LEU A  26      18.483  14.196  25.497  1.00  1.07           C  
ATOM    375  O   LEU A  26      18.980  14.224  24.361  1.00  1.07           O  
ATOM    376  CB  LEU A  26      16.099  14.580  26.205  1.00  1.07           C  
ATOM    377  CG  LEU A  26      15.813  15.743  25.242  1.00  1.07           C  
ATOM    378  CD1 LEU A  26      15.233  15.217  23.914  1.00  1.07           C  
ATOM    379  CD2 LEU A  26      14.823  16.675  25.900  1.00  1.07           C  
ATOM    380  H   LEU A  26      16.916  12.689  27.735  1.00  1.07           H  
ATOM    381  HA  LEU A  26      16.790  13.074  24.828  1.00  1.07           H  
ATOM    382 1HB  LEU A  26      15.160  14.084  26.426  1.00  1.07           H  
ATOM    383 2HB  LEU A  26      16.460  15.016  27.137  1.00  1.07           H  
ATOM    384  HG  LEU A  26      16.742  16.276  25.031  1.00  1.07           H  
ATOM    385 1HD1 LEU A  26      15.038  16.062  23.259  1.00  1.07           H  
ATOM    386 2HD1 LEU A  26      15.945  14.541  23.439  1.00  1.07           H  
ATOM    387 3HD1 LEU A  26      14.310  14.692  24.102  1.00  1.07           H  
ATOM    388 1HD2 LEU A  26      14.623  17.508  25.238  1.00  1.07           H  
ATOM    389 2HD2 LEU A  26      13.894  16.134  26.104  1.00  1.07           H  
ATOM    390 3HD2 LEU A  26      15.244  17.045  26.835  1.00  1.07           H  
ATOM    391  N   GLU A  27      19.081  14.730  26.560  1.00  1.07           N  
ATOM    392  CA  GLU A  27      20.330  15.481  26.491  1.00  1.07           C  
ATOM    393  C   GLU A  27      21.550  14.669  26.090  1.00  1.07           C  
ATOM    394  O   GLU A  27      22.443  15.188  25.418  1.00  1.07           O  
ATOM    395  CB  GLU A  27      20.624  16.147  27.831  1.00  1.07           C  
ATOM    396  CG  GLU A  27      19.678  17.287  28.207  1.00  1.07           C  
ATOM    397  CD  GLU A  27      20.010  17.923  29.548  1.00  1.07           C  
ATOM    398  OE1 GLU A  27      20.831  17.384  30.257  1.00  1.07           O  
ATOM    399  OE2 GLU A  27      19.448  18.955  29.853  1.00  1.07           O  
ATOM    400  H   GLU A  27      18.640  14.617  27.469  1.00  1.07           H  
ATOM    401  HA  GLU A  27      20.198  16.264  25.744  1.00  1.07           H  
ATOM    402 1HB  GLU A  27      20.567  15.395  28.622  1.00  1.07           H  
ATOM    403 2HB  GLU A  27      21.640  16.538  27.826  1.00  1.07           H  
ATOM    404 1HG  GLU A  27      19.716  18.050  27.431  1.00  1.07           H  
ATOM    405 2HG  GLU A  27      18.661  16.890  28.240  1.00  1.07           H  
ATOM    406  N   THR A  28      21.607  13.410  26.520  1.00  1.07           N  
ATOM    407  CA  THR A  28      22.765  12.587  26.254  1.00  1.07           C  
ATOM    408  C   THR A  28      22.478  11.520  25.216  1.00  1.07           C  
ATOM    409  O   THR A  28      23.165  11.449  24.194  1.00  1.07           O  
ATOM    410  CB  THR A  28      23.252  11.892  27.543  1.00  1.07           C  
ATOM    411  OG1 THR A  28      23.582  12.884  28.528  1.00  1.07           O  
ATOM    412  CG2 THR A  28      24.484  11.072  27.240  1.00  1.07           C  
ATOM    413  H   THR A  28      20.853  13.015  27.075  1.00  1.07           H  
ATOM    414  HA  THR A  28      23.564  13.222  25.876  1.00  1.07           H  
ATOM    415  HB  THR A  28      22.478  11.236  27.933  1.00  1.07           H  
ATOM    416  HG1 THR A  28      22.775  13.174  28.970  1.00  1.07           H  
ATOM    417 1HG2 THR A  28      24.827  10.583  28.150  1.00  1.07           H  
ATOM    418 2HG2 THR A  28      24.244  10.328  26.491  1.00  1.07           H  
ATOM    419 3HG2 THR A  28      25.268  11.722  26.859  1.00  1.07           H  
ATOM    420  N   LEU A  29      21.469  10.681  25.448  1.00  1.08           N  
ATOM    421  CA  LEU A  29      21.277   9.588  24.497  1.00  1.08           C  
ATOM    422  C   LEU A  29      20.819  10.085  23.142  1.00  1.08           C  
ATOM    423  O   LEU A  29      21.504   9.868  22.147  1.00  1.08           O  
ATOM    424  CB  LEU A  29      20.240   8.580  24.990  1.00  1.08           C  
ATOM    425  CG  LEU A  29      19.971   7.438  24.064  1.00  1.08           C  
ATOM    426  CD1 LEU A  29      21.177   6.614  23.927  1.00  1.08           C  
ATOM    427  CD2 LEU A  29      18.769   6.629  24.540  1.00  1.08           C  
ATOM    428  H   LEU A  29      20.886  10.806  26.279  1.00  1.08           H  
ATOM    429  HA  LEU A  29      22.229   9.080  24.356  1.00  1.08           H  
ATOM    430 1HB  LEU A  29      20.559   8.200  25.938  1.00  1.08           H  
ATOM    431 2HB  LEU A  29      19.312   9.073  25.123  1.00  1.08           H  
ATOM    432  HG  LEU A  29      19.781   7.832  23.106  1.00  1.08           H  
ATOM    433 1HD1 LEU A  29      20.961   5.829  23.215  1.00  1.08           H  
ATOM    434 2HD1 LEU A  29      22.005   7.224  23.564  1.00  1.08           H  
ATOM    435 3HD1 LEU A  29      21.434   6.179  24.887  1.00  1.08           H  
ATOM    436 1HD2 LEU A  29      18.596   5.829  23.842  1.00  1.08           H  
ATOM    437 2HD2 LEU A  29      18.950   6.211  25.506  1.00  1.08           H  
ATOM    438 3HD2 LEU A  29      17.890   7.275  24.587  1.00  1.08           H  
ATOM    439  N   THR A  30      19.702  10.803  23.098  1.00  1.10           N  
ATOM    440  CA  THR A  30      19.147  11.224  21.826  1.00  1.10           C  
ATOM    441  C   THR A  30      20.113  12.143  21.116  1.00  1.10           C  
ATOM    442  O   THR A  30      20.383  11.960  19.930  1.00  1.10           O  
ATOM    443  CB  THR A  30      17.790  11.907  22.019  1.00  1.10           C  
ATOM    444  OG1 THR A  30      16.905  10.991  22.673  1.00  1.10           O  
ATOM    445  CG2 THR A  30      17.183  12.298  20.674  1.00  1.10           C  
ATOM    446  H   THR A  30      19.182  10.991  23.950  1.00  1.10           H  
ATOM    447  HA  THR A  30      19.011  10.354  21.202  1.00  1.10           H  
ATOM    448  HB  THR A  30      17.910  12.790  22.629  1.00  1.10           H  
ATOM    449  HG1 THR A  30      17.223  10.863  23.604  1.00  1.10           H  
ATOM    450 1HG2 THR A  30      16.221  12.769  20.846  1.00  1.10           H  
ATOM    451 2HG2 THR A  30      17.845  12.998  20.159  1.00  1.10           H  
ATOM    452 3HG2 THR A  30      17.048  11.408  20.056  1.00  1.10           H  
ATOM    453  N   ALA A  31      20.688  13.104  21.841  1.00  1.14           N  
ATOM    454  CA  ALA A  31      21.651  13.989  21.202  1.00  1.14           C  
ATOM    455  C   ALA A  31      22.817  13.196  20.595  1.00  1.14           C  
ATOM    456  O   ALA A  31      23.235  13.480  19.472  1.00  1.14           O  
ATOM    457  CB  ALA A  31      22.182  14.986  22.212  1.00  1.14           C  
ATOM    458  H   ALA A  31      20.397  13.258  22.808  1.00  1.14           H  
ATOM    459  HA  ALA A  31      21.142  14.519  20.398  1.00  1.14           H  
ATOM    460 1HB  ALA A  31      22.883  15.658  21.729  1.00  1.14           H  
ATOM    461 2HB  ALA A  31      21.356  15.559  22.635  1.00  1.14           H  
ATOM    462 3HB  ALA A  31      22.690  14.443  23.009  1.00  1.14           H  
ATOM    463  N   THR A  32      23.309  12.166  21.293  1.00  1.20           N  
ATOM    464  CA  THR A  32      24.396  11.354  20.761  1.00  1.20           C  
ATOM    465  C   THR A  32      23.950  10.582  19.527  1.00  1.20           C  
ATOM    466  O   THR A  32      24.655  10.531  18.507  1.00  1.20           O  
ATOM    467  CB  THR A  32      24.912  10.351  21.815  1.00  1.20           C  
ATOM    468  OG1 THR A  32      25.436  11.062  22.942  1.00  1.20           O  
ATOM    469  CG2 THR A  32      25.985   9.443  21.227  1.00  1.20           C  
ATOM    470  H   THR A  32      22.959  11.940  22.226  1.00  1.20           H  
ATOM    471  HA  THR A  32      25.212  12.014  20.476  1.00  1.20           H  
ATOM    472  HB  THR A  32      24.081   9.734  22.154  1.00  1.20           H  
ATOM    473  HG1 THR A  32      24.685  11.474  23.419  1.00  1.20           H  
ATOM    474 1HG2 THR A  32      26.319   8.740  21.989  1.00  1.20           H  
ATOM    475 2HG2 THR A  32      25.569   8.892  20.381  1.00  1.20           H  
ATOM    476 3HG2 THR A  32      26.827  10.044  20.890  1.00  1.20           H  
ATOM    477  N   MET A  33      22.753   9.998  19.603  1.00  1.31           N  
ATOM    478  CA  MET A  33      22.262   9.174  18.520  1.00  1.31           C  
ATOM    479  C   MET A  33      22.128  10.019  17.258  1.00  1.31           C  
ATOM    480  O   MET A  33      22.463   9.554  16.173  1.00  1.31           O  
ATOM    481  CB  MET A  33      20.887   8.584  18.857  1.00  1.31           C  
ATOM    482  CG  MET A  33      20.817   7.493  20.020  1.00  1.31           C  
ATOM    483  SD  MET A  33      19.169   6.621  20.158  1.00  1.31           S  
ATOM    484  CE  MET A  33      17.943   7.830  20.803  1.00  1.31           C  
ATOM    485  H   MET A  33      22.205  10.095  20.457  1.00  1.31           H  
ATOM    486  HA  MET A  33      22.977   8.375  18.326  1.00  1.31           H  
ATOM    487 1HB  MET A  33      20.219   9.397  19.135  1.00  1.31           H  
ATOM    488 2HB  MET A  33      20.495   8.135  17.962  1.00  1.31           H  
ATOM    489 1HG  MET A  33      21.595   6.753  19.892  1.00  1.31           H  
ATOM    490 2HG  MET A  33      21.002   7.964  20.948  1.00  1.31           H  
ATOM    491 1HE  MET A  33      16.975   7.367  20.870  1.00  1.31           H  
ATOM    492 2HE  MET A  33      18.215   8.179  21.767  1.00  1.31           H  
ATOM    493 3HE  MET A  33      17.869   8.672  20.151  1.00  1.31           H  
ATOM    494  N   GLU A  34      21.679  11.275  17.402  1.00  1.44           N  
ATOM    495  CA  GLU A  34      21.525  12.171  16.255  1.00  1.44           C  
ATOM    496  C   GLU A  34      22.840  12.762  15.727  1.00  1.44           C  
ATOM    497  O   GLU A  34      22.973  12.977  14.523  1.00  1.44           O  
ATOM    498  CB  GLU A  34      20.551  13.302  16.568  1.00  1.44           C  
ATOM    499  CG  GLU A  34      19.106  12.851  16.722  1.00  1.44           C  
ATOM    500  CD  GLU A  34      18.162  13.995  16.880  1.00  1.44           C  
ATOM    501  OE1 GLU A  34      18.594  15.080  17.233  1.00  1.44           O  
ATOM    502  OE2 GLU A  34      16.995  13.815  16.618  1.00  1.44           O  
ATOM    503  H   GLU A  34      21.409  11.602  18.330  1.00  1.44           H  
ATOM    504  HA  GLU A  34      21.091  11.588  15.443  1.00  1.44           H  
ATOM    505 1HB  GLU A  34      20.852  13.785  17.503  1.00  1.44           H  
ATOM    506 2HB  GLU A  34      20.593  14.049  15.778  1.00  1.44           H  
ATOM    507 1HG  GLU A  34      18.818  12.273  15.857  1.00  1.44           H  
ATOM    508 2HG  GLU A  34      19.034  12.201  17.597  1.00  1.44           H  
ATOM    509  N   LYS A  35      23.806  13.055  16.611  1.00  1.57           N  
ATOM    510  CA  LYS A  35      25.098  13.598  16.168  1.00  1.57           C  
ATOM    511  C   LYS A  35      25.885  12.593  15.325  1.00  1.57           C  
ATOM    512  O   LYS A  35      26.651  12.974  14.437  1.00  1.57           O  
ATOM    513  CB  LYS A  35      25.944  14.058  17.355  1.00  1.57           C  
ATOM    514  CG  LYS A  35      25.448  15.339  18.037  1.00  1.57           C  
ATOM    515  CD  LYS A  35      26.304  15.693  19.244  1.00  1.57           C  
ATOM    516  CE  LYS A  35      25.803  16.955  19.929  1.00  1.57           C  
ATOM    517  NZ  LYS A  35      26.627  17.304  21.123  1.00  1.57           N  
ATOM    518  H   LYS A  35      23.644  12.914  17.608  1.00  1.57           H  
ATOM    519  HA  LYS A  35      24.900  14.467  15.541  1.00  1.57           H  
ATOM    520 1HB  LYS A  35      25.953  13.266  18.110  1.00  1.57           H  
ATOM    521 2HB  LYS A  35      26.971  14.215  17.032  1.00  1.57           H  
ATOM    522 1HG  LYS A  35      25.504  16.160  17.322  1.00  1.57           H  
ATOM    523 2HG  LYS A  35      24.417  15.230  18.338  1.00  1.57           H  
ATOM    524 1HD  LYS A  35      26.267  14.865  19.957  1.00  1.57           H  
ATOM    525 2HD  LYS A  35      27.336  15.838  18.933  1.00  1.57           H  
ATOM    526 1HE  LYS A  35      25.835  17.782  19.222  1.00  1.57           H  
ATOM    527 2HE  LYS A  35      24.770  16.800  20.245  1.00  1.57           H  
ATOM    528 1HZ  LYS A  35      26.263  18.144  21.550  1.00  1.57           H  
ATOM    529 2HZ  LYS A  35      26.592  16.545  21.789  1.00  1.57           H  
ATOM    530 3HZ  LYS A  35      27.584  17.459  20.839  1.00  1.57           H  
ATOM    531  N   ASP A  36      25.694  11.308  15.611  1.00  1.64           N  
ATOM    532  CA  ASP A  36      26.376  10.229  14.907  1.00  1.64           C  
ATOM    533  C   ASP A  36      25.801  10.021  13.501  1.00  1.64           C  
ATOM    534  O   ASP A  36      24.783  10.601  13.130  1.00  1.64           O  
ATOM    535  CB  ASP A  36      26.273   8.933  15.718  1.00  1.64           C  
ATOM    536  CG  ASP A  36      27.367   7.896  15.400  1.00  1.64           C  
ATOM    537  OD1 ASP A  36      28.141   8.109  14.493  1.00  1.64           O  
ATOM    538  OD2 ASP A  36      27.424   6.893  16.072  1.00  1.64           O  
ATOM    539  H   ASP A  36      25.073  11.066  16.387  1.00  1.64           H  
ATOM    540  HA  ASP A  36      27.428  10.496  14.809  1.00  1.64           H  
ATOM    541 1HB  ASP A  36      26.326   9.179  16.782  1.00  1.64           H  
ATOM    542 2HB  ASP A  36      25.300   8.487  15.555  1.00  1.64           H  
ATOM    543  N   SER A  37      26.454   9.170  12.710  1.00  1.62           N  
ATOM    544  CA  SER A  37      26.047   8.897  11.323  1.00  1.62           C  
ATOM    545  C   SER A  37      24.791   8.022  11.235  1.00  1.62           C  
ATOM    546  O   SER A  37      24.833   6.870  10.802  1.00  1.62           O  
ATOM    547  CB  SER A  37      27.181   8.204  10.595  1.00  1.62           C  
ATOM    548  OG  SER A  37      28.321   9.017  10.556  1.00  1.62           O  
ATOM    549  H   SER A  37      27.279   8.718  13.102  1.00  1.62           H  
ATOM    550  HA  SER A  37      25.837   9.850  10.837  1.00  1.62           H  
ATOM    551 1HB  SER A  37      27.416   7.266  11.101  1.00  1.62           H  
ATOM    552 2HB  SER A  37      26.867   7.961   9.581  1.00  1.62           H  
ATOM    553  HG  SER A  37      28.617   9.095  11.473  1.00  1.62           H  
ATOM    554  N   THR A  38      23.675   8.611  11.641  1.00  1.48           N  
ATOM    555  CA  THR A  38      22.377   7.964  11.755  1.00  1.48           C  
ATOM    556  C   THR A  38      21.327   8.645  10.907  1.00  1.48           C  
ATOM    557  O   THR A  38      20.150   8.614  11.248  1.00  1.48           O  
ATOM    558  CB  THR A  38      21.887   7.998  13.199  1.00  1.48           C  
ATOM    559  OG1 THR A  38      21.793   9.357  13.616  1.00  1.48           O  
ATOM    560  CG2 THR A  38      22.853   7.274  14.075  1.00  1.48           C  
ATOM    561  H   THR A  38      23.776   9.570  11.974  1.00  1.48           H  
ATOM    562  HA  THR A  38      22.468   6.928  11.427  1.00  1.48           H  
ATOM    563  HB  THR A  38      20.914   7.530  13.280  1.00  1.48           H  
ATOM    564  HG1 THR A  38      22.037   9.435  14.555  1.00  1.48           H  
ATOM    565 1HG2 THR A  38      22.503   7.329  15.084  1.00  1.48           H  
ATOM    566 2HG2 THR A  38      22.930   6.233  13.763  1.00  1.48           H  
ATOM    567 3HG2 THR A  38      23.820   7.745  14.004  1.00  1.48           H  
ATOM    568  N   ALA A  39      21.727   9.283   9.808  1.00  1.29           N  
ATOM    569  CA  ALA A  39      20.743   9.985   8.986  1.00  1.29           C  
ATOM    570  C   ALA A  39      19.529   9.096   8.620  1.00  1.29           C  
ATOM    571  O   ALA A  39      18.396   9.578   8.719  1.00  1.29           O  
ATOM    572  CB  ALA A  39      21.377  10.577   7.736  1.00  1.29           C  
ATOM    573  H   ALA A  39      22.707   9.284   9.564  1.00  1.29           H  
ATOM    574  HA  ALA A  39      20.381  10.815   9.564  1.00  1.29           H  
ATOM    575 1HB  ALA A  39      20.621  11.144   7.193  1.00  1.29           H  
ATOM    576 2HB  ALA A  39      22.184  11.247   8.032  1.00  1.29           H  
ATOM    577 3HB  ALA A  39      21.777   9.830   7.082  1.00  1.29           H  
ATOM    578  N   PRO A  40      19.687   7.791   8.255  1.00  1.09           N  
ATOM    579  CA  PRO A  40      18.600   6.874   7.948  1.00  1.09           C  
ATOM    580  C   PRO A  40      17.613   6.691   9.099  1.00  1.09           C  
ATOM    581  O   PRO A  40      16.505   6.198   8.882  1.00  1.09           O  
ATOM    582  CB  PRO A  40      19.324   5.563   7.651  1.00  1.09           C  
ATOM    583  CG  PRO A  40      20.710   5.977   7.216  1.00  1.09           C  
ATOM    584  CD  PRO A  40      21.036   7.147   8.062  1.00  1.09           C  
ATOM    585  HA  PRO A  40      18.075   7.238   7.052  1.00  1.09           H  
ATOM    586 1HB  PRO A  40      19.333   4.933   8.559  1.00  1.09           H  
ATOM    587 2HB  PRO A  40      18.781   5.001   6.879  1.00  1.09           H  
ATOM    588 1HG  PRO A  40      21.416   5.161   7.377  1.00  1.09           H  
ATOM    589 2HG  PRO A  40      20.723   6.205   6.141  1.00  1.09           H  
ATOM    590 1HD  PRO A  40      21.429   6.744   8.998  1.00  1.09           H  
ATOM    591 2HD  PRO A  40      21.747   7.759   7.542  1.00  1.09           H  
ATOM    592  N   HIS A  41      18.029   7.022  10.327  1.00  0.93           N  
ATOM    593  CA  HIS A  41      17.173   6.863  11.481  1.00  0.93           C  
ATOM    594  C   HIS A  41      16.680   8.176  12.076  1.00  0.93           C  
ATOM    595  O   HIS A  41      16.127   8.168  13.176  1.00  0.93           O  
ATOM    596  CB  HIS A  41      17.900   6.097  12.581  1.00  0.93           C  
ATOM    597  CG  HIS A  41      18.249   4.672  12.226  1.00  0.93           C  
ATOM    598  ND1 HIS A  41      19.432   4.313  11.597  1.00  0.93           N  
ATOM    599  CD2 HIS A  41      17.543   3.527  12.383  1.00  0.93           C  
ATOM    600  CE1 HIS A  41      19.433   2.996  11.392  1.00  0.93           C  
ATOM    601  NE2 HIS A  41      18.293   2.508  11.855  1.00  0.93           N  
ATOM    602  H   HIS A  41      18.936   7.447  10.486  1.00  0.93           H  
ATOM    603  HA  HIS A  41      16.292   6.288  11.197  1.00  0.93           H  
ATOM    604 1HB  HIS A  41      18.821   6.620  12.821  1.00  0.93           H  
ATOM    605 2HB  HIS A  41      17.310   6.112  13.438  1.00  0.93           H  
ATOM    606  HD2 HIS A  41      16.551   3.430  12.830  1.00  0.93           H  
ATOM    607  HE1 HIS A  41      20.228   2.416  10.910  1.00  0.93           H  
ATOM    608  HE2 HIS A  41      17.977   1.538  11.824  1.00  0.93           H  
ATOM    609  N   LEU A  42      16.845   9.299  11.373  1.00  0.83           N  
ATOM    610  CA  LEU A  42      16.379  10.572  11.932  1.00  0.83           C  
ATOM    611  C   LEU A  42      14.859  10.747  11.895  1.00  0.83           C  
ATOM    612  O   LEU A  42      14.284  11.394  12.774  1.00  0.83           O  
ATOM    613  CB  LEU A  42      17.058  11.754  11.236  1.00  0.83           C  
ATOM    614  CG  LEU A  42      18.548  11.892  11.516  1.00  0.83           C  
ATOM    615  CD1 LEU A  42      19.127  12.996  10.639  1.00  0.83           C  
ATOM    616  CD2 LEU A  42      18.767  12.209  12.983  1.00  0.83           C  
ATOM    617  H   LEU A  42      17.315   9.283  10.463  1.00  0.83           H  
ATOM    618  HA  LEU A  42      16.692  10.604  12.968  1.00  0.83           H  
ATOM    619 1HB  LEU A  42      16.935  11.634  10.158  1.00  0.83           H  
ATOM    620 2HB  LEU A  42      16.564  12.674  11.543  1.00  0.83           H  
ATOM    621  HG  LEU A  42      19.035  10.956  11.290  1.00  0.83           H  
ATOM    622 1HD1 LEU A  42      20.197  13.088  10.833  1.00  0.83           H  
ATOM    623 2HD1 LEU A  42      18.965  12.748   9.589  1.00  0.83           H  
ATOM    624 3HD1 LEU A  42      18.635  13.938  10.869  1.00  0.83           H  
ATOM    625 1HD2 LEU A  42      19.840  12.291  13.186  1.00  0.83           H  
ATOM    626 2HD2 LEU A  42      18.279  13.151  13.237  1.00  0.83           H  
ATOM    627 3HD2 LEU A  42      18.348  11.421  13.585  1.00  0.83           H  
ATOM    628  N   SER A  43      14.200  10.142  10.916  1.00  0.79           N  
ATOM    629  CA  SER A  43      12.764  10.316  10.750  1.00  0.79           C  
ATOM    630  C   SER A  43      12.181   9.010  10.203  1.00  0.79           C  
ATOM    631  O   SER A  43      12.935   8.203   9.667  1.00  0.79           O  
ATOM    632  CB  SER A  43      12.519  11.466   9.781  1.00  0.79           C  
ATOM    633  OG  SER A  43      12.954  11.128   8.496  1.00  0.79           O  
ATOM    634  H   SER A  43      14.716   9.587  10.247  1.00  0.79           H  
ATOM    635  HA  SER A  43      12.341  10.553  11.720  1.00  0.79           H  
ATOM    636 1HB  SER A  43      11.477  11.738   9.751  1.00  0.79           H  
ATOM    637 2HB  SER A  43      13.066  12.342  10.128  1.00  0.79           H  
ATOM    638  HG  SER A  43      12.379  10.399   8.208  1.00  0.79           H  
ATOM    639  N   PRO A  44      10.863   8.760  10.325  1.00  0.80           N  
ATOM    640  CA  PRO A  44      10.192   7.577   9.818  1.00  0.80           C  
ATOM    641  C   PRO A  44      10.456   7.352   8.343  1.00  0.80           C  
ATOM    642  O   PRO A  44      10.493   8.297   7.552  1.00  0.80           O  
ATOM    643  CB  PRO A  44       8.718   7.906  10.060  1.00  0.80           C  
ATOM    644  CG  PRO A  44       8.730   8.834  11.247  1.00  0.80           C  
ATOM    645  CD  PRO A  44       9.960   9.684  11.064  1.00  0.80           C  
ATOM    646  HA  PRO A  44      10.505   6.700  10.408  1.00  0.80           H  
ATOM    647 1HB  PRO A  44       8.284   8.362   9.157  1.00  0.80           H  
ATOM    648 2HB  PRO A  44       8.152   6.980  10.249  1.00  0.80           H  
ATOM    649 1HG  PRO A  44       7.813   9.434  11.262  1.00  0.80           H  
ATOM    650 2HG  PRO A  44       8.747   8.251  12.180  1.00  0.80           H  
ATOM    651 1HD  PRO A  44       9.708  10.564  10.468  1.00  0.80           H  
ATOM    652 2HD  PRO A  44      10.336   9.935  12.059  1.00  0.80           H  
ATOM    653  N   THR A  45      10.630   6.088   7.987  1.00  0.85           N  
ATOM    654  CA  THR A  45      10.887   5.673   6.616  1.00  0.85           C  
ATOM    655  C   THR A  45       9.751   6.051   5.689  1.00  0.85           C  
ATOM    656  O   THR A  45       8.600   5.744   5.978  1.00  0.85           O  
ATOM    657  CB  THR A  45      11.042   4.145   6.574  1.00  0.85           C  
ATOM    658  OG1 THR A  45      12.121   3.753   7.438  1.00  0.85           O  
ATOM    659  CG2 THR A  45      11.292   3.622   5.183  1.00  0.85           C  
ATOM    660  H   THR A  45      10.588   5.377   8.701  1.00  0.85           H  
ATOM    661  HA  THR A  45      11.802   6.153   6.268  1.00  0.85           H  
ATOM    662  HB  THR A  45      10.122   3.705   6.940  1.00  0.85           H  
ATOM    663  HG1 THR A  45      12.900   4.289   7.243  1.00  0.85           H  
ATOM    664 1HG2 THR A  45      11.378   2.538   5.210  1.00  0.85           H  
ATOM    665 2HG2 THR A  45      10.470   3.899   4.524  1.00  0.85           H  
ATOM    666 3HG2 THR A  45      12.212   4.041   4.825  1.00  0.85           H  
ATOM    667  N   ASP A  46      10.076   6.691   4.569  1.00  0.91           N  
ATOM    668  CA  ASP A  46       9.083   7.034   3.558  1.00  0.91           C  
ATOM    669  C   ASP A  46       8.972   5.933   2.522  1.00  0.91           C  
ATOM    670  O   ASP A  46       9.711   5.909   1.534  1.00  0.91           O  
ATOM    671  CB  ASP A  46       9.401   8.372   2.910  1.00  0.91           C  
ATOM    672  CG  ASP A  46       8.403   8.805   1.798  1.00  0.91           C  
ATOM    673  OD1 ASP A  46       7.672   7.989   1.244  1.00  0.91           O  
ATOM    674  OD2 ASP A  46       8.434   9.955   1.452  1.00  0.91           O  
ATOM    675  H   ASP A  46      11.042   6.934   4.414  1.00  0.91           H  
ATOM    676  HA  ASP A  46       8.121   7.139   4.051  1.00  0.91           H  
ATOM    677 1HB  ASP A  46       9.412   9.146   3.681  1.00  0.91           H  
ATOM    678 2HB  ASP A  46      10.403   8.330   2.482  1.00  0.91           H  
ATOM    679  N   ALA A  47       7.991   5.059   2.697  1.00  0.98           N  
ATOM    680  CA  ALA A  47       7.835   3.894   1.833  1.00  0.98           C  
ATOM    681  C   ALA A  47       7.660   4.257   0.355  1.00  0.98           C  
ATOM    682  O   ALA A  47       7.973   3.447  -0.525  1.00  0.98           O  
ATOM    683  CB  ALA A  47       6.636   3.074   2.264  1.00  0.98           C  
ATOM    684  H   ALA A  47       7.368   5.188   3.495  1.00  0.98           H  
ATOM    685  HA  ALA A  47       8.735   3.292   1.935  1.00  0.98           H  
ATOM    686 1HB  ALA A  47       6.557   2.183   1.637  1.00  0.98           H  
ATOM    687 2HB  ALA A  47       6.746   2.776   3.307  1.00  0.98           H  
ATOM    688 3HB  ALA A  47       5.753   3.673   2.141  1.00  0.98           H  
ATOM    689  N   GLU A  48       7.107   5.438   0.051  1.00  1.04           N  
ATOM    690  CA  GLU A  48       6.874   5.749  -1.352  1.00  1.04           C  
ATOM    691  C   GLU A  48       8.125   6.323  -2.001  1.00  1.04           C  
ATOM    692  O   GLU A  48       8.579   5.825  -3.034  1.00  1.04           O  
ATOM    693  CB  GLU A  48       5.711   6.726  -1.526  1.00  1.04           C  
ATOM    694  CG  GLU A  48       4.320   6.190  -1.152  1.00  1.04           C  
ATOM    695  CD  GLU A  48       3.225   7.208  -1.454  1.00  1.04           C  
ATOM    696  OE1 GLU A  48       3.549   8.291  -1.873  1.00  1.04           O  
ATOM    697  OE2 GLU A  48       2.071   6.898  -1.269  1.00  1.04           O  
ATOM    698  H   GLU A  48       6.950   6.153   0.769  1.00  1.04           H  
ATOM    699  HA  GLU A  48       6.619   4.827  -1.872  1.00  1.04           H  
ATOM    700 1HB  GLU A  48       5.897   7.608  -0.908  1.00  1.04           H  
ATOM    701 2HB  GLU A  48       5.674   7.060  -2.562  1.00  1.04           H  
ATOM    702 1HG  GLU A  48       4.124   5.276  -1.713  1.00  1.04           H  
ATOM    703 2HG  GLU A  48       4.307   5.943  -0.089  1.00  1.04           H  
ATOM    704  N   THR A  49       8.735   7.315  -1.358  1.00  1.08           N  
ATOM    705  CA  THR A  49       9.927   7.959  -1.918  1.00  1.08           C  
ATOM    706  C   THR A  49      11.063   6.976  -2.092  1.00  1.08           C  
ATOM    707  O   THR A  49      11.812   7.033  -3.067  1.00  1.08           O  
ATOM    708  CB  THR A  49      10.437   9.141  -1.079  1.00  1.08           C  
ATOM    709  OG1 THR A  49       9.453  10.190  -1.047  1.00  1.08           O  
ATOM    710  CG2 THR A  49      11.732   9.668  -1.660  1.00  1.08           C  
ATOM    711  H   THR A  49       8.332   7.647  -0.472  1.00  1.08           H  
ATOM    712  HA  THR A  49       9.670   8.344  -2.903  1.00  1.08           H  
ATOM    713  HB  THR A  49      10.627   8.806  -0.062  1.00  1.08           H  
ATOM    714  HG1 THR A  49       8.895  10.084  -0.238  1.00  1.08           H  
ATOM    715 1HG2 THR A  49      12.091  10.497  -1.052  1.00  1.08           H  
ATOM    716 2HG2 THR A  49      12.476   8.870  -1.664  1.00  1.08           H  
ATOM    717 3HG2 THR A  49      11.560  10.011  -2.678  1.00  1.08           H  
ATOM    718  N   LEU A  50      11.204   6.084  -1.128  1.00  1.09           N  
ATOM    719  CA  LEU A  50      12.282   5.123  -1.122  1.00  1.09           C  
ATOM    720  C   LEU A  50      11.984   3.865  -1.936  1.00  1.09           C  
ATOM    721  O   LEU A  50      12.813   2.957  -1.977  1.00  1.09           O  
ATOM    722  CB  LEU A  50      12.573   4.751   0.322  1.00  1.09           C  
ATOM    723  CG  LEU A  50      13.051   5.918   1.172  1.00  1.09           C  
ATOM    724  CD1 LEU A  50      13.165   5.470   2.589  1.00  1.09           C  
ATOM    725  CD2 LEU A  50      14.370   6.421   0.629  1.00  1.09           C  
ATOM    726  H   LEU A  50      10.551   6.086  -0.339  1.00  1.09           H  
ATOM    727  HA  LEU A  50      13.163   5.602  -1.547  1.00  1.09           H  
ATOM    728 1HB  LEU A  50      11.659   4.356   0.770  1.00  1.09           H  
ATOM    729 2HB  LEU A  50      13.338   3.979   0.342  1.00  1.09           H  
ATOM    730  HG  LEU A  50      12.312   6.724   1.135  1.00  1.09           H  
ATOM    731 1HD1 LEU A  50      13.489   6.298   3.215  1.00  1.09           H  
ATOM    732 2HD1 LEU A  50      12.184   5.136   2.896  1.00  1.09           H  
ATOM    733 3HD1 LEU A  50      13.881   4.652   2.663  1.00  1.09           H  
ATOM    734 1HD2 LEU A  50      14.715   7.262   1.230  1.00  1.09           H  
ATOM    735 2HD2 LEU A  50      15.108   5.620   0.666  1.00  1.09           H  
ATOM    736 3HD2 LEU A  50      14.235   6.744  -0.405  1.00  1.09           H  
ATOM    737  N   ASN A  51      10.808   3.796  -2.580  1.00  1.07           N  
ATOM    738  CA  ASN A  51      10.415   2.620  -3.350  1.00  1.07           C  
ATOM    739  C   ASN A  51      10.452   1.338  -2.523  1.00  1.07           C  
ATOM    740  O   ASN A  51      11.015   0.328  -2.957  1.00  1.07           O  
ATOM    741  CB  ASN A  51      11.276   2.474  -4.594  1.00  1.07           C  
ATOM    742  CG  ASN A  51      11.113   3.630  -5.551  1.00  1.07           C  
ATOM    743  OD1 ASN A  51       9.991   4.044  -5.868  1.00  1.07           O  
ATOM    744  ND2 ASN A  51      12.219   4.158  -6.018  1.00  1.07           N  
ATOM    745  H   ASN A  51      10.158   4.581  -2.561  1.00  1.07           H  
ATOM    746  HA  ASN A  51       9.380   2.764  -3.667  1.00  1.07           H  
ATOM    747 1HB  ASN A  51      12.325   2.384  -4.326  1.00  1.07           H  
ATOM    748 2HB  ASN A  51      10.998   1.556  -5.111  1.00  1.07           H  
ATOM    749 1HD2 ASN A  51      12.174   4.929  -6.654  1.00  1.07           H  
ATOM    750 2HD2 ASN A  51      13.106   3.793  -5.735  1.00  1.07           H  
ATOM    751  N   LEU A  52       9.846   1.376  -1.332  1.00  1.03           N  
ATOM    752  CA  LEU A  52       9.821   0.232  -0.440  1.00  1.03           C  
ATOM    753  C   LEU A  52       8.370  -0.127  -0.079  1.00  1.03           C  
ATOM    754  O   LEU A  52       7.990  -0.030   1.089  1.00  1.03           O  
ATOM    755  CB  LEU A  52      10.566   0.577   0.851  1.00  1.03           C  
ATOM    756  CG  LEU A  52      12.012   0.971   0.723  1.00  1.03           C  
ATOM    757  CD1 LEU A  52      12.496   1.468   2.077  1.00  1.03           C  
ATOM    758  CD2 LEU A  52      12.813  -0.190   0.208  1.00  1.03           C  
ATOM    759  H   LEU A  52       9.360   2.225  -1.042  1.00  1.03           H  
ATOM    760  HA  LEU A  52      10.319  -0.607  -0.914  1.00  1.03           H  
ATOM    761 1HB  LEU A  52      10.048   1.397   1.335  1.00  1.03           H  
ATOM    762 2HB  LEU A  52      10.524  -0.289   1.515  1.00  1.03           H  
ATOM    763  HG  LEU A  52      12.101   1.783   0.036  1.00  1.03           H  
ATOM    764 1HD1 LEU A  52      13.537   1.781   2.000  1.00  1.03           H  
ATOM    765 2HD1 LEU A  52      11.885   2.316   2.391  1.00  1.03           H  
ATOM    766 3HD1 LEU A  52      12.409   0.669   2.813  1.00  1.03           H  
ATOM    767 1HD2 LEU A  52      13.857   0.104   0.111  1.00  1.03           H  
ATOM    768 2HD2 LEU A  52      12.730  -1.022   0.891  1.00  1.03           H  
ATOM    769 3HD2 LEU A  52      12.427  -0.485  -0.770  1.00  1.03           H  
ATOM    770  N   PRO A  53       7.552  -0.615  -1.035  1.00  0.98           N  
ATOM    771  CA  PRO A  53       6.121  -0.848  -0.905  1.00  0.98           C  
ATOM    772  C   PRO A  53       5.761  -1.914   0.121  1.00  0.98           C  
ATOM    773  O   PRO A  53       4.635  -1.954   0.601  1.00  0.98           O  
ATOM    774  CB  PRO A  53       5.728  -1.302  -2.316  1.00  0.98           C  
ATOM    775  CG  PRO A  53       6.988  -1.863  -2.912  1.00  0.98           C  
ATOM    776  CD  PRO A  53       8.088  -1.014  -2.356  1.00  0.98           C  
ATOM    777  HA  PRO A  53       5.626   0.104  -0.655  1.00  0.98           H  
ATOM    778 1HB  PRO A  53       4.926  -2.053  -2.251  1.00  0.98           H  
ATOM    779 2HB  PRO A  53       5.327  -0.451  -2.884  1.00  0.98           H  
ATOM    780 1HG  PRO A  53       7.088  -2.921  -2.643  1.00  0.98           H  
ATOM    781 2HG  PRO A  53       6.938  -1.822  -4.010  1.00  0.98           H  
ATOM    782 1HD  PRO A  53       8.996  -1.620  -2.279  1.00  0.98           H  
ATOM    783 2HD  PRO A  53       8.214  -0.145  -3.003  1.00  0.98           H  
ATOM    784  N   HIS A  54       6.725  -2.757   0.481  1.00  0.93           N  
ATOM    785  CA  HIS A  54       6.487  -3.836   1.431  1.00  0.93           C  
ATOM    786  C   HIS A  54       6.832  -3.421   2.860  1.00  0.93           C  
ATOM    787  O   HIS A  54       6.644  -4.196   3.803  1.00  0.93           O  
ATOM    788  CB  HIS A  54       7.338  -5.048   1.038  1.00  0.93           C  
ATOM    789  CG  HIS A  54       6.956  -5.642  -0.284  1.00  0.93           C  
ATOM    790  ND1 HIS A  54       5.797  -6.372  -0.472  1.00  0.93           N  
ATOM    791  CD2 HIS A  54       7.572  -5.598  -1.488  1.00  0.93           C  
ATOM    792  CE1 HIS A  54       5.722  -6.755  -1.731  1.00  0.93           C  
ATOM    793  NE2 HIS A  54       6.786  -6.295  -2.373  1.00  0.93           N  
ATOM    794  H   HIS A  54       7.640  -2.672   0.070  1.00  0.93           H  
ATOM    795  HA  HIS A  54       5.434  -4.126   1.407  1.00  0.93           H  
ATOM    796 1HB  HIS A  54       8.389  -4.761   1.004  1.00  0.93           H  
ATOM    797 2HB  HIS A  54       7.231  -5.822   1.802  1.00  0.93           H  
ATOM    798  HD1 HIS A  54       5.100  -6.607   0.246  1.00  0.93           H  
ATOM    799  HD2 HIS A  54       8.500  -5.137  -1.828  1.00  0.93           H  
ATOM    800  HE1 HIS A  54       4.873  -7.345  -2.076  1.00  0.93           H  
ATOM    801  N   TYR A  55       7.285  -2.182   3.042  1.00  0.89           N  
ATOM    802  CA  TYR A  55       7.686  -1.725   4.362  1.00  0.89           C  
ATOM    803  C   TYR A  55       6.592  -1.951   5.389  1.00  0.89           C  
ATOM    804  O   TYR A  55       6.867  -2.476   6.461  1.00  0.89           O  
ATOM    805  CB  TYR A  55       8.081  -0.252   4.343  1.00  0.89           C  
ATOM    806  CG  TYR A  55       8.520   0.289   5.684  1.00  0.89           C  
ATOM    807  CD1 TYR A  55       9.816   0.064   6.110  1.00  0.89           C  
ATOM    808  CD2 TYR A  55       7.640   1.000   6.486  1.00  0.89           C  
ATOM    809  CE1 TYR A  55      10.240   0.542   7.325  1.00  0.89           C  
ATOM    810  CE2 TYR A  55       8.064   1.482   7.713  1.00  0.89           C  
ATOM    811  CZ  TYR A  55       9.364   1.253   8.131  1.00  0.89           C  
ATOM    812  OH  TYR A  55       9.804   1.728   9.344  1.00  0.89           O  
ATOM    813  H   TYR A  55       7.394  -1.544   2.252  1.00  0.89           H  
ATOM    814  HA  TYR A  55       8.553  -2.306   4.673  1.00  0.89           H  
ATOM    815 1HB  TYR A  55       8.900  -0.107   3.634  1.00  0.89           H  
ATOM    816 2HB  TYR A  55       7.240   0.343   3.990  1.00  0.89           H  
ATOM    817  HD1 TYR A  55      10.503  -0.488   5.477  1.00  0.89           H  
ATOM    818  HD2 TYR A  55       6.619   1.178   6.149  1.00  0.89           H  
ATOM    819  HE1 TYR A  55      11.265   0.363   7.651  1.00  0.89           H  
ATOM    820  HE2 TYR A  55       7.377   2.041   8.343  1.00  0.89           H  
ATOM    821  HH  TYR A  55      10.767   1.697   9.366  1.00  0.89           H  
ATOM    822  N   SER A  56       5.350  -1.573   5.058  1.00  0.85           N  
ATOM    823  CA  SER A  56       4.213  -1.673   5.982  1.00  0.85           C  
ATOM    824  C   SER A  56       3.724  -3.114   6.237  1.00  0.85           C  
ATOM    825  O   SER A  56       2.870  -3.338   7.109  1.00  0.85           O  
ATOM    826  CB  SER A  56       3.056  -0.845   5.461  1.00  0.85           C  
ATOM    827  OG  SER A  56       2.503  -1.416   4.314  1.00  0.85           O  
ATOM    828  H   SER A  56       5.197  -1.178   4.139  1.00  0.85           H  
ATOM    829  HA  SER A  56       4.528  -1.257   6.942  1.00  0.85           H  
ATOM    830 1HB  SER A  56       2.293  -0.748   6.232  1.00  0.85           H  
ATOM    831 2HB  SER A  56       3.411   0.152   5.229  1.00  0.85           H  
ATOM    832  HG  SER A  56       1.911  -0.755   3.941  1.00  0.85           H  
ATOM    833  N   GLU A  57       4.211  -4.077   5.447  1.00  0.82           N  
ATOM    834  CA  GLU A  57       3.855  -5.478   5.625  1.00  0.82           C  
ATOM    835  C   GLU A  57       4.825  -6.091   6.626  1.00  0.82           C  
ATOM    836  O   GLU A  57       4.480  -7.010   7.373  1.00  0.82           O  
ATOM    837  CB  GLU A  57       3.915  -6.237   4.297  1.00  0.82           C  
ATOM    838  CG  GLU A  57       2.893  -5.803   3.250  1.00  0.82           C  
ATOM    839  CD  GLU A  57       3.093  -6.496   1.918  1.00  0.82           C  
ATOM    840  OE1 GLU A  57       4.153  -7.044   1.716  1.00  0.82           O  
ATOM    841  OE2 GLU A  57       2.187  -6.511   1.124  1.00  0.82           O  
ATOM    842  H   GLU A  57       4.907  -3.848   4.744  1.00  0.82           H  
ATOM    843  HA  GLU A  57       2.846  -5.544   6.021  1.00  0.82           H  
ATOM    844 1HB  GLU A  57       4.906  -6.118   3.858  1.00  0.82           H  
ATOM    845 2HB  GLU A  57       3.771  -7.300   4.483  1.00  0.82           H  
ATOM    846 1HG  GLU A  57       1.890  -6.016   3.618  1.00  0.82           H  
ATOM    847 2HG  GLU A  57       2.978  -4.722   3.107  1.00  0.82           H  
ATOM    848  N   ILE A  58       6.038  -5.547   6.626  1.00  0.80           N  
ATOM    849  CA  ILE A  58       7.144  -5.998   7.453  1.00  0.80           C  
ATOM    850  C   ILE A  58       7.175  -5.286   8.822  1.00  0.80           C  
ATOM    851  O   ILE A  58       7.257  -5.935   9.878  1.00  0.80           O  
ATOM    852  CB  ILE A  58       8.446  -5.738   6.675  1.00  0.80           C  
ATOM    853  CG1 ILE A  58       8.443  -6.558   5.386  1.00  0.80           C  
ATOM    854  CG2 ILE A  58       9.674  -6.089   7.501  1.00  0.80           C  
ATOM    855  CD1 ILE A  58       9.528  -6.158   4.419  1.00  0.80           C  
ATOM    856  H   ILE A  58       6.219  -4.804   5.949  1.00  0.80           H  
ATOM    857  HA  ILE A  58       7.036  -7.068   7.617  1.00  0.80           H  
ATOM    858  HB  ILE A  58       8.485  -4.682   6.396  1.00  0.80           H  
ATOM    859 1HG1 ILE A  58       8.572  -7.608   5.637  1.00  0.80           H  
ATOM    860 2HG1 ILE A  58       7.480  -6.434   4.886  1.00  0.80           H  
ATOM    861 1HG2 ILE A  58      10.562  -5.884   6.921  1.00  0.80           H  
ATOM    862 2HG2 ILE A  58       9.690  -5.502   8.398  1.00  0.80           H  
ATOM    863 3HG2 ILE A  58       9.645  -7.142   7.757  1.00  0.80           H  
ATOM    864 1HD1 ILE A  58       9.465  -6.778   3.526  1.00  0.80           H  
ATOM    865 2HD1 ILE A  58       9.391  -5.112   4.138  1.00  0.80           H  
ATOM    866 3HD1 ILE A  58      10.506  -6.287   4.884  1.00  0.80           H  
ATOM    867  N   ILE A  59       7.109  -3.952   8.801  1.00  0.78           N  
ATOM    868  CA  ILE A  59       7.177  -3.134  10.006  1.00  0.78           C  
ATOM    869  C   ILE A  59       5.806  -2.605  10.418  1.00  0.78           C  
ATOM    870  O   ILE A  59       5.147  -1.899   9.656  1.00  0.78           O  
ATOM    871  CB  ILE A  59       8.123  -1.941   9.788  1.00  0.78           C  
ATOM    872  CG1 ILE A  59       9.498  -2.457   9.318  1.00  0.78           C  
ATOM    873  CG2 ILE A  59       8.232  -1.106  11.066  1.00  0.78           C  
ATOM    874  CD1 ILE A  59      10.132  -3.431  10.266  1.00  0.78           C  
ATOM    875  H   ILE A  59       7.017  -3.478   7.911  1.00  0.78           H  
ATOM    876  HA  ILE A  59       7.567  -3.744  10.818  1.00  0.78           H  
ATOM    877  HB  ILE A  59       7.727  -1.317   8.985  1.00  0.78           H  
ATOM    878 1HG1 ILE A  59       9.386  -2.926   8.340  1.00  0.78           H  
ATOM    879 2HG1 ILE A  59      10.171  -1.613   9.219  1.00  0.78           H  
ATOM    880 1HG2 ILE A  59       8.893  -0.262  10.895  1.00  0.78           H  
ATOM    881 2HG2 ILE A  59       7.249  -0.742  11.343  1.00  0.78           H  
ATOM    882 3HG2 ILE A  59       8.625  -1.721  11.865  1.00  0.78           H  
ATOM    883 1HD1 ILE A  59      11.105  -3.745   9.885  1.00  0.78           H  
ATOM    884 2HD1 ILE A  59      10.252  -2.965  11.215  1.00  0.78           H  
ATOM    885 3HD1 ILE A  59       9.493  -4.292  10.381  1.00  0.78           H  
ATOM    886  N   LYS A  60       5.390  -2.919  11.645  1.00  0.77           N  
ATOM    887  CA  LYS A  60       4.075  -2.489  12.125  1.00  0.77           C  
ATOM    888  C   LYS A  60       4.169  -1.303  13.074  1.00  0.77           C  
ATOM    889  O   LYS A  60       3.210  -0.551  13.240  1.00  0.77           O  
ATOM    890  CB  LYS A  60       3.342  -3.647  12.789  1.00  0.77           C  
ATOM    891  CG  LYS A  60       3.124  -4.838  11.849  1.00  0.77           C  
ATOM    892  CD  LYS A  60       2.296  -4.433  10.624  1.00  0.77           C  
ATOM    893  CE  LYS A  60       2.009  -5.622   9.720  1.00  0.77           C  
ATOM    894  NZ  LYS A  60       1.268  -5.214   8.498  1.00  0.77           N  
ATOM    895  H   LYS A  60       5.977  -3.498  12.227  1.00  0.77           H  
ATOM    896  HA  LYS A  60       3.483  -2.171  11.266  1.00  0.77           H  
ATOM    897 1HB  LYS A  60       3.908  -3.990  13.655  1.00  0.77           H  
ATOM    898 2HB  LYS A  60       2.370  -3.307  13.145  1.00  0.77           H  
ATOM    899 1HG  LYS A  60       4.089  -5.217  11.506  1.00  0.77           H  
ATOM    900 2HG  LYS A  60       2.607  -5.635  12.381  1.00  0.77           H  
ATOM    901 1HD  LYS A  60       1.353  -3.993  10.945  1.00  0.77           H  
ATOM    902 2HD  LYS A  60       2.845  -3.687  10.039  1.00  0.77           H  
ATOM    903 1HE  LYS A  60       2.952  -6.081   9.421  1.00  0.77           H  
ATOM    904 2HE  LYS A  60       1.415  -6.353  10.266  1.00  0.77           H  
ATOM    905 1HZ  LYS A  60       1.103  -6.021   7.921  1.00  0.77           H  
ATOM    906 2HZ  LYS A  60       0.392  -4.790   8.748  1.00  0.77           H  
ATOM    907 3HZ  LYS A  60       1.848  -4.529   7.971  1.00  0.77           H  
ATOM    908  N   ASN A  61       5.334  -1.142  13.692  1.00  0.77           N  
ATOM    909  CA  ASN A  61       5.578  -0.079  14.662  1.00  0.77           C  
ATOM    910  C   ASN A  61       6.900   0.636  14.375  1.00  0.77           C  
ATOM    911  O   ASN A  61       7.901   0.332  15.026  1.00  0.77           O  
ATOM    912  CB  ASN A  61       5.592  -0.620  16.082  1.00  0.77           C  
ATOM    913  CG  ASN A  61       4.273  -1.225  16.510  1.00  0.77           C  
ATOM    914  OD1 ASN A  61       3.326  -0.506  16.846  1.00  0.77           O  
ATOM    915  ND2 ASN A  61       4.198  -2.534  16.510  1.00  0.77           N  
ATOM    916  H   ASN A  61       6.079  -1.789  13.487  1.00  0.77           H  
ATOM    917  HA  ASN A  61       4.776   0.655  14.591  1.00  0.77           H  
ATOM    918 1HB  ASN A  61       6.373  -1.378  16.170  1.00  0.77           H  
ATOM    919 2HB  ASN A  61       5.846   0.187  16.770  1.00  0.77           H  
ATOM    920 1HD2 ASN A  61       3.349  -2.985  16.790  1.00  0.77           H  
ATOM    921 2HD2 ASN A  61       4.989  -3.081  16.238  1.00  0.77           H  
ATOM    922  N   PRO A  62       6.956   1.524  13.363  1.00  0.76           N  
ATOM    923  CA  PRO A  62       8.124   2.277  12.958  1.00  0.76           C  
ATOM    924  C   PRO A  62       8.588   3.141  14.112  1.00  0.76           C  
ATOM    925  O   PRO A  62       7.789   3.546  14.953  1.00  0.76           O  
ATOM    926  CB  PRO A  62       7.607   3.154  11.812  1.00  0.76           C  
ATOM    927  CG  PRO A  62       6.384   2.443  11.304  1.00  0.76           C  
ATOM    928  CD  PRO A  62       5.762   1.825  12.531  1.00  0.76           C  
ATOM    929  HA  PRO A  62       8.915   1.597  12.619  1.00  0.76           H  
ATOM    930 1HB  PRO A  62       7.389   4.165  12.186  1.00  0.76           H  
ATOM    931 2HB  PRO A  62       8.387   3.258  11.043  1.00  0.76           H  
ATOM    932 1HG  PRO A  62       5.709   3.150  10.794  1.00  0.76           H  
ATOM    933 2HG  PRO A  62       6.668   1.684  10.561  1.00  0.76           H  
ATOM    934 1HD  PRO A  62       5.096   2.538  13.043  1.00  0.76           H  
ATOM    935 2HD  PRO A  62       5.243   0.952  12.193  1.00  0.76           H  
ATOM    936  N   ALA A  63       9.869   3.443  14.145  1.00  0.76           N  
ATOM    937  CA  ALA A  63      10.405   4.346  15.148  1.00  0.76           C  
ATOM    938  C   ALA A  63      11.601   5.046  14.537  1.00  0.76           C  
ATOM    939  O   ALA A  63      12.226   4.536  13.606  1.00  0.76           O  
ATOM    940  CB  ALA A  63      10.777   3.611  16.438  1.00  0.76           C  
ATOM    941  H   ALA A  63      10.489   3.064  13.447  1.00  0.76           H  
ATOM    942  HA  ALA A  63       9.653   5.102  15.379  1.00  0.76           H  
ATOM    943 1HB  ALA A  63      11.176   4.321  17.165  1.00  0.76           H  
ATOM    944 2HB  ALA A  63       9.888   3.128  16.851  1.00  0.76           H  
ATOM    945 3HB  ALA A  63      11.527   2.855  16.224  1.00  0.76           H  
ATOM    946  N   ALA A  64      11.899   6.223  15.045  1.00  0.77           N  
ATOM    947  CA  ALA A  64      13.032   7.010  14.580  1.00  0.77           C  
ATOM    948  C   ALA A  64      13.451   7.971  15.669  1.00  0.77           C  
ATOM    949  O   ALA A  64      12.678   8.245  16.593  1.00  0.77           O  
ATOM    950  CB  ALA A  64      12.693   7.743  13.304  1.00  0.77           C  
ATOM    951  H   ALA A  64      11.329   6.580  15.795  1.00  0.77           H  
ATOM    952  HA  ALA A  64      13.865   6.341  14.379  1.00  0.77           H  
ATOM    953 1HB  ALA A  64      13.558   8.304  12.982  1.00  0.77           H  
ATOM    954 2HB  ALA A  64      12.418   7.026  12.530  1.00  0.77           H  
ATOM    955 3HB  ALA A  64      11.867   8.421  13.478  1.00  0.77           H  
ATOM    956  N   LEU A  65      14.637   8.534  15.538  1.00  0.77           N  
ATOM    957  CA  LEU A  65      15.168   9.423  16.552  1.00  0.77           C  
ATOM    958  C   LEU A  65      14.271  10.640  16.746  1.00  0.77           C  
ATOM    959  O   LEU A  65      14.036  11.051  17.882  1.00  0.77           O  
ATOM    960  CB  LEU A  65      16.564   9.838  16.124  1.00  0.77           C  
ATOM    961  CG  LEU A  65      17.542   8.675  16.086  1.00  0.77           C  
ATOM    962  CD1 LEU A  65      18.887   9.067  15.495  1.00  0.77           C  
ATOM    963  CD2 LEU A  65      17.698   8.196  17.421  1.00  0.77           C  
ATOM    964  H   LEU A  65      15.210   8.318  14.726  1.00  0.77           H  
ATOM    965  HA  LEU A  65      15.228   8.879  17.493  1.00  0.77           H  
ATOM    966 1HB  LEU A  65      16.510  10.274  15.145  1.00  0.77           H  
ATOM    967 2HB  LEU A  65      16.943  10.590  16.819  1.00  0.77           H  
ATOM    968  HG  LEU A  65      17.132   7.904  15.465  1.00  0.77           H  
ATOM    969 1HD1 LEU A  65      19.548   8.201  15.489  1.00  0.77           H  
ATOM    970 2HD1 LEU A  65      18.751   9.412  14.477  1.00  0.77           H  
ATOM    971 3HD1 LEU A  65      19.332   9.853  16.092  1.00  0.77           H  
ATOM    972 1HD2 LEU A  65      18.370   7.346  17.416  1.00  0.77           H  
ATOM    973 2HD2 LEU A  65      18.111   9.003  18.005  1.00  0.77           H  
ATOM    974 3HD2 LEU A  65      16.734   7.896  17.826  1.00  0.77           H  
ATOM    975  N   GLY A  66      13.711  11.178  15.652  1.00  0.78           N  
ATOM    976  CA  GLY A  66      12.776  12.296  15.721  1.00  0.78           C  
ATOM    977  C   GLY A  66      11.514  11.967  16.530  1.00  0.78           C  
ATOM    978  O   GLY A  66      10.926  12.846  17.160  1.00  0.78           O  
ATOM    979  H   GLY A  66      13.964  10.849  14.725  1.00  0.78           H  
ATOM    980 1HA  GLY A  66      13.281  13.155  16.163  1.00  0.78           H  
ATOM    981 2HA  GLY A  66      12.497  12.581  14.706  1.00  0.78           H  
ATOM    982  N   ILE A  67      11.087  10.698  16.525  1.00  0.80           N  
ATOM    983  CA  ILE A  67       9.887  10.300  17.251  1.00  0.80           C  
ATOM    984  C   ILE A  67      10.231  10.278  18.710  1.00  0.80           C  
ATOM    985  O   ILE A  67       9.497  10.807  19.542  1.00  0.80           O  
ATOM    986  CB  ILE A  67       9.395   8.895  16.839  1.00  0.80           C  
ATOM    987  CG1 ILE A  67       8.989   8.865  15.353  1.00  0.80           C  
ATOM    988  CG2 ILE A  67       8.286   8.426  17.751  1.00  0.80           C  
ATOM    989  CD1 ILE A  67       7.865   9.828  15.011  1.00  0.80           C  
ATOM    990  H   ILE A  67      11.630   9.982  16.060  1.00  0.80           H  
ATOM    991  HA  ILE A  67       9.098  11.031  17.081  1.00  0.80           H  
ATOM    992  HB  ILE A  67      10.221   8.205  16.952  1.00  0.80           H  
ATOM    993 1HG1 ILE A  67       9.859   9.121  14.750  1.00  0.80           H  
ATOM    994 2HG1 ILE A  67       8.671   7.854  15.090  1.00  0.80           H  
ATOM    995 1HG2 ILE A  67       8.005   7.418  17.484  1.00  0.80           H  
ATOM    996 2HG2 ILE A  67       8.651   8.434  18.773  1.00  0.80           H  
ATOM    997 3HG2 ILE A  67       7.426   9.076  17.665  1.00  0.80           H  
ATOM    998 1HD1 ILE A  67       7.633   9.760  13.954  1.00  0.80           H  
ATOM    999 2HD1 ILE A  67       6.972   9.574  15.594  1.00  0.80           H  
ATOM   1000 3HD1 ILE A  67       8.172  10.846  15.249  1.00  0.80           H  
ATOM   1001  N   ILE A  68      11.392   9.707  19.009  1.00  0.82           N  
ATOM   1002  CA  ILE A  68      11.845   9.605  20.376  1.00  0.82           C  
ATOM   1003  C   ILE A  68      12.026  10.993  20.959  1.00  0.82           C  
ATOM   1004  O   ILE A  68      11.544  11.271  22.054  1.00  0.82           O  
ATOM   1005  CB  ILE A  68      13.152   8.808  20.443  1.00  0.82           C  
ATOM   1006  CG1 ILE A  68      12.858   7.378  20.062  1.00  0.82           C  
ATOM   1007  CG2 ILE A  68      13.766   8.894  21.835  1.00  0.82           C  
ATOM   1008  CD1 ILE A  68      14.067   6.586  19.815  1.00  0.82           C  
ATOM   1009  H   ILE A  68      11.954   9.309  18.254  1.00  0.82           H  
ATOM   1010  HA  ILE A  68      11.087   9.077  20.956  1.00  0.82           H  
ATOM   1011  HB  ILE A  68      13.857   9.204  19.713  1.00  0.82           H  
ATOM   1012 1HG1 ILE A  68      12.296   6.921  20.863  1.00  0.82           H  
ATOM   1013 2HG1 ILE A  68      12.247   7.368  19.156  1.00  0.82           H  
ATOM   1014 1HG2 ILE A  68      14.693   8.322  21.863  1.00  0.82           H  
ATOM   1015 2HG2 ILE A  68      13.978   9.935  22.066  1.00  0.82           H  
ATOM   1016 3HG2 ILE A  68      13.066   8.492  22.566  1.00  0.82           H  
ATOM   1017 1HD1 ILE A  68      13.789   5.565  19.551  1.00  0.82           H  
ATOM   1018 2HD1 ILE A  68      14.628   7.036  19.004  1.00  0.82           H  
ATOM   1019 3HD1 ILE A  68      14.655   6.587  20.711  1.00  0.82           H  
ATOM   1020  N   LYS A  69      12.675  11.890  20.218  1.00  0.84           N  
ATOM   1021  CA  LYS A  69      12.855  13.243  20.711  1.00  0.84           C  
ATOM   1022  C   LYS A  69      11.519  13.893  21.026  1.00  0.84           C  
ATOM   1023  O   LYS A  69      11.343  14.466  22.101  1.00  0.84           O  
ATOM   1024  CB  LYS A  69      13.588  14.107  19.706  1.00  0.84           C  
ATOM   1025  CG  LYS A  69      13.861  15.497  20.229  1.00  0.84           C  
ATOM   1026  CD  LYS A  69      14.433  16.377  19.170  1.00  0.84           C  
ATOM   1027  CE  LYS A  69      15.817  15.926  18.828  1.00  0.84           C  
ATOM   1028  NZ  LYS A  69      16.455  16.781  17.805  1.00  0.84           N  
ATOM   1029  H   LYS A  69      13.064  11.620  19.317  1.00  0.84           H  
ATOM   1030  HA  LYS A  69      13.436  13.205  21.627  1.00  0.84           H  
ATOM   1031 1HB  LYS A  69      14.528  13.635  19.422  1.00  0.84           H  
ATOM   1032 2HB  LYS A  69      12.985  14.196  18.799  1.00  0.84           H  
ATOM   1033 1HG  LYS A  69      12.935  15.915  20.591  1.00  0.84           H  
ATOM   1034 2HG  LYS A  69      14.561  15.436  21.048  1.00  0.84           H  
ATOM   1035 1HD  LYS A  69      13.808  16.328  18.276  1.00  0.84           H  
ATOM   1036 2HD  LYS A  69      14.464  17.407  19.521  1.00  0.84           H  
ATOM   1037 1HE  LYS A  69      16.432  15.932  19.726  1.00  0.84           H  
ATOM   1038 2HE  LYS A  69      15.760  14.908  18.452  1.00  0.84           H  
ATOM   1039 1HZ  LYS A  69      17.384  16.385  17.615  1.00  0.84           H  
ATOM   1040 2HZ  LYS A  69      15.911  16.757  16.960  1.00  0.84           H  
ATOM   1041 3HZ  LYS A  69      16.541  17.725  18.131  1.00  0.84           H  
ATOM   1042  N   LEU A  70      10.561  13.802  20.106  1.00  0.86           N  
ATOM   1043  CA  LEU A  70       9.266  14.412  20.349  1.00  0.86           C  
ATOM   1044  C   LEU A  70       8.542  13.768  21.534  1.00  0.86           C  
ATOM   1045  O   LEU A  70       7.929  14.465  22.347  1.00  0.86           O  
ATOM   1046  CB  LEU A  70       8.439  14.343  19.075  1.00  0.86           C  
ATOM   1047  CG  LEU A  70       8.923  15.245  17.951  1.00  0.86           C  
ATOM   1048  CD1 LEU A  70       8.139  14.938  16.682  1.00  0.86           C  
ATOM   1049  CD2 LEU A  70       8.745  16.689  18.379  1.00  0.86           C  
ATOM   1050  H   LEU A  70      10.727  13.325  19.216  1.00  0.86           H  
ATOM   1051  HA  LEU A  70       9.429  15.460  20.584  1.00  0.86           H  
ATOM   1052 1HB  LEU A  70       8.473  13.315  18.712  1.00  0.86           H  
ATOM   1053 2HB  LEU A  70       7.412  14.605  19.305  1.00  0.86           H  
ATOM   1054  HG  LEU A  70       9.977  15.057  17.756  1.00  0.86           H  
ATOM   1055 1HD1 LEU A  70       8.487  15.581  15.875  1.00  0.86           H  
ATOM   1056 2HD1 LEU A  70       8.298  13.893  16.408  1.00  0.86           H  
ATOM   1057 3HD1 LEU A  70       7.079  15.113  16.856  1.00  0.86           H  
ATOM   1058 1HD2 LEU A  70       9.095  17.348  17.584  1.00  0.86           H  
ATOM   1059 2HD2 LEU A  70       7.694  16.883  18.574  1.00  0.86           H  
ATOM   1060 3HD2 LEU A  70       9.321  16.871  19.280  1.00  0.86           H  
ATOM   1061  N   GLN A  71       8.656  12.447  21.685  1.00  0.89           N  
ATOM   1062  CA  GLN A  71       8.042  11.776  22.824  1.00  0.89           C  
ATOM   1063  C   GLN A  71       8.660  12.265  24.132  1.00  0.89           C  
ATOM   1064  O   GLN A  71       7.970  12.474  25.138  1.00  0.89           O  
ATOM   1065  CB  GLN A  71       8.197  10.252  22.692  1.00  0.89           C  
ATOM   1066  CG  GLN A  71       7.322   9.657  21.621  1.00  0.89           C  
ATOM   1067  CD  GLN A  71       7.540   8.201  21.398  1.00  0.89           C  
ATOM   1068  OE1 GLN A  71       8.553   7.627  21.823  1.00  0.89           O  
ATOM   1069  NE2 GLN A  71       6.590   7.564  20.715  1.00  0.89           N  
ATOM   1070  H   GLN A  71       9.158  11.894  20.992  1.00  0.89           H  
ATOM   1071  HA  GLN A  71       6.979  12.021  22.831  1.00  0.89           H  
ATOM   1072 1HB  GLN A  71       9.229  10.029  22.423  1.00  0.89           H  
ATOM   1073 2HB  GLN A  71       8.003   9.769  23.634  1.00  0.89           H  
ATOM   1074 1HG  GLN A  71       6.299   9.778  21.952  1.00  0.89           H  
ATOM   1075 2HG  GLN A  71       7.471  10.183  20.692  1.00  0.89           H  
ATOM   1076 1HE2 GLN A  71       6.678   6.588  20.531  1.00  0.89           H  
ATOM   1077 2HE2 GLN A  71       5.757   8.062  20.368  1.00  0.89           H  
ATOM   1078  N   LEU A  72       9.969  12.492  24.125  1.00  0.92           N  
ATOM   1079  CA  LEU A  72      10.641  12.987  25.312  1.00  0.92           C  
ATOM   1080  C   LEU A  72      10.233  14.424  25.630  1.00  0.92           C  
ATOM   1081  O   LEU A  72       9.898  14.750  26.769  1.00  0.92           O  
ATOM   1082  CB  LEU A  72      12.141  12.940  25.070  1.00  0.92           C  
ATOM   1083  CG  LEU A  72      12.754  11.574  24.979  1.00  0.92           C  
ATOM   1084  CD1 LEU A  72      14.164  11.649  24.472  1.00  0.92           C  
ATOM   1085  CD2 LEU A  72      12.786  11.007  26.267  1.00  0.92           C  
ATOM   1086  H   LEU A  72      10.514  12.289  23.284  1.00  0.92           H  
ATOM   1087  HA  LEU A  72      10.379  12.346  26.152  1.00  0.92           H  
ATOM   1088 1HB  LEU A  72      12.343  13.440  24.134  1.00  0.92           H  
ATOM   1089 2HB  LEU A  72      12.644  13.485  25.867  1.00  0.92           H  
ATOM   1090  HG  LEU A  72      12.171  10.951  24.320  1.00  0.92           H  
ATOM   1091 1HD1 LEU A  72      14.596  10.648  24.432  1.00  0.92           H  
ATOM   1092 2HD1 LEU A  72      14.181  12.086  23.482  1.00  0.92           H  
ATOM   1093 3HD1 LEU A  72      14.721  12.245  25.139  1.00  0.92           H  
ATOM   1094 1HD2 LEU A  72      13.230  10.071  26.116  1.00  0.92           H  
ATOM   1095 2HD2 LEU A  72      13.395  11.620  26.942  1.00  0.92           H  
ATOM   1096 3HD2 LEU A  72      11.776  10.906  26.667  1.00  0.92           H  
ATOM   1097  N   LEU A  73      10.168  15.271  24.607  1.00  0.95           N  
ATOM   1098  CA  LEU A  73       9.831  16.682  24.787  1.00  0.95           C  
ATOM   1099  C   LEU A  73       8.411  16.895  25.298  1.00  0.95           C  
ATOM   1100  O   LEU A  73       8.161  17.778  26.121  1.00  0.95           O  
ATOM   1101  CB  LEU A  73      10.015  17.420  23.462  1.00  0.95           C  
ATOM   1102  CG  LEU A  73      11.470  17.576  22.989  1.00  0.95           C  
ATOM   1103  CD1 LEU A  73      11.480  18.127  21.582  1.00  0.95           C  
ATOM   1104  CD2 LEU A  73      12.198  18.493  23.926  1.00  0.95           C  
ATOM   1105  H   LEU A  73      10.424  14.940  23.677  1.00  0.95           H  
ATOM   1106  HA  LEU A  73      10.521  17.101  25.515  1.00  0.95           H  
ATOM   1107 1HB  LEU A  73       9.474  16.872  22.690  1.00  0.95           H  
ATOM   1108 2HB  LEU A  73       9.578  18.412  23.551  1.00  0.95           H  
ATOM   1109  HG  LEU A  73      11.965  16.612  22.989  1.00  0.95           H  
ATOM   1110 1HD1 LEU A  73      12.507  18.239  21.244  1.00  0.95           H  
ATOM   1111 2HD1 LEU A  73      10.956  17.439  20.927  1.00  0.95           H  
ATOM   1112 3HD1 LEU A  73      10.986  19.096  21.566  1.00  0.95           H  
ATOM   1113 1HD2 LEU A  73      13.228  18.602  23.591  1.00  0.95           H  
ATOM   1114 2HD2 LEU A  73      11.712  19.468  23.933  1.00  0.95           H  
ATOM   1115 3HD2 LEU A  73      12.180  18.071  24.929  1.00  0.95           H  
ATOM   1116  N   LYS A  74       7.488  16.057  24.836  1.00  0.98           N  
ATOM   1117  CA  LYS A  74       6.081  16.144  25.203  1.00  0.98           C  
ATOM   1118  C   LYS A  74       5.754  15.338  26.460  1.00  0.98           C  
ATOM   1119  O   LYS A  74       4.596  15.265  26.876  1.00  0.98           O  
ATOM   1120  CB  LYS A  74       5.232  15.657  24.039  1.00  0.98           C  
ATOM   1121  CG  LYS A  74       5.352  16.528  22.795  1.00  0.98           C  
ATOM   1122  CD  LYS A  74       4.497  16.001  21.678  1.00  0.98           C  
ATOM   1123  CE  LYS A  74       4.646  16.821  20.422  1.00  0.98           C  
ATOM   1124  NZ  LYS A  74       3.794  16.296  19.333  1.00  0.98           N  
ATOM   1125  H   LYS A  74       7.758  15.354  24.144  1.00  0.98           H  
ATOM   1126  HA  LYS A  74       5.843  17.188  25.403  1.00  0.98           H  
ATOM   1127 1HB  LYS A  74       5.540  14.639  23.763  1.00  0.98           H  
ATOM   1128 2HB  LYS A  74       4.183  15.614  24.331  1.00  0.98           H  
ATOM   1129 1HG  LYS A  74       5.049  17.546  23.031  1.00  0.98           H  
ATOM   1130 2HG  LYS A  74       6.391  16.540  22.466  1.00  0.98           H  
ATOM   1131 1HD  LYS A  74       4.786  14.972  21.460  1.00  0.98           H  
ATOM   1132 2HD  LYS A  74       3.452  16.010  21.987  1.00  0.98           H  
ATOM   1133 1HE  LYS A  74       4.366  17.852  20.627  1.00  0.98           H  
ATOM   1134 2HE  LYS A  74       5.687  16.792  20.102  1.00  0.98           H  
ATOM   1135 1HZ  LYS A  74       3.914  16.855  18.505  1.00  0.98           H  
ATOM   1136 2HZ  LYS A  74       4.060  15.317  19.131  1.00  0.98           H  
ATOM   1137 3HZ  LYS A  74       2.820  16.325  19.625  1.00  0.98           H  
ATOM   1138  N   LYS A  75       6.773  14.700  27.037  1.00  1.03           N  
ATOM   1139  CA  LYS A  75       6.666  13.845  28.212  1.00  1.03           C  
ATOM   1140  C   LYS A  75       5.715  12.665  28.017  1.00  1.03           C  
ATOM   1141  O   LYS A  75       4.975  12.298  28.928  1.00  1.03           O  
ATOM   1142  CB  LYS A  75       6.260  14.669  29.435  1.00  1.03           C  
ATOM   1143  CG  LYS A  75       7.128  15.918  29.631  1.00  1.03           C  
ATOM   1144  CD  LYS A  75       8.583  15.554  29.837  1.00  1.03           C  
ATOM   1145  CE  LYS A  75       9.440  16.800  29.997  1.00  1.03           C  
ATOM   1146  NZ  LYS A  75      10.894  16.500  29.896  1.00  1.03           N  
ATOM   1147  H   LYS A  75       7.715  14.824  26.669  1.00  1.03           H  
ATOM   1148  HA  LYS A  75       7.657  13.429  28.404  1.00  1.03           H  
ATOM   1149 1HB  LYS A  75       5.219  14.981  29.344  1.00  1.03           H  
ATOM   1150 2HB  LYS A  75       6.343  14.052  30.331  1.00  1.03           H  
ATOM   1151 1HG  LYS A  75       7.054  16.566  28.756  1.00  1.03           H  
ATOM   1152 2HG  LYS A  75       6.785  16.475  30.497  1.00  1.03           H  
ATOM   1153 1HD  LYS A  75       8.685  14.939  30.736  1.00  1.03           H  
ATOM   1154 2HD  LYS A  75       8.937  14.979  28.991  1.00  1.03           H  
ATOM   1155 1HE  LYS A  75       9.175  17.516  29.219  1.00  1.03           H  
ATOM   1156 2HE  LYS A  75       9.241  17.243  30.969  1.00  1.03           H  
ATOM   1157 1HZ  LYS A  75      11.426  17.348  30.019  1.00  1.03           H  
ATOM   1158 2HZ  LYS A  75      11.191  15.837  30.631  1.00  1.03           H  
ATOM   1159 3HZ  LYS A  75      11.089  16.102  28.994  1.00  1.03           H  
ATOM   1160  N   PHE A  76       5.729  12.084  26.815  1.00  1.09           N  
ATOM   1161  CA  PHE A  76       4.964  10.887  26.488  1.00  1.09           C  
ATOM   1162  C   PHE A  76       5.462   9.749  27.359  1.00  1.09           C  
ATOM   1163  O   PHE A  76       4.685   9.045  28.002  1.00  1.09           O  
ATOM   1164  CB  PHE A  76       5.183  10.555  25.020  1.00  1.09           C  
ATOM   1165  CG  PHE A  76       4.625   9.290  24.469  1.00  1.09           C  
ATOM   1166  CD1 PHE A  76       3.332   9.196  24.074  1.00  1.09           C  
ATOM   1167  CD2 PHE A  76       5.442   8.180  24.325  1.00  1.09           C  
ATOM   1168  CE1 PHE A  76       2.842   8.034  23.533  1.00  1.09           C  
ATOM   1169  CE2 PHE A  76       4.961   7.015  23.790  1.00  1.09           C  
ATOM   1170  CZ  PHE A  76       3.654   6.943  23.389  1.00  1.09           C  
ATOM   1171  H   PHE A  76       6.365  12.451  26.110  1.00  1.09           H  
ATOM   1172  HA  PHE A  76       3.908  11.065  26.688  1.00  1.09           H  
ATOM   1173 1HB  PHE A  76       4.801  11.380  24.415  1.00  1.09           H  
ATOM   1174 2HB  PHE A  76       6.236  10.528  24.855  1.00  1.09           H  
ATOM   1175  HD1 PHE A  76       2.707  10.050  24.183  1.00  1.09           H  
ATOM   1176  HD2 PHE A  76       6.483   8.241  24.637  1.00  1.09           H  
ATOM   1177  HE1 PHE A  76       1.809   7.976  23.213  1.00  1.09           H  
ATOM   1178  HE2 PHE A  76       5.618   6.154  23.678  1.00  1.09           H  
ATOM   1179  HZ  PHE A  76       3.261   6.023  22.957  1.00  1.09           H  
ATOM   1180  N   ALA A  77       6.786   9.563  27.325  1.00  1.15           N  
ATOM   1181  CA  ALA A  77       7.475   8.541  28.098  1.00  1.15           C  
ATOM   1182  C   ALA A  77       7.380   8.871  29.579  1.00  1.15           C  
ATOM   1183  O   ALA A  77       7.486  10.036  29.964  1.00  1.15           O  
ATOM   1184  CB  ALA A  77       8.941   8.444  27.668  1.00  1.15           C  
ATOM   1185  H   ALA A  77       7.333  10.193  26.758  1.00  1.15           H  
ATOM   1186  HA  ALA A  77       6.982   7.581  27.931  1.00  1.15           H  
ATOM   1187 1HB  ALA A  77       9.432   7.663  28.261  1.00  1.15           H  
ATOM   1188 2HB  ALA A  77       8.998   8.191  26.609  1.00  1.15           H  
ATOM   1189 3HB  ALA A  77       9.438   9.397  27.839  1.00  1.15           H  
ATOM   1190  N   LEU A  78       7.247   7.850  30.407  1.00  1.21           N  
ATOM   1191  CA  LEU A  78       7.259   8.025  31.842  1.00  1.21           C  
ATOM   1192  C   LEU A  78       8.609   7.599  32.391  1.00  1.21           C  
ATOM   1193  O   LEU A  78       9.139   8.227  33.306  1.00  1.21           O  
ATOM   1194  CB  LEU A  78       6.170   7.167  32.486  1.00  1.21           C  
ATOM   1195  CG  LEU A  78       4.740   7.470  32.058  1.00  1.21           C  
ATOM   1196  CD1 LEU A  78       3.806   6.478  32.736  1.00  1.21           C  
ATOM   1197  CD2 LEU A  78       4.398   8.892  32.417  1.00  1.21           C  
ATOM   1198  H   LEU A  78       7.140   6.914  30.033  1.00  1.21           H  
ATOM   1199  HA  LEU A  78       7.093   9.075  32.078  1.00  1.21           H  
ATOM   1200 1HB  LEU A  78       6.371   6.121  32.236  1.00  1.21           H  
ATOM   1201 2HB  LEU A  78       6.232   7.278  33.566  1.00  1.21           H  
ATOM   1202  HG  LEU A  78       4.647   7.340  30.974  1.00  1.21           H  
ATOM   1203 1HD1 LEU A  78       2.789   6.662  32.435  1.00  1.21           H  
ATOM   1204 2HD1 LEU A  78       4.090   5.464  32.445  1.00  1.21           H  
ATOM   1205 3HD1 LEU A  78       3.888   6.585  33.816  1.00  1.21           H  
ATOM   1206 1HD2 LEU A  78       3.392   9.109  32.113  1.00  1.21           H  
ATOM   1207 2HD2 LEU A  78       4.485   9.032  33.491  1.00  1.21           H  
ATOM   1208 3HD2 LEU A  78       5.079   9.577  31.907  1.00  1.21           H  
ATOM   1209  N   VAL A  79       9.150   6.512  31.835  1.00  1.26           N  
ATOM   1210  CA  VAL A  79      10.412   5.955  32.315  1.00  1.26           C  
ATOM   1211  C   VAL A  79      11.418   5.663  31.199  1.00  1.26           C  
ATOM   1212  O   VAL A  79      11.066   5.475  30.027  1.00  1.26           O  
ATOM   1213  CB  VAL A  79      10.158   4.659  33.100  1.00  1.26           C  
ATOM   1214  CG1 VAL A  79       9.267   4.930  34.301  1.00  1.26           C  
ATOM   1215  CG2 VAL A  79       9.520   3.647  32.192  1.00  1.26           C  
ATOM   1216  H   VAL A  79       8.651   6.055  31.066  1.00  1.26           H  
ATOM   1217  HA  VAL A  79      10.864   6.678  32.996  1.00  1.26           H  
ATOM   1218  HB  VAL A  79      11.110   4.278  33.471  1.00  1.26           H  
ATOM   1219 1HG1 VAL A  79       9.115   4.004  34.855  1.00  1.26           H  
ATOM   1220 2HG1 VAL A  79       9.744   5.665  34.941  1.00  1.26           H  
ATOM   1221 3HG1 VAL A  79       8.305   5.307  33.975  1.00  1.26           H  
ATOM   1222 1HG2 VAL A  79       9.350   2.716  32.735  1.00  1.26           H  
ATOM   1223 2HG2 VAL A  79       8.566   4.038  31.835  1.00  1.26           H  
ATOM   1224 3HG2 VAL A  79      10.162   3.459  31.351  1.00  1.26           H  
ATOM   1225  N   ALA A  80      12.675   5.491  31.598  1.00  1.28           N  
ATOM   1226  CA  ALA A  80      13.732   5.150  30.656  1.00  1.28           C  
ATOM   1227  C   ALA A  80      13.456   3.872  29.903  1.00  1.28           C  
ATOM   1228  O   ALA A  80      13.851   3.741  28.753  1.00  1.28           O  
ATOM   1229  CB  ALA A  80      15.034   5.010  31.357  1.00  1.28           C  
ATOM   1230  H   ALA A  80      12.918   5.637  32.574  1.00  1.28           H  
ATOM   1231  HA  ALA A  80      13.814   5.948  29.942  1.00  1.28           H  
ATOM   1232 1HB  ALA A  80      15.792   4.790  30.613  1.00  1.28           H  
ATOM   1233 2HB  ALA A  80      15.262   5.920  31.849  1.00  1.28           H  
ATOM   1234 3HB  ALA A  80      14.985   4.202  32.084  1.00  1.28           H  
ATOM   1235  N   GLU A  81      12.790   2.920  30.525  1.00  1.27           N  
ATOM   1236  CA  GLU A  81      12.536   1.648  29.868  1.00  1.27           C  
ATOM   1237  C   GLU A  81      11.715   1.831  28.591  1.00  1.27           C  
ATOM   1238  O   GLU A  81      11.860   1.067  27.631  1.00  1.27           O  
ATOM   1239  CB  GLU A  81      11.818   0.707  30.823  1.00  1.27           C  
ATOM   1240  CG  GLU A  81      12.671   0.235  31.990  1.00  1.27           C  
ATOM   1241  CD  GLU A  81      11.912  -0.635  32.966  1.00  1.27           C  
ATOM   1242  OE1 GLU A  81      10.717  -0.754  32.827  1.00  1.27           O  
ATOM   1243  OE2 GLU A  81      12.531  -1.179  33.851  1.00  1.27           O  
ATOM   1244  H   GLU A  81      12.468   3.075  31.470  1.00  1.27           H  
ATOM   1245  HA  GLU A  81      13.492   1.203  29.597  1.00  1.27           H  
ATOM   1246 1HB  GLU A  81      10.936   1.193  31.224  1.00  1.27           H  
ATOM   1247 2HB  GLU A  81      11.482  -0.174  30.276  1.00  1.27           H  
ATOM   1248 1HG  GLU A  81      13.521  -0.326  31.602  1.00  1.27           H  
ATOM   1249 2HG  GLU A  81      13.057   1.110  32.513  1.00  1.27           H  
ATOM   1250  N   GLU A  82      10.803   2.805  28.592  1.00  1.23           N  
ATOM   1251  CA  GLU A  82       9.955   3.057  27.438  1.00  1.23           C  
ATOM   1252  C   GLU A  82      10.784   3.664  26.317  1.00  1.23           C  
ATOM   1253  O   GLU A  82      10.627   3.322  25.141  1.00  1.23           O  
ATOM   1254  CB  GLU A  82       8.819   3.974  27.847  1.00  1.23           C  
ATOM   1255  CG  GLU A  82       7.808   3.321  28.778  1.00  1.23           C  
ATOM   1256  CD  GLU A  82       6.957   4.328  29.381  1.00  1.23           C  
ATOM   1257  OE1 GLU A  82       7.510   5.364  29.635  1.00  1.23           O  
ATOM   1258  OE2 GLU A  82       5.790   4.120  29.596  1.00  1.23           O  
ATOM   1259  H   GLU A  82      10.748   3.441  29.383  1.00  1.23           H  
ATOM   1260  HA  GLU A  82       9.540   2.111  27.092  1.00  1.23           H  
ATOM   1261 1HB  GLU A  82       9.222   4.853  28.349  1.00  1.23           H  
ATOM   1262 2HB  GLU A  82       8.291   4.320  26.960  1.00  1.23           H  
ATOM   1263 1HG  GLU A  82       7.196   2.620  28.212  1.00  1.23           H  
ATOM   1264 2HG  GLU A  82       8.336   2.768  29.551  1.00  1.23           H  
ATOM   1265  N   ILE A  83      11.702   4.538  26.706  1.00  1.16           N  
ATOM   1266  CA  ILE A  83      12.572   5.212  25.755  1.00  1.16           C  
ATOM   1267  C   ILE A  83      13.510   4.201  25.129  1.00  1.16           C  
ATOM   1268  O   ILE A  83      13.692   4.168  23.910  1.00  1.16           O  
ATOM   1269  CB  ILE A  83      13.399   6.260  26.454  1.00  1.16           C  
ATOM   1270  CG1 ILE A  83      12.496   7.318  26.962  1.00  1.16           C  
ATOM   1271  CG2 ILE A  83      14.399   6.828  25.442  1.00  1.16           C  
ATOM   1272  CD1 ILE A  83      13.151   8.191  27.921  1.00  1.16           C  
ATOM   1273  H   ILE A  83      11.757   4.765  27.703  1.00  1.16           H  
ATOM   1274  HA  ILE A  83      11.966   5.672  24.976  1.00  1.16           H  
ATOM   1275  HB  ILE A  83      13.928   5.830  27.297  1.00  1.16           H  
ATOM   1276 1HG1 ILE A  83      12.154   7.912  26.119  1.00  1.16           H  
ATOM   1277 2HG1 ILE A  83      11.626   6.862  27.444  1.00  1.16           H  
ATOM   1278 1HG2 ILE A  83      14.985   7.573  25.909  1.00  1.16           H  
ATOM   1279 2HG2 ILE A  83      15.049   6.028  25.083  1.00  1.16           H  
ATOM   1280 3HG2 ILE A  83      13.862   7.262  24.602  1.00  1.16           H  
ATOM   1281 1HD1 ILE A  83      12.466   8.943  28.222  1.00  1.16           H  
ATOM   1282 2HD1 ILE A  83      13.474   7.647  28.765  1.00  1.16           H  
ATOM   1283 3HD1 ILE A  83      13.987   8.629  27.467  1.00  1.16           H  
ATOM   1284  N   ILE A  84      14.078   3.358  25.978  1.00  1.09           N  
ATOM   1285  CA  ILE A  84      14.977   2.309  25.561  1.00  1.09           C  
ATOM   1286  C   ILE A  84      14.243   1.375  24.620  1.00  1.09           C  
ATOM   1287  O   ILE A  84      14.791   0.978  23.593  1.00  1.09           O  
ATOM   1288  CB  ILE A  84      15.521   1.554  26.773  1.00  1.09           C  
ATOM   1289  CG1 ILE A  84      16.456   2.461  27.571  1.00  1.09           C  
ATOM   1290  CG2 ILE A  84      16.229   0.307  26.321  1.00  1.09           C  
ATOM   1291  CD1 ILE A  84      16.794   1.928  28.945  1.00  1.09           C  
ATOM   1292  H   ILE A  84      13.881   3.459  26.970  1.00  1.09           H  
ATOM   1293  HA  ILE A  84      15.813   2.756  25.026  1.00  1.09           H  
ATOM   1294  HB  ILE A  84      14.693   1.282  27.426  1.00  1.09           H  
ATOM   1295 1HG1 ILE A  84      17.372   2.572  27.010  1.00  1.09           H  
ATOM   1296 2HG1 ILE A  84      16.004   3.442  27.676  1.00  1.09           H  
ATOM   1297 1HG2 ILE A  84      16.600  -0.231  27.189  1.00  1.09           H  
ATOM   1298 2HG2 ILE A  84      15.526  -0.317  25.778  1.00  1.09           H  
ATOM   1299 3HG2 ILE A  84      17.062   0.573  25.671  1.00  1.09           H  
ATOM   1300 1HD1 ILE A  84      17.464   2.610  29.443  1.00  1.09           H  
ATOM   1301 2HD1 ILE A  84      15.880   1.830  29.529  1.00  1.09           H  
ATOM   1302 3HD1 ILE A  84      17.273   0.957  28.851  1.00  1.09           H  
ATOM   1303  N   SER A  85      12.996   1.023  24.953  1.00  1.02           N  
ATOM   1304  CA  SER A  85      12.213   0.169  24.083  1.00  1.02           C  
ATOM   1305  C   SER A  85      12.041   0.826  22.709  1.00  1.02           C  
ATOM   1306  O   SER A  85      12.166   0.151  21.678  1.00  1.02           O  
ATOM   1307  CB  SER A  85      10.858  -0.102  24.713  1.00  1.02           C  
ATOM   1308  OG  SER A  85      10.997  -0.846  25.897  1.00  1.02           O  
ATOM   1309  H   SER A  85      12.585   1.332  25.832  1.00  1.02           H  
ATOM   1310  HA  SER A  85      12.739  -0.775  23.958  1.00  1.02           H  
ATOM   1311 1HB  SER A  85      10.360   0.834  24.929  1.00  1.02           H  
ATOM   1312 2HB  SER A  85      10.235  -0.648  24.009  1.00  1.02           H  
ATOM   1313  HG  SER A  85      11.440  -0.243  26.539  1.00  1.02           H  
ATOM   1314  N   ALA A  86      11.787   2.146  22.670  1.00  0.96           N  
ATOM   1315  CA  ALA A  86      11.655   2.842  21.388  1.00  0.96           C  
ATOM   1316  C   ALA A  86      12.950   2.744  20.578  1.00  0.96           C  
ATOM   1317  O   ALA A  86      12.915   2.510  19.365  1.00  0.96           O  
ATOM   1318  CB  ALA A  86      11.289   4.302  21.605  1.00  0.96           C  
ATOM   1319  H   ALA A  86      11.656   2.662  23.542  1.00  0.96           H  
ATOM   1320  HA  ALA A  86      10.860   2.356  20.823  1.00  0.96           H  
ATOM   1321 1HB  ALA A  86      11.168   4.788  20.641  1.00  0.96           H  
ATOM   1322 2HB  ALA A  86      10.356   4.365  22.167  1.00  0.96           H  
ATOM   1323 3HB  ALA A  86      12.075   4.797  22.163  1.00  0.96           H  
ATOM   1324  N   VAL A  87      14.095   2.857  21.256  1.00  0.90           N  
ATOM   1325  CA  VAL A  87      15.373   2.764  20.562  1.00  0.90           C  
ATOM   1326  C   VAL A  87      15.593   1.343  20.058  1.00  0.90           C  
ATOM   1327  O   VAL A  87      15.990   1.137  18.913  1.00  0.90           O  
ATOM   1328  CB  VAL A  87      16.543   3.197  21.457  1.00  0.90           C  
ATOM   1329  CG1 VAL A  87      17.873   2.940  20.734  1.00  0.90           C  
ATOM   1330  CG2 VAL A  87      16.402   4.630  21.768  1.00  0.90           C  
ATOM   1331  H   VAL A  87      14.065   3.060  22.258  1.00  0.90           H  
ATOM   1332  HA  VAL A  87      15.345   3.432  19.708  1.00  0.90           H  
ATOM   1333  HB  VAL A  87      16.533   2.613  22.379  1.00  0.90           H  
ATOM   1334 1HG1 VAL A  87      18.699   3.248  21.372  1.00  0.90           H  
ATOM   1335 2HG1 VAL A  87      17.964   1.877  20.508  1.00  0.90           H  
ATOM   1336 3HG1 VAL A  87      17.899   3.513  19.804  1.00  0.90           H  
ATOM   1337 1HG2 VAL A  87      17.214   4.944  22.389  1.00  0.90           H  
ATOM   1338 2HG2 VAL A  87      16.425   5.165  20.833  1.00  0.90           H  
ATOM   1339 3HG2 VAL A  87      15.461   4.809  22.279  1.00  0.90           H  
ATOM   1340  N   ARG A  88      15.303   0.353  20.897  1.00  0.85           N  
ATOM   1341  CA  ARG A  88      15.461  -1.036  20.500  1.00  0.85           C  
ATOM   1342  C   ARG A  88      14.555  -1.351  19.315  1.00  0.85           C  
ATOM   1343  O   ARG A  88      14.944  -2.110  18.420  1.00  0.85           O  
ATOM   1344  CB  ARG A  88      15.157  -1.958  21.666  1.00  0.85           C  
ATOM   1345  CG  ARG A  88      16.213  -1.959  22.768  1.00  0.85           C  
ATOM   1346  CD  ARG A  88      15.798  -2.792  23.921  1.00  0.85           C  
ATOM   1347  NE  ARG A  88      16.808  -2.814  24.966  1.00  0.85           N  
ATOM   1348  CZ  ARG A  88      16.615  -3.301  26.207  1.00  0.85           C  
ATOM   1349  NH1 ARG A  88      15.446  -3.795  26.544  1.00  0.85           N  
ATOM   1350  NH2 ARG A  88      17.601  -3.276  27.087  1.00  0.85           N  
ATOM   1351  H   ARG A  88      14.980   0.572  21.836  1.00  0.85           H  
ATOM   1352  HA  ARG A  88      16.496  -1.193  20.199  1.00  0.85           H  
ATOM   1353 1HB  ARG A  88      14.213  -1.659  22.118  1.00  0.85           H  
ATOM   1354 2HB  ARG A  88      15.041  -2.979  21.306  1.00  0.85           H  
ATOM   1355 1HG  ARG A  88      17.146  -2.359  22.376  1.00  0.85           H  
ATOM   1356 2HG  ARG A  88      16.376  -0.939  23.117  1.00  0.85           H  
ATOM   1357 1HD  ARG A  88      14.878  -2.385  24.343  1.00  0.85           H  
ATOM   1358 2HD  ARG A  88      15.626  -3.814  23.589  1.00  0.85           H  
ATOM   1359  HE  ARG A  88      17.719  -2.438  24.745  1.00  0.85           H  
ATOM   1360 1HH1 ARG A  88      14.691  -3.810  25.872  1.00  0.85           H  
ATOM   1361 2HH1 ARG A  88      15.300  -4.158  27.475  1.00  0.85           H  
ATOM   1362 1HH2 ARG A  88      18.500  -2.895  26.829  1.00  0.85           H  
ATOM   1363 2HH2 ARG A  88      17.456  -3.641  28.017  1.00  0.85           H  
ATOM   1364  N   THR A  89      13.366  -0.740  19.284  1.00  0.80           N  
ATOM   1365  CA  THR A  89      12.424  -0.913  18.191  1.00  0.80           C  
ATOM   1366  C   THR A  89      13.043  -0.395  16.892  1.00  0.80           C  
ATOM   1367  O   THR A  89      12.989  -1.078  15.872  1.00  0.80           O  
ATOM   1368  CB  THR A  89      11.088  -0.203  18.494  1.00  0.80           C  
ATOM   1369  OG1 THR A  89      10.501  -0.780  19.674  1.00  0.80           O  
ATOM   1370  CG2 THR A  89      10.136  -0.314  17.324  1.00  0.80           C  
ATOM   1371  H   THR A  89      13.087  -0.153  20.069  1.00  0.80           H  
ATOM   1372  HA  THR A  89      12.220  -1.976  18.073  1.00  0.80           H  
ATOM   1373  HB  THR A  89      11.272   0.843  18.678  1.00  0.80           H  
ATOM   1374  HG1 THR A  89      11.107  -0.619  20.437  1.00  0.80           H  
ATOM   1375 1HG2 THR A  89       9.204   0.202  17.554  1.00  0.80           H  
ATOM   1376 2HG2 THR A  89      10.596   0.149  16.463  1.00  0.80           H  
ATOM   1377 3HG2 THR A  89       9.927  -1.360  17.109  1.00  0.80           H  
ATOM   1378  N   MET A  90      13.701   0.774  16.937  1.00  0.76           N  
ATOM   1379  CA  MET A  90      14.353   1.340  15.745  1.00  0.76           C  
ATOM   1380  C   MET A  90      15.364   0.356  15.156  1.00  0.76           C  
ATOM   1381  O   MET A  90      15.427   0.132  13.934  1.00  0.76           O  
ATOM   1382  CB  MET A  90      15.181   2.569  16.123  1.00  0.76           C  
ATOM   1383  CG  MET A  90      14.485   3.791  16.549  1.00  0.76           C  
ATOM   1384  SD  MET A  90      15.673   4.923  17.216  1.00  0.76           S  
ATOM   1385  CE  MET A  90      16.583   5.107  15.770  1.00  0.76           C  
ATOM   1386  H   MET A  90      13.707   1.301  17.814  1.00  0.76           H  
ATOM   1387  HA  MET A  90      13.598   1.576  14.995  1.00  0.76           H  
ATOM   1388 1HB  MET A  90      15.887   2.317  16.887  1.00  0.76           H  
ATOM   1389 2HB  MET A  90      15.768   2.849  15.253  1.00  0.76           H  
ATOM   1390 1HG  MET A  90      14.008   4.248  15.703  1.00  0.76           H  
ATOM   1391 2HG  MET A  90      13.743   3.571  17.305  1.00  0.76           H  
ATOM   1392 1HE  MET A  90      17.410   5.760  15.939  1.00  0.76           H  
ATOM   1393 2HE  MET A  90      16.962   4.136  15.455  1.00  0.76           H  
ATOM   1394 3HE  MET A  90      15.934   5.510  15.006  1.00  0.76           H  
ATOM   1395  N   ILE A  91      16.144  -0.251  16.051  1.00  0.72           N  
ATOM   1396  CA  ILE A  91      17.214  -1.157  15.662  1.00  0.72           C  
ATOM   1397  C   ILE A  91      16.642  -2.464  15.136  1.00  0.72           C  
ATOM   1398  O   ILE A  91      17.075  -2.981  14.100  1.00  0.72           O  
ATOM   1399  CB  ILE A  91      18.095  -1.465  16.881  1.00  0.72           C  
ATOM   1400  CG1 ILE A  91      18.708  -0.173  17.436  1.00  0.72           C  
ATOM   1401  CG2 ILE A  91      19.193  -2.472  16.515  1.00  0.72           C  
ATOM   1402  CD1 ILE A  91      19.553   0.573  16.488  1.00  0.72           C  
ATOM   1403  H   ILE A  91      16.015  -0.017  17.041  1.00  0.72           H  
ATOM   1404  HA  ILE A  91      17.809  -0.689  14.881  1.00  0.72           H  
ATOM   1405  HB  ILE A  91      17.471  -1.890  17.666  1.00  0.72           H  
ATOM   1406 1HG1 ILE A  91      17.917   0.481  17.738  1.00  0.72           H  
ATOM   1407 2HG1 ILE A  91      19.297  -0.421  18.311  1.00  0.72           H  
ATOM   1408 1HG2 ILE A  91      19.790  -2.693  17.397  1.00  0.72           H  
ATOM   1409 2HG2 ILE A  91      18.734  -3.389  16.150  1.00  0.72           H  
ATOM   1410 3HG2 ILE A  91      19.834  -2.063  15.751  1.00  0.72           H  
ATOM   1411 1HD1 ILE A  91      19.933   1.455  16.980  1.00  0.72           H  
ATOM   1412 2HD1 ILE A  91      20.367  -0.055  16.190  1.00  0.72           H  
ATOM   1413 3HD1 ILE A  91      18.969   0.860  15.615  1.00  0.72           H  
ATOM   1414  N   THR A  92      15.642  -2.982  15.840  1.00  0.70           N  
ATOM   1415  CA  THR A  92      15.001  -4.227  15.481  1.00  0.70           C  
ATOM   1416  C   THR A  92      14.328  -4.114  14.126  1.00  0.70           C  
ATOM   1417  O   THR A  92      14.479  -4.996  13.279  1.00  0.70           O  
ATOM   1418  CB  THR A  92      13.951  -4.603  16.530  1.00  0.70           C  
ATOM   1419  OG1 THR A  92      14.589  -4.760  17.806  1.00  0.70           O  
ATOM   1420  CG2 THR A  92      13.258  -5.894  16.135  1.00  0.70           C  
ATOM   1421  H   THR A  92      15.327  -2.507  16.682  1.00  0.70           H  
ATOM   1422  HA  THR A  92      15.757  -5.009  15.432  1.00  0.70           H  
ATOM   1423  HB  THR A  92      13.212  -3.804  16.602  1.00  0.70           H  
ATOM   1424  HG1 THR A  92      14.912  -3.875  18.100  1.00  0.70           H  
ATOM   1425 1HG2 THR A  92      12.512  -6.148  16.886  1.00  0.70           H  
ATOM   1426 2HG2 THR A  92      12.771  -5.760  15.167  1.00  0.70           H  
ATOM   1427 3HG2 THR A  92      13.992  -6.695  16.064  1.00  0.70           H  
ATOM   1428  N   ASN A  93      13.606  -3.014  13.907  1.00  0.68           N  
ATOM   1429  CA  ASN A  93      12.918  -2.795  12.649  1.00  0.68           C  
ATOM   1430  C   ASN A  93      13.909  -2.733  11.505  1.00  0.68           C  
ATOM   1431  O   ASN A  93      13.695  -3.324  10.439  1.00  0.68           O  
ATOM   1432  CB  ASN A  93      12.161  -1.490  12.690  1.00  0.68           C  
ATOM   1433  CG  ASN A  93      10.932  -1.499  13.532  1.00  0.68           C  
ATOM   1434  OD1 ASN A  93      10.356  -2.541  13.886  1.00  0.68           O  
ATOM   1435  ND2 ASN A  93      10.506  -0.316  13.842  1.00  0.68           N  
ATOM   1436  H   ASN A  93      13.513  -2.318  14.643  1.00  0.68           H  
ATOM   1437  HA  ASN A  93      12.238  -3.626  12.470  1.00  0.68           H  
ATOM   1438 1HB  ASN A  93      12.827  -0.715  13.080  1.00  0.68           H  
ATOM   1439 2HB  ASN A  93      11.891  -1.196  11.677  1.00  0.68           H  
ATOM   1440 1HD2 ASN A  93       9.664  -0.188  14.403  1.00  0.68           H  
ATOM   1441 2HD2 ASN A  93      11.020   0.471  13.521  1.00  0.68           H  
ATOM   1442  N   THR A  94      15.047  -2.079  11.748  1.00  0.67           N  
ATOM   1443  CA  THR A  94      16.062  -1.980  10.727  1.00  0.67           C  
ATOM   1444  C   THR A  94      16.539  -3.366  10.349  1.00  0.67           C  
ATOM   1445  O   THR A  94      16.606  -3.705   9.169  1.00  0.67           O  
ATOM   1446  CB  THR A  94      17.259  -1.165  11.228  1.00  0.67           C  
ATOM   1447  OG1 THR A  94      16.831   0.171  11.546  1.00  0.67           O  
ATOM   1448  CG2 THR A  94      18.341  -1.148  10.178  1.00  0.67           C  
ATOM   1449  H   THR A  94      15.191  -1.592  12.634  1.00  0.67           H  
ATOM   1450  HA  THR A  94      15.637  -1.502   9.846  1.00  0.67           H  
ATOM   1451  HB  THR A  94      17.658  -1.621  12.126  1.00  0.67           H  
ATOM   1452  HG1 THR A  94      16.199   0.137  12.312  1.00  0.67           H  
ATOM   1453 1HG2 THR A  94      19.185  -0.582  10.530  1.00  0.67           H  
ATOM   1454 2HG2 THR A  94      18.658  -2.169   9.957  1.00  0.67           H  
ATOM   1455 3HG2 THR A  94      17.945  -0.690   9.293  1.00  0.67           H  
ATOM   1456  N   LYS A  95      16.839  -4.182  11.355  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      17.305  -5.539  11.117  1.00  0.68           C  
ATOM   1458  C   LYS A  95      16.254  -6.460  10.504  1.00  0.68           C  
ATOM   1459  O   LYS A  95      16.592  -7.385   9.765  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      17.848  -6.130  12.399  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      19.136  -5.524  12.802  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      19.673  -6.138  14.042  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      21.012  -5.563  14.344  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      21.618  -6.163  15.522  1.00  0.68           N  
ATOM   1465  H   LYS A  95      16.762  -3.840  12.316  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      18.128  -5.485  10.405  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      17.127  -5.965  13.206  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      17.983  -7.202  12.284  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      19.838  -5.682  12.004  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      19.010  -4.448  12.952  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      18.997  -5.930  14.875  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      19.763  -7.215  13.919  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      21.671  -5.729  13.493  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      20.916  -4.486  14.508  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      22.513  -5.698  15.606  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      21.062  -6.002  16.335  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      21.754  -7.147  15.388  1.00  0.68           H  
ATOM   1478  N   LYS A  96      14.982  -6.244  10.829  1.00  0.69           N  
ATOM   1479  CA  LYS A  96      13.932  -7.081  10.277  1.00  0.69           C  
ATOM   1480  C   LYS A  96      13.772  -6.829   8.776  1.00  0.69           C  
ATOM   1481  O   LYS A  96      13.582  -7.760   7.991  1.00  0.69           O  
ATOM   1482  CB  LYS A  96      12.594  -6.822  10.961  1.00  0.69           C  
ATOM   1483  CG  LYS A  96      11.513  -7.786  10.483  1.00  0.69           C  
ATOM   1484  CD  LYS A  96      10.172  -7.560  11.145  1.00  0.69           C  
ATOM   1485  CE  LYS A  96       9.167  -8.620  10.680  1.00  0.69           C  
ATOM   1486  NZ  LYS A  96       7.805  -8.351  11.172  1.00  0.69           N  
ATOM   1487  H   LYS A  96      14.745  -5.504  11.488  1.00  0.69           H  
ATOM   1488  HA  LYS A  96      14.208  -8.124  10.420  1.00  0.69           H  
ATOM   1489 1HB  LYS A  96      12.708  -6.917  12.042  1.00  0.69           H  
ATOM   1490 2HB  LYS A  96      12.268  -5.802  10.753  1.00  0.69           H  
ATOM   1491 1HG  LYS A  96      11.400  -7.672   9.408  1.00  0.69           H  
ATOM   1492 2HG  LYS A  96      11.834  -8.806  10.684  1.00  0.69           H  
ATOM   1493 1HD  LYS A  96      10.280  -7.609  12.229  1.00  0.69           H  
ATOM   1494 2HD  LYS A  96       9.791  -6.579  10.878  1.00  0.69           H  
ATOM   1495 1HE  LYS A  96       9.146  -8.648   9.594  1.00  0.69           H  
ATOM   1496 2HE  LYS A  96       9.489  -9.590  11.053  1.00  0.69           H  
ATOM   1497 1HZ  LYS A  96       7.173  -9.066  10.848  1.00  0.69           H  
ATOM   1498 2HZ  LYS A  96       7.794  -8.321  12.180  1.00  0.69           H  
ATOM   1499 3HZ  LYS A  96       7.518  -7.438  10.781  1.00  0.69           H  
ATOM   1500  N   HIS A  97      13.801  -5.554   8.394  1.00  0.72           N  
ATOM   1501  CA  HIS A  97      13.607  -5.128   7.014  1.00  0.72           C  
ATOM   1502  C   HIS A  97      14.865  -5.255   6.128  1.00  0.72           C  
ATOM   1503  O   HIS A  97      14.798  -5.781   5.014  1.00  0.72           O  
ATOM   1504  CB  HIS A  97      13.075  -3.686   7.009  1.00  0.72           C  
ATOM   1505  CG  HIS A  97      12.714  -3.155   5.672  1.00  0.72           C  
ATOM   1506  ND1 HIS A  97      13.633  -2.617   4.791  1.00  0.72           N  
ATOM   1507  CD2 HIS A  97      11.517  -3.085   5.059  1.00  0.72           C  
ATOM   1508  CE1 HIS A  97      13.013  -2.242   3.697  1.00  0.72           C  
ATOM   1509  NE2 HIS A  97      11.723  -2.518   3.824  1.00  0.72           N  
ATOM   1510  H   HIS A  97      13.950  -4.835   9.105  1.00  0.72           H  
ATOM   1511  HA  HIS A  97      12.846  -5.757   6.560  1.00  0.72           H  
ATOM   1512 1HB  HIS A  97      12.194  -3.628   7.646  1.00  0.72           H  
ATOM   1513 2HB  HIS A  97      13.831  -3.028   7.446  1.00  0.72           H  
ATOM   1514  HD1 HIS A  97      14.639  -2.492   4.919  1.00  0.72           H  
ATOM   1515  HD2 HIS A  97      10.521  -3.387   5.372  1.00  0.72           H  
ATOM   1516  HE1 HIS A  97      13.579  -1.795   2.888  1.00  0.72           H  
ATOM   1517  N   ASN A  98      15.995  -4.726   6.596  1.00  0.76           N  
ATOM   1518  CA  ASN A  98      17.234  -4.664   5.824  1.00  0.76           C  
ATOM   1519  C   ASN A  98      18.115  -5.911   6.043  1.00  0.76           C  
ATOM   1520  O   ASN A  98      18.421  -6.229   7.186  1.00  0.76           O  
ATOM   1521  CB  ASN A  98      17.991  -3.418   6.191  1.00  0.76           C  
ATOM   1522  CG  ASN A  98      17.226  -2.184   5.847  1.00  0.76           C  
ATOM   1523  OD1 ASN A  98      16.531  -2.087   4.823  1.00  0.76           O  
ATOM   1524  ND2 ASN A  98      17.331  -1.231   6.707  1.00  0.76           N  
ATOM   1525  H   ASN A  98      16.017  -4.340   7.538  1.00  0.76           H  
ATOM   1526  HA  ASN A  98      16.960  -4.567   4.784  1.00  0.76           H  
ATOM   1527 1HB  ASN A  98      18.207  -3.416   7.256  1.00  0.76           H  
ATOM   1528 2HB  ASN A  98      18.947  -3.402   5.661  1.00  0.76           H  
ATOM   1529 1HD2 ASN A  98      16.851  -0.362   6.570  1.00  0.76           H  
ATOM   1530 2HD2 ASN A  98      17.889  -1.390   7.522  1.00  0.76           H  
ATOM   1531  N   PRO A  99      18.521  -6.651   4.995  1.00  0.82           N  
ATOM   1532  CA  PRO A  99      19.320  -7.859   5.110  1.00  0.82           C  
ATOM   1533  C   PRO A  99      20.602  -7.633   5.933  1.00  0.82           C  
ATOM   1534  O   PRO A  99      21.249  -6.590   5.789  1.00  0.82           O  
ATOM   1535  CB  PRO A  99      19.681  -8.143   3.643  1.00  0.82           C  
ATOM   1536  CG  PRO A  99      18.536  -7.562   2.855  1.00  0.82           C  
ATOM   1537  CD  PRO A  99      18.139  -6.308   3.606  1.00  0.82           C  
ATOM   1538  HA  PRO A  99      18.674  -8.648   5.493  1.00  0.82           H  
ATOM   1539 1HB  PRO A  99      20.653  -7.681   3.400  1.00  0.82           H  
ATOM   1540 2HB  PRO A  99      19.798  -9.227   3.490  1.00  0.82           H  
ATOM   1541 1HG  PRO A  99      18.856  -7.354   1.821  1.00  0.82           H  
ATOM   1542 2HG  PRO A  99      17.714  -8.289   2.790  1.00  0.82           H  
ATOM   1543 1HD  PRO A  99      18.688  -5.421   3.247  1.00  0.82           H  
ATOM   1544 2HD  PRO A  99      17.044  -6.217   3.496  1.00  0.82           H  
ATOM   1545  N   PRO A 100      21.012  -8.600   6.774  1.00  0.88           N  
ATOM   1546  CA  PRO A 100      22.207  -8.543   7.583  1.00  0.88           C  
ATOM   1547  C   PRO A 100      23.407  -8.267   6.715  1.00  0.88           C  
ATOM   1548  O   PRO A 100      23.528  -8.806   5.616  1.00  0.88           O  
ATOM   1549  CB  PRO A 100      22.277  -9.949   8.182  1.00  0.88           C  
ATOM   1550  CG  PRO A 100      20.841 -10.399   8.238  1.00  0.88           C  
ATOM   1551  CD  PRO A 100      20.198  -9.816   6.997  1.00  0.88           C  
ATOM   1552  HA  PRO A 100      22.090  -7.774   8.358  1.00  0.88           H  
ATOM   1553 1HB  PRO A 100      22.905 -10.594   7.550  1.00  0.88           H  
ATOM   1554 2HB  PRO A 100      22.752  -9.911   9.173  1.00  0.88           H  
ATOM   1555 1HG  PRO A 100      20.788 -11.499   8.269  1.00  0.88           H  
ATOM   1556 2HG  PRO A 100      20.365 -10.032   9.162  1.00  0.88           H  
ATOM   1557 1HD  PRO A 100      20.252 -10.500   6.139  1.00  0.88           H  
ATOM   1558 2HD  PRO A 100      19.167  -9.563   7.292  1.00  0.88           H  
ATOM   1559  N   GLY A 101      24.297  -7.432   7.214  1.00  0.93           N  
ATOM   1560  CA  GLY A 101      25.509  -7.058   6.504  1.00  0.93           C  
ATOM   1561  C   GLY A 101      25.328  -5.764   5.717  1.00  0.93           C  
ATOM   1562  O   GLY A 101      26.312  -5.135   5.324  1.00  0.93           O  
ATOM   1563  H   GLY A 101      24.132  -7.029   8.125  1.00  0.93           H  
ATOM   1564 1HA  GLY A 101      26.324  -6.938   7.219  1.00  0.93           H  
ATOM   1565 2HA  GLY A 101      25.795  -7.860   5.826  1.00  0.93           H  
ATOM   1566  N   ASP A 102      24.075  -5.344   5.503  1.00  0.97           N  
ATOM   1567  CA  ASP A 102      23.812  -4.097   4.795  1.00  0.97           C  
ATOM   1568  C   ASP A 102      24.374  -2.934   5.583  1.00  0.97           C  
ATOM   1569  O   ASP A 102      24.477  -2.998   6.811  1.00  0.97           O  
ATOM   1570  CB  ASP A 102      22.324  -3.847   4.560  1.00  0.97           C  
ATOM   1571  CG  ASP A 102      22.074  -2.676   3.596  1.00  0.97           C  
ATOM   1572  OD1 ASP A 102      22.086  -2.899   2.408  1.00  0.97           O  
ATOM   1573  OD2 ASP A 102      21.959  -1.549   4.056  1.00  0.97           O  
ATOM   1574  H   ASP A 102      23.273  -5.901   5.811  1.00  0.97           H  
ATOM   1575  HA  ASP A 102      24.314  -4.133   3.827  1.00  0.97           H  
ATOM   1576 1HB  ASP A 102      21.867  -4.748   4.146  1.00  0.97           H  
ATOM   1577 2HB  ASP A 102      21.833  -3.647   5.505  1.00  0.97           H  
ATOM   1578  N   ASP A 103      24.718  -1.856   4.889  1.00  1.00           N  
ATOM   1579  CA  ASP A 103      25.244  -0.671   5.550  1.00  1.00           C  
ATOM   1580  C   ASP A 103      24.293  -0.112   6.593  1.00  1.00           C  
ATOM   1581  O   ASP A 103      24.743   0.325   7.653  1.00  1.00           O  
ATOM   1582  CB  ASP A 103      25.570   0.407   4.526  1.00  1.00           C  
ATOM   1583  CG  ASP A 103      26.843   0.105   3.663  1.00  1.00           C  
ATOM   1584  OD1 ASP A 103      27.645  -0.778   4.010  1.00  1.00           O  
ATOM   1585  OD2 ASP A 103      26.990   0.759   2.661  1.00  1.00           O  
ATOM   1586  H   ASP A 103      24.587  -1.854   3.884  1.00  1.00           H  
ATOM   1587  HA  ASP A 103      26.156  -0.933   6.054  1.00  1.00           H  
ATOM   1588 1HB  ASP A 103      24.714   0.530   3.858  1.00  1.00           H  
ATOM   1589 2HB  ASP A 103      25.713   1.359   5.042  1.00  1.00           H  
ATOM   1590  N   ILE A 104      22.988  -0.203   6.353  1.00  1.01           N  
ATOM   1591  CA  ILE A 104      22.052   0.368   7.301  1.00  1.01           C  
ATOM   1592  C   ILE A 104      22.044  -0.489   8.565  1.00  1.01           C  
ATOM   1593  O   ILE A 104      21.932   0.026   9.680  1.00  1.01           O  
ATOM   1594  CB  ILE A 104      20.646   0.478   6.733  1.00  1.01           C  
ATOM   1595  CG1 ILE A 104      20.651   1.326   5.465  1.00  1.01           C  
ATOM   1596  CG2 ILE A 104      19.796   1.191   7.760  1.00  1.01           C  
ATOM   1597  CD1 ILE A 104      21.188   2.696   5.671  1.00  1.01           C  
ATOM   1598  H   ILE A 104      22.645  -0.641   5.488  1.00  1.01           H  
ATOM   1599  HA  ILE A 104      22.387   1.365   7.565  1.00  1.01           H  
ATOM   1600  HB  ILE A 104      20.250  -0.513   6.503  1.00  1.01           H  
ATOM   1601 1HG1 ILE A 104      21.257   0.821   4.707  1.00  1.01           H  
ATOM   1602 2HG1 ILE A 104      19.629   1.405   5.093  1.00  1.01           H  
ATOM   1603 1HG2 ILE A 104      18.778   1.299   7.391  1.00  1.01           H  
ATOM   1604 2HG2 ILE A 104      19.797   0.626   8.665  1.00  1.01           H  
ATOM   1605 3HG2 ILE A 104      20.215   2.179   7.958  1.00  1.01           H  
ATOM   1606 1HD1 ILE A 104      21.160   3.248   4.732  1.00  1.01           H  
ATOM   1607 2HD1 ILE A 104      20.579   3.196   6.406  1.00  1.01           H  
ATOM   1608 3HD1 ILE A 104      22.211   2.627   6.021  1.00  1.01           H  
ATOM   1609  N   VAL A 105      22.126  -1.808   8.393  1.00  1.01           N  
ATOM   1610  CA  VAL A 105      22.167  -2.706   9.540  1.00  1.01           C  
ATOM   1611  C   VAL A 105      23.425  -2.445  10.354  1.00  1.01           C  
ATOM   1612  O   VAL A 105      23.373  -2.380  11.582  1.00  1.01           O  
ATOM   1613  CB  VAL A 105      22.147  -4.183   9.116  1.00  1.01           C  
ATOM   1614  CG1 VAL A 105      22.397  -5.050  10.322  1.00  1.01           C  
ATOM   1615  CG2 VAL A 105      20.802  -4.502   8.474  1.00  1.01           C  
ATOM   1616  H   VAL A 105      22.209  -2.180   7.455  1.00  1.01           H  
ATOM   1617  HA  VAL A 105      21.296  -2.512  10.165  1.00  1.01           H  
ATOM   1618  HB  VAL A 105      22.946  -4.371   8.395  1.00  1.01           H  
ATOM   1619 1HG1 VAL A 105      22.387  -6.095  10.036  1.00  1.01           H  
ATOM   1620 2HG1 VAL A 105      23.370  -4.801  10.758  1.00  1.01           H  
ATOM   1621 3HG1 VAL A 105      21.629  -4.864  11.047  1.00  1.01           H  
ATOM   1622 1HG2 VAL A 105      20.778  -5.545   8.166  1.00  1.01           H  
ATOM   1623 2HG2 VAL A 105      19.995  -4.322   9.184  1.00  1.01           H  
ATOM   1624 3HG2 VAL A 105      20.661  -3.870   7.605  1.00  1.01           H  
ATOM   1625  N   LYS A 106      24.559  -2.282   9.672  1.00  1.00           N  
ATOM   1626  CA  LYS A 106      25.800  -2.007  10.381  1.00  1.00           C  
ATOM   1627  C   LYS A 106      25.687  -0.683  11.147  1.00  1.00           C  
ATOM   1628  O   LYS A 106      26.152  -0.586  12.289  1.00  1.00           O  
ATOM   1629  CB  LYS A 106      26.972  -2.011   9.400  1.00  1.00           C  
ATOM   1630  CG  LYS A 106      27.323  -3.421   8.858  1.00  1.00           C  
ATOM   1631  CD  LYS A 106      28.552  -3.393   7.958  1.00  1.00           C  
ATOM   1632  CE  LYS A 106      28.199  -2.603   6.729  1.00  1.00           C  
ATOM   1633  NZ  LYS A 106      29.192  -2.626   5.653  1.00  1.00           N  
ATOM   1634  H   LYS A 106      24.556  -2.359   8.653  1.00  1.00           H  
ATOM   1635  HA  LYS A 106      25.962  -2.803  11.110  1.00  1.00           H  
ATOM   1636 1HB  LYS A 106      26.725  -1.376   8.546  1.00  1.00           H  
ATOM   1637 2HB  LYS A 106      27.855  -1.593   9.879  1.00  1.00           H  
ATOM   1638 1HG  LYS A 106      27.500  -4.100   9.693  1.00  1.00           H  
ATOM   1639 2HG  LYS A 106      26.476  -3.800   8.279  1.00  1.00           H  
ATOM   1640 1HD  LYS A 106      29.392  -2.927   8.470  1.00  1.00           H  
ATOM   1641 2HD  LYS A 106      28.826  -4.407   7.666  1.00  1.00           H  
ATOM   1642 1HE  LYS A 106      27.264  -2.984   6.340  1.00  1.00           H  
ATOM   1643 2HE  LYS A 106      28.062  -1.571   7.036  1.00  1.00           H  
ATOM   1644 1HZ  LYS A 106      28.788  -2.023   4.897  1.00  1.00           H  
ATOM   1645 2HZ  LYS A 106      30.066  -2.251   5.967  1.00  1.00           H  
ATOM   1646 3HZ  LYS A 106      29.320  -3.568   5.320  1.00  1.00           H  
ATOM   1647  N   TYR A 107      25.012   0.317  10.558  1.00  1.00           N  
ATOM   1648  CA  TYR A 107      24.826   1.581  11.256  1.00  1.00           C  
ATOM   1649  C   TYR A 107      24.005   1.336  12.518  1.00  1.00           C  
ATOM   1650  O   TYR A 107      24.304   1.889  13.580  1.00  1.00           O  
ATOM   1651  CB  TYR A 107      24.075   2.601  10.392  1.00  1.00           C  
ATOM   1652  CG  TYR A 107      24.804   3.103   9.180  1.00  1.00           C  
ATOM   1653  CD1 TYR A 107      24.068   3.607   8.123  1.00  1.00           C  
ATOM   1654  CD2 TYR A 107      26.180   3.052   9.105  1.00  1.00           C  
ATOM   1655  CE1 TYR A 107      24.697   4.062   6.990  1.00  1.00           C  
ATOM   1656  CE2 TYR A 107      26.819   3.511   7.966  1.00  1.00           C  
ATOM   1657  CZ  TYR A 107      26.081   4.013   6.912  1.00  1.00           C  
ATOM   1658  OH  TYR A 107      26.719   4.472   5.781  1.00  1.00           O  
ATOM   1659  H   TYR A 107      24.666   0.211   9.604  1.00  1.00           H  
ATOM   1660  HA  TYR A 107      25.797   1.979  11.545  1.00  1.00           H  
ATOM   1661 1HB  TYR A 107      23.139   2.169  10.058  1.00  1.00           H  
ATOM   1662 2HB  TYR A 107      23.821   3.466  11.006  1.00  1.00           H  
ATOM   1663  HD1 TYR A 107      22.984   3.638   8.197  1.00  1.00           H  
ATOM   1664  HD2 TYR A 107      26.758   2.653   9.937  1.00  1.00           H  
ATOM   1665  HE1 TYR A 107      24.111   4.457   6.161  1.00  1.00           H  
ATOM   1666  HE2 TYR A 107      27.906   3.474   7.900  1.00  1.00           H  
ATOM   1667  HH  TYR A 107      26.066   4.719   5.122  1.00  1.00           H  
ATOM   1668  N   ALA A 108      22.971   0.487  12.403  1.00  1.01           N  
ATOM   1669  CA  ALA A 108      22.112   0.159  13.533  1.00  1.01           C  
ATOM   1670  C   ALA A 108      22.911  -0.518  14.647  1.00  1.01           C  
ATOM   1671  O   ALA A 108      22.729  -0.202  15.820  1.00  1.01           O  
ATOM   1672  CB  ALA A 108      20.968  -0.723  13.073  1.00  1.01           C  
ATOM   1673  H   ALA A 108      22.761   0.081  11.490  1.00  1.01           H  
ATOM   1674  HA  ALA A 108      21.698   1.087  13.922  1.00  1.01           H  
ATOM   1675 1HB  ALA A 108      20.309  -0.932  13.892  1.00  1.01           H  
ATOM   1676 2HB  ALA A 108      20.428  -0.195  12.307  1.00  1.01           H  
ATOM   1677 3HB  ALA A 108      21.344  -1.653  12.677  1.00  1.01           H  
ATOM   1678  N   ASP A 109      23.842  -1.406  14.298  1.00  1.02           N  
ATOM   1679  CA  ASP A 109      24.682  -2.019  15.329  1.00  1.02           C  
ATOM   1680  C   ASP A 109      25.561  -0.994  16.038  1.00  1.02           C  
ATOM   1681  O   ASP A 109      25.777  -1.071  17.258  1.00  1.02           O  
ATOM   1682  CB  ASP A 109      25.514  -3.168  14.754  1.00  1.02           C  
ATOM   1683  CG  ASP A 109      24.694  -4.434  14.571  1.00  1.02           C  
ATOM   1684  OD1 ASP A 109      23.631  -4.496  15.163  1.00  1.02           O  
ATOM   1685  OD2 ASP A 109      25.109  -5.331  13.878  1.00  1.02           O  
ATOM   1686  H   ASP A 109      23.949  -1.659  13.313  1.00  1.02           H  
ATOM   1687  HA  ASP A 109      24.021  -2.453  16.077  1.00  1.02           H  
ATOM   1688 1HB  ASP A 109      25.917  -2.865  13.783  1.00  1.02           H  
ATOM   1689 2HB  ASP A 109      26.358  -3.376  15.410  1.00  1.02           H  
ATOM   1690  N   LYS A 110      26.060  -0.007  15.293  1.00  1.04           N  
ATOM   1691  CA  LYS A 110      26.875   1.017  15.929  1.00  1.04           C  
ATOM   1692  C   LYS A 110      26.005   1.870  16.854  1.00  1.04           C  
ATOM   1693  O   LYS A 110      26.392   2.171  17.990  1.00  1.04           O  
ATOM   1694  CB  LYS A 110      27.571   1.874  14.874  1.00  1.04           C  
ATOM   1695  CG  LYS A 110      28.669   1.133  14.116  1.00  1.04           C  
ATOM   1696  CD  LYS A 110      29.339   2.009  13.068  1.00  1.04           C  
ATOM   1697  CE  LYS A 110      30.434   1.239  12.338  1.00  1.04           C  
ATOM   1698  NZ  LYS A 110      31.117   2.072  11.310  1.00  1.04           N  
ATOM   1699  H   LYS A 110      25.890   0.011  14.284  1.00  1.04           H  
ATOM   1700  HA  LYS A 110      27.637   0.530  16.535  1.00  1.04           H  
ATOM   1701 1HB  LYS A 110      26.835   2.219  14.145  1.00  1.04           H  
ATOM   1702 2HB  LYS A 110      28.007   2.754  15.344  1.00  1.04           H  
ATOM   1703 1HG  LYS A 110      29.421   0.782  14.821  1.00  1.04           H  
ATOM   1704 2HG  LYS A 110      28.231   0.265  13.620  1.00  1.04           H  
ATOM   1705 1HD  LYS A 110      28.592   2.340  12.343  1.00  1.04           H  
ATOM   1706 2HD  LYS A 110      29.774   2.887  13.545  1.00  1.04           H  
ATOM   1707 1HE  LYS A 110      31.171   0.897  13.063  1.00  1.04           H  
ATOM   1708 2HE  LYS A 110      29.988   0.370  11.850  1.00  1.04           H  
ATOM   1709 1HZ  LYS A 110      31.832   1.522  10.853  1.00  1.04           H  
ATOM   1710 2HZ  LYS A 110      30.448   2.386  10.624  1.00  1.04           H  
ATOM   1711 3HZ  LYS A 110      31.543   2.872  11.755  1.00  1.04           H  
ATOM   1712  N   LEU A 111      24.794   2.188  16.394  1.00  1.06           N  
ATOM   1713  CA  LEU A 111      23.844   2.979  17.162  1.00  1.06           C  
ATOM   1714  C   LEU A 111      23.464   2.264  18.445  1.00  1.06           C  
ATOM   1715  O   LEU A 111      23.519   2.855  19.526  1.00  1.06           O  
ATOM   1716  CB  LEU A 111      22.611   3.280  16.295  1.00  1.06           C  
ATOM   1717  CG  LEU A 111      21.430   4.022  16.940  1.00  1.06           C  
ATOM   1718  CD1 LEU A 111      21.875   5.310  17.462  1.00  1.06           C  
ATOM   1719  CD2 LEU A 111      20.340   4.277  15.870  1.00  1.06           C  
ATOM   1720  H   LEU A 111      24.536   1.901  15.449  1.00  1.06           H  
ATOM   1721  HA  LEU A 111      24.319   3.923  17.423  1.00  1.06           H  
ATOM   1722 1HB  LEU A 111      22.935   3.855  15.429  1.00  1.06           H  
ATOM   1723 2HB  LEU A 111      22.226   2.335  15.934  1.00  1.06           H  
ATOM   1724  HG  LEU A 111      21.021   3.432  17.761  1.00  1.06           H  
ATOM   1725 1HD1 LEU A 111      21.019   5.794  17.878  1.00  1.06           H  
ATOM   1726 2HD1 LEU A 111      22.636   5.158  18.227  1.00  1.06           H  
ATOM   1727 3HD1 LEU A 111      22.279   5.903  16.676  1.00  1.06           H  
ATOM   1728 1HD2 LEU A 111      19.514   4.807  16.333  1.00  1.06           H  
ATOM   1729 2HD2 LEU A 111      20.753   4.883  15.060  1.00  1.06           H  
ATOM   1730 3HD2 LEU A 111      19.985   3.334  15.462  1.00  1.06           H  
ATOM   1731  N   ALA A 112      23.100   0.988  18.335  1.00  1.08           N  
ATOM   1732  CA  ALA A 112      22.730   0.198  19.494  1.00  1.08           C  
ATOM   1733  C   ALA A 112      23.874   0.090  20.491  1.00  1.08           C  
ATOM   1734  O   ALA A 112      23.669   0.210  21.699  1.00  1.08           O  
ATOM   1735  CB  ALA A 112      22.333  -1.196  19.063  1.00  1.08           C  
ATOM   1736  H   ALA A 112      23.071   0.558  17.415  1.00  1.08           H  
ATOM   1737  HA  ALA A 112      21.888   0.687  19.981  1.00  1.08           H  
ATOM   1738 1HB  ALA A 112      22.035  -1.779  19.930  1.00  1.08           H  
ATOM   1739 2HB  ALA A 112      21.513  -1.138  18.362  1.00  1.08           H  
ATOM   1740 3HB  ALA A 112      23.184  -1.674  18.575  1.00  1.08           H  
ATOM   1741  N   SER A 113      25.103  -0.086  19.997  1.00  1.10           N  
ATOM   1742  CA  SER A 113      26.227  -0.224  20.907  1.00  1.10           C  
ATOM   1743  C   SER A 113      26.421   1.054  21.708  1.00  1.10           C  
ATOM   1744  O   SER A 113      26.622   1.017  22.930  1.00  1.10           O  
ATOM   1745  CB  SER A 113      27.485  -0.531  20.121  1.00  1.10           C  
ATOM   1746  OG  SER A 113      27.378  -1.773  19.470  1.00  1.10           O  
ATOM   1747  H   SER A 113      25.261  -0.183  18.992  1.00  1.10           H  
ATOM   1748  HA  SER A 113      26.021  -1.042  21.596  1.00  1.10           H  
ATOM   1749 1HB  SER A 113      27.653   0.255  19.382  1.00  1.10           H  
ATOM   1750 2HB  SER A 113      28.338  -0.539  20.793  1.00  1.10           H  
ATOM   1751  HG  SER A 113      26.724  -1.633  18.740  1.00  1.10           H  
ATOM   1752  N   LYS A 114      26.317   2.195  21.028  1.00  1.12           N  
ATOM   1753  CA  LYS A 114      26.476   3.469  21.698  1.00  1.12           C  
ATOM   1754  C   LYS A 114      25.315   3.717  22.640  1.00  1.12           C  
ATOM   1755  O   LYS A 114      25.505   4.218  23.749  1.00  1.12           O  
ATOM   1756  CB  LYS A 114      26.641   4.574  20.669  1.00  1.12           C  
ATOM   1757  CG  LYS A 114      27.990   4.462  19.960  1.00  1.12           C  
ATOM   1758  CD  LYS A 114      28.194   5.500  18.900  1.00  1.12           C  
ATOM   1759  CE  LYS A 114      29.525   5.274  18.183  1.00  1.12           C  
ATOM   1760  NZ  LYS A 114      29.732   6.248  17.102  1.00  1.12           N  
ATOM   1761  H   LYS A 114      26.154   2.173  20.018  1.00  1.12           H  
ATOM   1762  HA  LYS A 114      27.386   3.430  22.296  1.00  1.12           H  
ATOM   1763 1HB  LYS A 114      25.849   4.495  19.916  1.00  1.12           H  
ATOM   1764 2HB  LYS A 114      26.564   5.551  21.144  1.00  1.12           H  
ATOM   1765 1HG  LYS A 114      28.788   4.548  20.695  1.00  1.12           H  
ATOM   1766 2HG  LYS A 114      28.059   3.478  19.495  1.00  1.12           H  
ATOM   1767 1HD  LYS A 114      27.385   5.432  18.165  1.00  1.12           H  
ATOM   1768 2HD  LYS A 114      28.181   6.498  19.335  1.00  1.12           H  
ATOM   1769 1HE  LYS A 114      30.342   5.353  18.895  1.00  1.12           H  
ATOM   1770 2HE  LYS A 114      29.522   4.271  17.753  1.00  1.12           H  
ATOM   1771 1HZ  LYS A 114      30.595   6.081  16.626  1.00  1.12           H  
ATOM   1772 2HZ  LYS A 114      28.956   6.163  16.446  1.00  1.12           H  
ATOM   1773 3HZ  LYS A 114      29.729   7.179  17.473  1.00  1.12           H  
ATOM   1774  N   ALA A 115      24.103   3.341  22.231  1.00  1.13           N  
ATOM   1775  CA  ALA A 115      22.967   3.558  23.097  1.00  1.13           C  
ATOM   1776  C   ALA A 115      23.153   2.810  24.404  1.00  1.13           C  
ATOM   1777  O   ALA A 115      22.899   3.359  25.475  1.00  1.13           O  
ATOM   1778  CB  ALA A 115      21.684   3.109  22.416  1.00  1.13           C  
ATOM   1779  H   ALA A 115      23.967   2.938  21.306  1.00  1.13           H  
ATOM   1780  HA  ALA A 115      22.922   4.616  23.320  1.00  1.13           H  
ATOM   1781 1HB  ALA A 115      20.835   3.294  23.072  1.00  1.13           H  
ATOM   1782 2HB  ALA A 115      21.555   3.663  21.483  1.00  1.13           H  
ATOM   1783 3HB  ALA A 115      21.750   2.045  22.198  1.00  1.13           H  
ATOM   1784  N   LYS A 116      23.674   1.583  24.330  1.00  1.14           N  
ATOM   1785  CA  LYS A 116      23.901   0.794  25.530  1.00  1.14           C  
ATOM   1786  C   LYS A 116      24.968   1.443  26.411  1.00  1.14           C  
ATOM   1787  O   LYS A 116      24.821   1.507  27.637  1.00  1.14           O  
ATOM   1788  CB  LYS A 116      24.298  -0.632  25.141  1.00  1.14           C  
ATOM   1789  CG  LYS A 116      23.155  -1.457  24.540  1.00  1.14           C  
ATOM   1790  CD  LYS A 116      23.630  -2.837  24.112  1.00  1.14           C  
ATOM   1791  CE  LYS A 116      22.503  -3.637  23.474  1.00  1.14           C  
ATOM   1792  NZ  LYS A 116      22.962  -4.983  23.027  1.00  1.14           N  
ATOM   1793  H   LYS A 116      23.871   1.174  23.414  1.00  1.14           H  
ATOM   1794  HA  LYS A 116      22.973   0.753  26.097  1.00  1.14           H  
ATOM   1795 1HB  LYS A 116      25.097  -0.590  24.398  1.00  1.14           H  
ATOM   1796 2HB  LYS A 116      24.685  -1.158  26.011  1.00  1.14           H  
ATOM   1797 1HG  LYS A 116      22.367  -1.570  25.283  1.00  1.14           H  
ATOM   1798 2HG  LYS A 116      22.742  -0.938  23.681  1.00  1.14           H  
ATOM   1799 1HD  LYS A 116      24.439  -2.726  23.387  1.00  1.14           H  
ATOM   1800 2HD  LYS A 116      24.009  -3.379  24.977  1.00  1.14           H  
ATOM   1801 1HE  LYS A 116      21.699  -3.759  24.198  1.00  1.14           H  
ATOM   1802 2HE  LYS A 116      22.124  -3.088  22.611  1.00  1.14           H  
ATOM   1803 1HZ  LYS A 116      22.190  -5.482  22.608  1.00  1.14           H  
ATOM   1804 2HZ  LYS A 116      23.702  -4.877  22.347  1.00  1.14           H  
ATOM   1805 3HZ  LYS A 116      23.308  -5.503  23.821  1.00  1.14           H  
ATOM   1806  N   ALA A 117      26.025   1.977  25.785  1.00  1.14           N  
ATOM   1807  CA  ALA A 117      27.088   2.648  26.531  1.00  1.14           C  
ATOM   1808  C   ALA A 117      26.538   3.846  27.303  1.00  1.14           C  
ATOM   1809  O   ALA A 117      26.973   4.139  28.422  1.00  1.14           O  
ATOM   1810  CB  ALA A 117      28.183   3.106  25.586  1.00  1.14           C  
ATOM   1811  H   ALA A 117      26.110   1.882  24.771  1.00  1.14           H  
ATOM   1812  HA  ALA A 117      27.500   1.939  27.246  1.00  1.14           H  
ATOM   1813 1HB  ALA A 117      28.978   3.583  26.154  1.00  1.14           H  
ATOM   1814 2HB  ALA A 117      28.581   2.244  25.049  1.00  1.14           H  
ATOM   1815 3HB  ALA A 117      27.771   3.815  24.874  1.00  1.14           H  
ATOM   1816  N   VAL A 118      25.575   4.539  26.704  1.00  1.13           N  
ATOM   1817  CA  VAL A 118      24.954   5.681  27.348  1.00  1.13           C  
ATOM   1818  C   VAL A 118      23.980   5.261  28.447  1.00  1.13           C  
ATOM   1819  O   VAL A 118      24.025   5.788  29.557  1.00  1.13           O  
ATOM   1820  CB  VAL A 118      24.237   6.557  26.317  1.00  1.13           C  
ATOM   1821  CG1 VAL A 118      23.470   7.609  27.016  1.00  1.13           C  
ATOM   1822  CG2 VAL A 118      25.246   7.204  25.378  1.00  1.13           C  
ATOM   1823  H   VAL A 118      25.284   4.272  25.761  1.00  1.13           H  
ATOM   1824  HA  VAL A 118      25.742   6.281  27.802  1.00  1.13           H  
ATOM   1825  HB  VAL A 118      23.551   5.943  25.745  1.00  1.13           H  
ATOM   1826 1HG1 VAL A 118      22.965   8.220  26.308  1.00  1.13           H  
ATOM   1827 2HG1 VAL A 118      22.760   7.138  27.648  1.00  1.13           H  
ATOM   1828 3HG1 VAL A 118      24.145   8.214  27.604  1.00  1.13           H  
ATOM   1829 1HG2 VAL A 118      24.720   7.821  24.648  1.00  1.13           H  
ATOM   1830 2HG2 VAL A 118      25.932   7.826  25.952  1.00  1.13           H  
ATOM   1831 3HG2 VAL A 118      25.808   6.431  24.860  1.00  1.13           H  
ATOM   1832  N   MET A 119      23.130   4.272  28.176  1.00  1.12           N  
ATOM   1833  CA  MET A 119      22.156   3.814  29.171  1.00  1.12           C  
ATOM   1834  C   MET A 119      22.841   3.267  30.418  1.00  1.12           C  
ATOM   1835  O   MET A 119      22.359   3.452  31.535  1.00  1.12           O  
ATOM   1836  CB  MET A 119      21.217   2.807  28.514  1.00  1.12           C  
ATOM   1837  CG  MET A 119      20.320   3.476  27.479  1.00  1.12           C  
ATOM   1838  SD  MET A 119      19.199   4.684  28.231  1.00  1.12           S  
ATOM   1839  CE  MET A 119      20.117   6.172  28.163  1.00  1.12           C  
ATOM   1840  H   MET A 119      23.136   3.847  27.249  1.00  1.12           H  
ATOM   1841  HA  MET A 119      21.561   4.668  29.481  1.00  1.12           H  
ATOM   1842 1HB  MET A 119      21.803   2.033  28.015  1.00  1.12           H  
ATOM   1843 2HB  MET A 119      20.592   2.329  29.267  1.00  1.12           H  
ATOM   1844 1HG  MET A 119      20.930   4.000  26.753  1.00  1.12           H  
ATOM   1845 2HG  MET A 119      19.736   2.726  26.954  1.00  1.12           H  
ATOM   1846 1HE  MET A 119      19.524   6.992  28.566  1.00  1.12           H  
ATOM   1847 2HE  MET A 119      21.006   6.043  28.750  1.00  1.12           H  
ATOM   1848 3HE  MET A 119      20.394   6.377  27.158  1.00  1.12           H  
ATOM   1849  N   ALA A 120      24.027   2.692  30.250  1.00  1.12           N  
ATOM   1850  CA  ALA A 120      24.819   2.178  31.362  1.00  1.12           C  
ATOM   1851  C   ALA A 120      25.172   3.272  32.376  1.00  1.12           C  
ATOM   1852  O   ALA A 120      25.472   2.971  33.532  1.00  1.12           O  
ATOM   1853  CB  ALA A 120      26.100   1.556  30.847  1.00  1.12           C  
ATOM   1854  H   ALA A 120      24.379   2.546  29.303  1.00  1.12           H  
ATOM   1855  HA  ALA A 120      24.228   1.419  31.871  1.00  1.12           H  
ATOM   1856 1HB  ALA A 120      26.670   1.151  31.680  1.00  1.12           H  
ATOM   1857 2HB  ALA A 120      25.858   0.759  30.143  1.00  1.12           H  
ATOM   1858 3HB  ALA A 120      26.689   2.320  30.338  1.00  1.12           H  
ATOM   1859  N   ASN A 121      25.214   4.529  31.923  1.00  1.14           N  
ATOM   1860  CA  ASN A 121      25.576   5.671  32.747  1.00  1.14           C  
ATOM   1861  C   ASN A 121      24.373   6.535  33.144  1.00  1.14           C  
ATOM   1862  O   ASN A 121      24.533   7.647  33.657  1.00  1.14           O  
ATOM   1863  CB  ASN A 121      26.614   6.480  32.005  1.00  1.14           C  
ATOM   1864  CG  ASN A 121      27.948   5.758  31.949  1.00  1.14           C  
ATOM   1865  OD1 ASN A 121      28.688   5.792  32.941  1.00  1.14           O  
ATOM   1866  ND2 ASN A 121      28.268   5.096  30.858  1.00  1.14           N  
ATOM   1867  H   ASN A 121      24.935   4.728  30.964  1.00  1.14           H  
ATOM   1868  HA  ASN A 121      26.019   5.299  33.670  1.00  1.14           H  
ATOM   1869 1HB  ASN A 121      26.265   6.658  30.982  1.00  1.14           H  
ATOM   1870 2HB  ASN A 121      26.744   7.448  32.486  1.00  1.14           H  
ATOM   1871 1HD2 ASN A 121      29.139   4.609  30.815  1.00  1.14           H  
ATOM   1872 2HD2 ASN A 121      27.647   5.043  30.053  1.00  1.14           H  
ATOM   1873  N   MET A 122      23.174   6.014  32.920  1.00  1.21           N  
ATOM   1874  CA  MET A 122      21.935   6.700  33.254  1.00  1.21           C  
ATOM   1875  C   MET A 122      21.680   6.624  34.759  1.00  1.21           C  
ATOM   1876  O   MET A 122      21.950   5.590  35.369  1.00  1.21           O  
ATOM   1877  CB  MET A 122      20.804   6.083  32.437  1.00  1.21           C  
ATOM   1878  CG  MET A 122      19.446   6.669  32.591  1.00  1.21           C  
ATOM   1879  SD  MET A 122      18.331   5.925  31.493  1.00  1.21           S  
ATOM   1880  CE  MET A 122      18.399   4.250  32.087  1.00  1.21           C  
ATOM   1881  H   MET A 122      23.095   5.091  32.493  1.00  1.21           H  
ATOM   1882  HA  MET A 122      22.056   7.733  32.962  1.00  1.21           H  
ATOM   1883 1HB  MET A 122      21.061   6.113  31.389  1.00  1.21           H  
ATOM   1884 2HB  MET A 122      20.720   5.032  32.705  1.00  1.21           H  
ATOM   1885 1HG  MET A 122      19.100   6.509  33.605  1.00  1.21           H  
ATOM   1886 2HG  MET A 122      19.443   7.720  32.382  1.00  1.21           H  
ATOM   1887 1HE  MET A 122      17.739   3.627  31.502  1.00  1.21           H  
ATOM   1888 2HE  MET A 122      19.425   3.876  31.997  1.00  1.21           H  
ATOM   1889 3HE  MET A 122      18.094   4.223  33.130  1.00  1.21           H  
ATOM   1890  N   PRO A 123      21.206   7.697  35.413  1.00  1.35           N  
ATOM   1891  CA  PRO A 123      20.911   7.710  36.830  1.00  1.35           C  
ATOM   1892  C   PRO A 123      19.702   6.813  37.132  1.00  1.35           C  
ATOM   1893  O   PRO A 123      18.991   6.432  36.204  1.00  1.35           O  
ATOM   1894  CB  PRO A 123      20.615   9.194  37.096  1.00  1.35           C  
ATOM   1895  CG  PRO A 123      20.176   9.756  35.761  1.00  1.35           C  
ATOM   1896  CD  PRO A 123      21.005   9.006  34.741  1.00  1.35           C  
ATOM   1897  HA  PRO A 123      21.822   7.397  37.342  1.00  1.35           H  
ATOM   1898 1HB  PRO A 123      19.827   9.288  37.864  1.00  1.35           H  
ATOM   1899 2HB  PRO A 123      21.511   9.688  37.496  1.00  1.35           H  
ATOM   1900 1HG  PRO A 123      19.093   9.600  35.627  1.00  1.35           H  
ATOM   1901 2HG  PRO A 123      20.343  10.844  35.729  1.00  1.35           H  
ATOM   1902 1HD  PRO A 123      20.428   8.939  33.845  1.00  1.35           H  
ATOM   1903 2HD  PRO A 123      21.976   9.504  34.572  1.00  1.35           H  
ATOM   1904  N   PRO A 124      19.515   6.380  38.390  1.00  1.56           N  
ATOM   1905  CA  PRO A 124      18.368   5.638  38.891  1.00  1.56           C  
ATOM   1906  C   PRO A 124      17.060   6.393  38.698  1.00  1.56           C  
ATOM   1907  O   PRO A 124      17.027   7.620  38.747  1.00  1.56           O  
ATOM   1908  CB  PRO A 124      18.686   5.491  40.381  1.00  1.56           C  
ATOM   1909  CG  PRO A 124      20.182   5.597  40.475  1.00  1.56           C  
ATOM   1910  CD  PRO A 124      20.577   6.580  39.404  1.00  1.56           C  
ATOM   1911  HA  PRO A 124      18.329   4.656  38.394  1.00  1.56           H  
ATOM   1912 1HB  PRO A 124      18.162   6.278  40.952  1.00  1.56           H  
ATOM   1913 2HB  PRO A 124      18.306   4.529  40.752  1.00  1.56           H  
ATOM   1914 1HG  PRO A 124      20.475   5.929  41.484  1.00  1.56           H  
ATOM   1915 2HG  PRO A 124      20.638   4.607  40.324  1.00  1.56           H  
ATOM   1916 1HD  PRO A 124      20.582   7.612  39.779  1.00  1.56           H  
ATOM   1917 2HD  PRO A 124      21.555   6.248  39.049  1.00  1.56           H  
ATOM   1918  N   LEU A 125      15.980   5.644  38.496  1.00  1.84           N  
ATOM   1919  CA  LEU A 125      14.644   6.216  38.332  1.00  1.84           C  
ATOM   1920  C   LEU A 125      14.102   6.855  39.612  1.00  1.84           C  
ATOM   1921  O   LEU A 125      13.521   7.939  39.563  1.00  1.84           O  
ATOM   1922  CB  LEU A 125      13.672   5.127  37.860  1.00  1.84           C  
ATOM   1923  CG  LEU A 125      12.221   5.565  37.643  1.00  1.84           C  
ATOM   1924  CD1 LEU A 125      12.158   6.654  36.585  1.00  1.84           C  
ATOM   1925  CD2 LEU A 125      11.405   4.365  37.215  1.00  1.84           C  
ATOM   1926  H   LEU A 125      16.083   4.641  38.453  1.00  1.84           H  
ATOM   1927  HA  LEU A 125      14.697   6.989  37.569  1.00  1.84           H  
ATOM   1928 1HB  LEU A 125      14.033   4.720  36.921  1.00  1.84           H  
ATOM   1929 2HB  LEU A 125      13.663   4.327  38.598  1.00  1.84           H  
ATOM   1930  HG  LEU A 125      11.823   5.969  38.575  1.00  1.84           H  
ATOM   1931 1HD1 LEU A 125      11.125   6.953  36.449  1.00  1.84           H  
ATOM   1932 2HD1 LEU A 125      12.750   7.514  36.902  1.00  1.84           H  
ATOM   1933 3HD1 LEU A 125      12.540   6.276  35.651  1.00  1.84           H  
ATOM   1934 1HD2 LEU A 125      10.370   4.664  37.072  1.00  1.84           H  
ATOM   1935 2HD2 LEU A 125      11.804   3.968  36.280  1.00  1.84           H  
ATOM   1936 3HD2 LEU A 125      11.456   3.598  37.987  1.00  1.84           H  
ATOM   1937  N   SER A 126      14.252   6.131  40.726  1.00  2.18           N  
ATOM   1938  CA  SER A 126      13.757   6.515  42.047  1.00  2.18           C  
ATOM   1939  C   SER A 126      14.063   7.963  42.415  1.00  2.18           C  
ATOM   1940  O   SER A 126      13.148   8.699  42.788  1.00  2.18           O  
ATOM   1941  OXT SER A 126      15.208   8.209  42.791  1.00  2.18           O  
ATOM   1942  CB  SER A 126      14.346   5.596  43.101  1.00  2.18           C  
ATOM   1943  OG  SER A 126      13.924   4.272  42.910  1.00  2.18           O  
ATOM   1944  H   SER A 126      14.750   5.260  40.645  1.00  2.18           H  
ATOM   1945  HA  SER A 126      12.673   6.391  42.047  1.00  2.18           H  
ATOM   1946 1HB  SER A 126      15.435   5.644  43.057  1.00  2.18           H  
ATOM   1947 2HB  SER A 126      14.043   5.938  44.090  1.00  2.18           H  
ATOM   1948  HG  SER A 126      14.287   3.768  43.645  1.00  2.18           H  
TER    1949
ENDMDL

REMARK ID 639308 MODEL 4 9fxp-fb
PFRMAT TS
TARGET 9fxp-fb
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   GLU A   1       0.287   0.105  -0.524  1.00  2.07           N  
ATOM      2  CA  GLU A   1       1.633   0.650  -0.376  1.00  2.07           C  
ATOM      3  C   GLU A   1       1.587   2.097   0.104  1.00  2.07           C  
ATOM      4  O   GLU A   1       1.965   3.015  -0.628  1.00  2.07           O  
ATOM      5  CB  GLU A   1       2.374   0.561  -1.714  1.00  2.07           C  
ATOM      6  CG  GLU A   1       2.599  -0.873  -2.227  1.00  2.07           C  
ATOM      7  CD  GLU A   1       3.302  -0.944  -3.574  1.00  2.07           C  
ATOM      8  OE1 GLU A   1       3.161  -0.027  -4.351  1.00  2.07           O  
ATOM      9  OE2 GLU A   1       3.969  -1.926  -3.824  1.00  2.07           O  
ATOM     10 1H   GLU A   1       0.339  -0.897  -0.635  1.00  2.07           H  
ATOM     11 2H   GLU A   1      -0.264   0.325   0.292  1.00  2.07           H  
ATOM     12 3H   GLU A   1      -0.147   0.512  -1.340  1.00  2.07           H  
ATOM     13  HA  GLU A   1       2.171   0.061   0.369  1.00  2.07           H  
ATOM     14 1HB  GLU A   1       1.813   1.102  -2.475  1.00  2.07           H  
ATOM     15 2HB  GLU A   1       3.337   1.042  -1.623  1.00  2.07           H  
ATOM     16 1HG  GLU A   1       3.202  -1.409  -1.492  1.00  2.07           H  
ATOM     17 2HG  GLU A   1       1.636  -1.374  -2.299  1.00  2.07           H  
ATOM     18  N   SER A   2       1.079   2.298   1.321  1.00  1.75           N  
ATOM     19  CA  SER A   2       0.968   3.630   1.922  1.00  1.75           C  
ATOM     20  C   SER A   2       2.117   3.881   2.885  1.00  1.75           C  
ATOM     21  O   SER A   2       2.867   2.960   3.212  1.00  1.75           O  
ATOM     22  CB  SER A   2      -0.346   3.769   2.662  1.00  1.75           C  
ATOM     23  OG  SER A   2      -0.356   2.975   3.818  1.00  1.75           O  
ATOM     24  H   SER A   2       0.794   1.510   1.883  1.00  1.75           H  
ATOM     25  HA  SER A   2       1.010   4.386   1.135  1.00  1.75           H  
ATOM     26 1HB  SER A   2      -0.503   4.814   2.934  1.00  1.75           H  
ATOM     27 2HB  SER A   2      -1.163   3.477   2.008  1.00  1.75           H  
ATOM     28  HG  SER A   2       0.275   3.398   4.429  1.00  1.75           H  
ATOM     29  N   ASN A   3       2.240   5.116   3.356  1.00  1.47           N  
ATOM     30  CA  ASN A   3       3.252   5.449   4.346  1.00  1.47           C  
ATOM     31  C   ASN A   3       2.974   4.655   5.630  1.00  1.47           C  
ATOM     32  O   ASN A   3       1.832   4.656   6.096  1.00  1.47           O  
ATOM     33  CB  ASN A   3       3.230   6.937   4.650  1.00  1.47           C  
ATOM     34  CG  ASN A   3       4.385   7.368   5.478  1.00  1.47           C  
ATOM     35  OD1 ASN A   3       5.543   7.224   5.072  1.00  1.47           O  
ATOM     36  ND2 ASN A   3       4.114   7.892   6.638  1.00  1.47           N  
ATOM     37  H   ASN A   3       1.602   5.848   3.020  1.00  1.47           H  
ATOM     38  HA  ASN A   3       4.216   5.174   3.946  1.00  1.47           H  
ATOM     39 1HB  ASN A   3       3.238   7.501   3.715  1.00  1.47           H  
ATOM     40 2HB  ASN A   3       2.307   7.187   5.171  1.00  1.47           H  
ATOM     41 1HD2 ASN A   3       4.860   8.187   7.238  1.00  1.47           H  
ATOM     42 2HD2 ASN A   3       3.166   7.981   6.937  1.00  1.47           H  
ATOM     43  N   PRO A   4       3.951   3.933   6.209  1.00  1.25           N  
ATOM     44  CA  PRO A   4       3.772   3.180   7.430  1.00  1.25           C  
ATOM     45  C   PRO A   4       3.657   4.164   8.581  1.00  1.25           C  
ATOM     46  O   PRO A   4       4.112   5.301   8.458  1.00  1.25           O  
ATOM     47  CB  PRO A   4       5.055   2.343   7.512  1.00  1.25           C  
ATOM     48  CG  PRO A   4       6.089   3.157   6.763  1.00  1.25           C  
ATOM     49  CD  PRO A   4       5.317   3.860   5.646  1.00  1.25           C  
ATOM     50  HA  PRO A   4       2.877   2.556   7.320  1.00  1.25           H  
ATOM     51 1HB  PRO A   4       5.334   2.186   8.569  1.00  1.25           H  
ATOM     52 2HB  PRO A   4       4.887   1.350   7.070  1.00  1.25           H  
ATOM     53 1HG  PRO A   4       6.578   3.869   7.449  1.00  1.25           H  
ATOM     54 2HG  PRO A   4       6.879   2.491   6.383  1.00  1.25           H  
ATOM     55 1HD  PRO A   4       5.758   4.841   5.523  1.00  1.25           H  
ATOM     56 2HD  PRO A   4       5.325   3.286   4.720  1.00  1.25           H  
ATOM     57  N   PRO A   5       3.062   3.773   9.703  1.00  1.10           N  
ATOM     58  CA  PRO A   5       3.002   4.570  10.898  1.00  1.10           C  
ATOM     59  C   PRO A   5       4.395   4.623  11.510  1.00  1.10           C  
ATOM     60  O   PRO A   5       5.208   3.731  11.261  1.00  1.10           O  
ATOM     61  CB  PRO A   5       2.004   3.794  11.766  1.00  1.10           C  
ATOM     62  CG  PRO A   5       2.118   2.358  11.283  1.00  1.10           C  
ATOM     63  CD  PRO A   5       2.396   2.467   9.791  1.00  1.10           C  
ATOM     64  HA  PRO A   5       2.622   5.561  10.622  1.00  1.10           H  
ATOM     65 1HB  PRO A   5       2.278   3.900  12.832  1.00  1.10           H  
ATOM     66 2HB  PRO A   5       0.996   4.214  11.650  1.00  1.10           H  
ATOM     67 1HG  PRO A   5       2.926   1.846  11.828  1.00  1.10           H  
ATOM     68 2HG  PRO A   5       1.189   1.808  11.504  1.00  1.10           H  
ATOM     69 1HD  PRO A   5       3.064   1.653   9.488  1.00  1.10           H  
ATOM     70 2HD  PRO A   5       1.455   2.476   9.219  1.00  1.10           H  
ATOM     71  N   PRO A   6       4.705   5.648  12.297  1.00  1.01           N  
ATOM     72  CA  PRO A   6       5.928   5.788  13.044  1.00  1.01           C  
ATOM     73  C   PRO A   6       5.904   4.831  14.233  1.00  1.01           C  
ATOM     74  O   PRO A   6       4.832   4.353  14.607  1.00  1.01           O  
ATOM     75  CB  PRO A   6       5.892   7.253  13.475  1.00  1.01           C  
ATOM     76  CG  PRO A   6       4.418   7.576  13.569  1.00  1.01           C  
ATOM     77  CD  PRO A   6       3.770   6.775  12.451  1.00  1.01           C  
ATOM     78  HA  PRO A   6       6.754   5.601  12.352  1.00  1.01           H  
ATOM     79 1HB  PRO A   6       6.409   7.371  14.444  1.00  1.01           H  
ATOM     80 2HB  PRO A   6       6.427   7.874  12.747  1.00  1.01           H  
ATOM     81 1HG  PRO A   6       4.041   7.294  14.565  1.00  1.01           H  
ATOM     82 2HG  PRO A   6       4.261   8.661  13.466  1.00  1.01           H  
ATOM     83 1HD  PRO A   6       2.780   6.432  12.777  1.00  1.01           H  
ATOM     84 2HD  PRO A   6       3.729   7.371  11.525  1.00  1.01           H  
ATOM     85  N   PRO A   7       7.058   4.525  14.831  1.00  0.98           N  
ATOM     86  CA  PRO A   7       7.209   3.802  16.076  1.00  0.98           C  
ATOM     87  C   PRO A   7       6.461   4.501  17.202  1.00  0.98           C  
ATOM     88  O   PRO A   7       6.382   5.734  17.243  1.00  0.98           O  
ATOM     89  CB  PRO A   7       8.724   3.830  16.300  1.00  0.98           C  
ATOM     90  CG  PRO A   7       9.305   3.971  14.931  1.00  0.98           C  
ATOM     91  CD  PRO A   7       8.330   4.835  14.167  1.00  0.98           C  
ATOM     92  HA  PRO A   7       6.842   2.772  15.944  1.00  0.98           H  
ATOM     93 1HB  PRO A   7       8.990   4.674  16.958  1.00  0.98           H  
ATOM     94 2HB  PRO A   7       9.049   2.912  16.807  1.00  0.98           H  
ATOM     95 1HG  PRO A   7      10.303   4.414  15.004  1.00  0.98           H  
ATOM     96 2HG  PRO A   7       9.448   2.983  14.462  1.00  0.98           H  
ATOM     97 1HD  PRO A   7       8.558   5.892  14.253  1.00  0.98           H  
ATOM     98 2HD  PRO A   7       8.352   4.474  13.132  1.00  0.98           H  
ATOM     99  N   THR A   8       5.979   3.701  18.150  1.00  0.98           N  
ATOM    100  CA  THR A   8       5.219   4.169  19.309  1.00  0.98           C  
ATOM    101  C   THR A   8       5.862   5.336  20.059  1.00  0.98           C  
ATOM    102  O   THR A   8       5.157   6.226  20.532  1.00  0.98           O  
ATOM    103  CB  THR A   8       5.001   3.021  20.300  1.00  0.98           C  
ATOM    104  OG1 THR A   8       4.270   1.961  19.668  1.00  0.98           O  
ATOM    105  CG2 THR A   8       4.246   3.524  21.489  1.00  0.98           C  
ATOM    106  H   THR A   8       6.109   2.705  18.043  1.00  0.98           H  
ATOM    107  HA  THR A   8       4.244   4.504  18.954  1.00  0.98           H  
ATOM    108  HB  THR A   8       5.967   2.639  20.630  1.00  0.98           H  
ATOM    109  HG1 THR A   8       4.080   1.276  20.316  1.00  0.98           H  
ATOM    110 1HG2 THR A   8       4.100   2.718  22.208  1.00  0.98           H  
ATOM    111 2HG2 THR A   8       4.819   4.316  21.946  1.00  0.98           H  
ATOM    112 3HG2 THR A   8       3.279   3.910  21.176  1.00  0.98           H  
ATOM    113  N   THR A   9       7.185   5.286  20.247  1.00  0.99           N  
ATOM    114  CA  THR A   9       7.986   6.322  20.934  1.00  0.99           C  
ATOM    115  C   THR A   9       7.779   6.418  22.460  1.00  0.99           C  
ATOM    116  O   THR A   9       8.751   6.494  23.205  1.00  0.99           O  
ATOM    117  CB  THR A   9       7.737   7.717  20.315  1.00  0.99           C  
ATOM    118  OG1 THR A   9       8.067   7.693  18.910  1.00  0.99           O  
ATOM    119  CG2 THR A   9       8.596   8.760  20.990  1.00  0.99           C  
ATOM    120  H   THR A   9       7.669   4.499  19.846  1.00  0.99           H  
ATOM    121  HA  THR A   9       9.032   6.080  20.763  1.00  0.99           H  
ATOM    122  HB  THR A   9       6.707   8.012  20.441  1.00  0.99           H  
ATOM    123  HG1 THR A   9       7.341   7.276  18.400  1.00  0.99           H  
ATOM    124 1HG2 THR A   9       8.386   9.713  20.526  1.00  0.99           H  
ATOM    125 2HG2 THR A   9       8.359   8.809  22.054  1.00  0.99           H  
ATOM    126 3HG2 THR A   9       9.634   8.522  20.865  1.00  0.99           H  
ATOM    127  N   GLU A  10       6.527   6.493  22.910  1.00  1.01           N  
ATOM    128  CA  GLU A  10       6.192   6.583  24.338  1.00  1.01           C  
ATOM    129  C   GLU A  10       5.621   5.278  24.896  1.00  1.01           C  
ATOM    130  O   GLU A  10       4.693   4.702  24.332  1.00  1.01           O  
ATOM    131  CB  GLU A  10       5.186   7.710  24.586  1.00  1.01           C  
ATOM    132  CG  GLU A  10       4.789   7.918  26.061  1.00  1.01           C  
ATOM    133  CD  GLU A  10       3.845   9.110  26.292  1.00  1.01           C  
ATOM    134  OE1 GLU A  10       3.580   9.858  25.357  1.00  1.01           O  
ATOM    135  OE2 GLU A  10       3.420   9.284  27.409  1.00  1.01           O  
ATOM    136  H   GLU A  10       5.790   6.469  22.211  1.00  1.01           H  
ATOM    137  HA  GLU A  10       7.106   6.811  24.889  1.00  1.01           H  
ATOM    138 1HB  GLU A  10       5.586   8.637  24.200  1.00  1.01           H  
ATOM    139 2HB  GLU A  10       4.274   7.497  24.028  1.00  1.01           H  
ATOM    140 1HG  GLU A  10       4.298   7.024  26.420  1.00  1.01           H  
ATOM    141 2HG  GLU A  10       5.695   8.058  26.650  1.00  1.01           H  
ATOM    142  N   ASP A  11       6.149   4.832  26.031  1.00  1.05           N  
ATOM    143  CA  ASP A  11       5.652   3.620  26.677  1.00  1.05           C  
ATOM    144  C   ASP A  11       5.545   3.792  28.192  1.00  1.05           C  
ATOM    145  O   ASP A  11       6.526   3.574  28.906  1.00  1.05           O  
ATOM    146  CB  ASP A  11       6.523   2.422  26.345  1.00  1.05           C  
ATOM    147  CG  ASP A  11       6.031   1.088  26.957  1.00  1.05           C  
ATOM    148  OD1 ASP A  11       5.166   1.088  27.844  1.00  1.05           O  
ATOM    149  OD2 ASP A  11       6.541   0.069  26.529  1.00  1.05           O  
ATOM    150  H   ASP A  11       6.910   5.350  26.450  1.00  1.05           H  
ATOM    151  HA  ASP A  11       4.686   3.379  26.248  1.00  1.05           H  
ATOM    152 1HB  ASP A  11       6.558   2.304  25.266  1.00  1.05           H  
ATOM    153 2HB  ASP A  11       7.533   2.608  26.695  1.00  1.05           H  
ATOM    154  N   PRO A  12       4.351   4.132  28.712  1.00  1.10           N  
ATOM    155  CA  PRO A  12       4.039   4.392  30.106  1.00  1.10           C  
ATOM    156  C   PRO A  12       4.354   3.238  31.058  1.00  1.10           C  
ATOM    157  O   PRO A  12       4.384   3.446  32.271  1.00  1.10           O  
ATOM    158  CB  PRO A  12       2.524   4.649  30.074  1.00  1.10           C  
ATOM    159  CG  PRO A  12       2.240   5.121  28.678  1.00  1.10           C  
ATOM    160  CD  PRO A  12       3.183   4.336  27.812  1.00  1.10           C  
ATOM    161  HA  PRO A  12       4.577   5.299  30.421  1.00  1.10           H  
ATOM    162 1HB  PRO A  12       1.987   3.722  30.327  1.00  1.10           H  
ATOM    163 2HB  PRO A  12       2.255   5.393  30.838  1.00  1.10           H  
ATOM    164 1HG  PRO A  12       1.183   4.949  28.424  1.00  1.10           H  
ATOM    165 2HG  PRO A  12       2.412   6.210  28.599  1.00  1.10           H  
ATOM    166 1HD  PRO A  12       2.741   3.367  27.523  1.00  1.10           H  
ATOM    167 2HD  PRO A  12       3.426   4.964  26.950  1.00  1.10           H  
ATOM    168  N   SER A  13       4.508   2.005  30.547  1.00  1.18           N  
ATOM    169  CA  SER A  13       4.780   0.892  31.453  1.00  1.18           C  
ATOM    170  C   SER A  13       6.263   0.781  31.830  1.00  1.18           C  
ATOM    171  O   SER A  13       6.627  -0.016  32.700  1.00  1.18           O  
ATOM    172  CB  SER A  13       4.281  -0.424  30.872  1.00  1.18           C  
ATOM    173  OG  SER A  13       5.034  -0.853  29.770  1.00  1.18           O  
ATOM    174  H   SER A  13       4.518   1.821  29.535  1.00  1.18           H  
ATOM    175  HA  SER A  13       4.223   1.069  32.372  1.00  1.18           H  
ATOM    176 1HB  SER A  13       4.304  -1.188  31.646  1.00  1.18           H  
ATOM    177 2HB  SER A  13       3.243  -0.302  30.569  1.00  1.18           H  
ATOM    178  HG  SER A  13       5.037  -0.114  29.116  1.00  1.18           H  
ATOM    179  N   LYS A  14       7.129   1.548  31.166  1.00  1.27           N  
ATOM    180  CA  LYS A  14       8.554   1.446  31.449  1.00  1.27           C  
ATOM    181  C   LYS A  14       8.950   2.252  32.700  1.00  1.27           C  
ATOM    182  O   LYS A  14       8.286   3.229  33.039  1.00  1.27           O  
ATOM    183  CB  LYS A  14       9.381   1.887  30.239  1.00  1.27           C  
ATOM    184  CG  LYS A  14       9.228   0.977  29.030  1.00  1.27           C  
ATOM    185  CD  LYS A  14      10.190   1.353  27.917  1.00  1.27           C  
ATOM    186  CE  LYS A  14       9.991   0.496  26.670  1.00  1.27           C  
ATOM    187  NZ  LYS A  14      10.149  -0.956  26.957  1.00  1.27           N  
ATOM    188  H   LYS A  14       6.799   2.203  30.452  1.00  1.27           H  
ATOM    189  HA  LYS A  14       8.757   0.396  31.596  1.00  1.27           H  
ATOM    190 1HB  LYS A  14       9.072   2.891  29.935  1.00  1.27           H  
ATOM    191 2HB  LYS A  14      10.422   1.935  30.494  1.00  1.27           H  
ATOM    192 1HG  LYS A  14       9.409  -0.053  29.326  1.00  1.27           H  
ATOM    193 2HG  LYS A  14       8.212   1.051  28.666  1.00  1.27           H  
ATOM    194 1HD  LYS A  14      10.024   2.394  27.646  1.00  1.27           H  
ATOM    195 2HD  LYS A  14      11.219   1.249  28.266  1.00  1.27           H  
ATOM    196 1HE  LYS A  14       9.002   0.668  26.268  1.00  1.27           H  
ATOM    197 2HE  LYS A  14      10.730   0.792  25.925  1.00  1.27           H  
ATOM    198 1HZ  LYS A  14      10.014  -1.483  26.106  1.00  1.27           H  
ATOM    199 2HZ  LYS A  14      11.075  -1.126  27.321  1.00  1.27           H  
ATOM    200 3HZ  LYS A  14       9.449  -1.231  27.639  1.00  1.27           H  
ATOM    201  N   PRO A  15      10.011   1.850  33.427  1.00  1.35           N  
ATOM    202  CA  PRO A  15      10.621   2.586  34.523  1.00  1.35           C  
ATOM    203  C   PRO A  15      11.091   3.954  34.059  1.00  1.35           C  
ATOM    204  O   PRO A  15      11.475   4.120  32.907  1.00  1.35           O  
ATOM    205  CB  PRO A  15      11.814   1.705  34.903  1.00  1.35           C  
ATOM    206  CG  PRO A  15      11.426   0.317  34.466  1.00  1.35           C  
ATOM    207  CD  PRO A  15      10.588   0.503  33.225  1.00  1.35           C  
ATOM    208  HA  PRO A  15       9.901   2.675  35.350  1.00  1.35           H  
ATOM    209 1HB  PRO A  15      12.721   2.075  34.412  1.00  1.35           H  
ATOM    210 2HB  PRO A  15      11.993   1.772  35.985  1.00  1.35           H  
ATOM    211 1HG  PRO A  15      12.332  -0.282  34.275  1.00  1.35           H  
ATOM    212 2HG  PRO A  15      10.875  -0.192  35.271  1.00  1.35           H  
ATOM    213 1HD  PRO A  15      11.186   0.461  32.323  1.00  1.35           H  
ATOM    214 2HD  PRO A  15       9.815  -0.277  33.265  1.00  1.35           H  
ATOM    215  N   THR A  16      11.074   4.931  34.952  1.00  1.41           N  
ATOM    216  CA  THR A  16      11.529   6.264  34.585  1.00  1.41           C  
ATOM    217  C   THR A  16      12.811   6.635  35.323  1.00  1.41           C  
ATOM    218  O   THR A  16      12.875   6.537  36.548  1.00  1.41           O  
ATOM    219  CB  THR A  16      10.446   7.307  34.922  1.00  1.41           C  
ATOM    220  OG1 THR A  16       9.246   7.007  34.197  1.00  1.41           O  
ATOM    221  CG2 THR A  16      10.914   8.704  34.553  1.00  1.41           C  
ATOM    222  H   THR A  16      10.743   4.755  35.889  1.00  1.41           H  
ATOM    223  HA  THR A  16      11.730   6.290  33.514  1.00  1.41           H  
ATOM    224  HB  THR A  16      10.234   7.275  35.990  1.00  1.41           H  
ATOM    225  HG1 THR A  16       9.460   6.813  33.275  1.00  1.41           H  
ATOM    226 1HG2 THR A  16      10.136   9.424  34.800  1.00  1.41           H  
ATOM    227 2HG2 THR A  16      11.821   8.950  35.103  1.00  1.41           H  
ATOM    228 3HG2 THR A  16      11.108   8.740  33.498  1.00  1.41           H  
ATOM    229  N   ALA A  17      13.830   7.071  34.583  1.00  1.42           N  
ATOM    230  CA  ALA A  17      15.072   7.513  35.212  1.00  1.42           C  
ATOM    231  C   ALA A  17      15.850   8.455  34.307  1.00  1.42           C  
ATOM    232  O   ALA A  17      16.262   8.101  33.205  1.00  1.42           O  
ATOM    233  CB  ALA A  17      15.946   6.320  35.560  1.00  1.42           C  
ATOM    234  H   ALA A  17      13.731   7.105  33.578  1.00  1.42           H  
ATOM    235  HA  ALA A  17      14.818   8.053  36.124  1.00  1.42           H  
ATOM    236 1HB  ALA A  17      16.855   6.673  36.048  1.00  1.42           H  
ATOM    237 2HB  ALA A  17      15.409   5.655  36.236  1.00  1.42           H  
ATOM    238 3HB  ALA A  17      16.209   5.780  34.651  1.00  1.42           H  
ATOM    239  N   ASP A  18      16.123   9.658  34.793  1.00  1.37           N  
ATOM    240  CA  ASP A  18      16.858  10.621  33.977  1.00  1.37           C  
ATOM    241  C   ASP A  18      18.353  10.390  34.172  1.00  1.37           C  
ATOM    242  O   ASP A  18      19.023  11.156  34.861  1.00  1.37           O  
ATOM    243  CB  ASP A  18      16.508  12.052  34.376  1.00  1.37           C  
ATOM    244  CG  ASP A  18      16.954  13.111  33.367  1.00  1.37           C  
ATOM    245  OD1 ASP A  18      17.137  12.789  32.218  1.00  1.37           O  
ATOM    246  OD2 ASP A  18      17.159  14.239  33.768  1.00  1.37           O  
ATOM    247  H   ASP A  18      15.797   9.917  35.714  1.00  1.37           H  
ATOM    248  HA  ASP A  18      16.619  10.462  32.927  1.00  1.37           H  
ATOM    249 1HB  ASP A  18      15.433  12.135  34.520  1.00  1.37           H  
ATOM    250 2HB  ASP A  18      16.978  12.275  35.334  1.00  1.37           H  
ATOM    251  N   LEU A  19      18.862   9.320  33.589  1.00  1.30           N  
ATOM    252  CA  LEU A  19      20.247   8.912  33.810  1.00  1.30           C  
ATOM    253  C   LEU A  19      21.226   9.849  33.117  1.00  1.30           C  
ATOM    254  O   LEU A  19      20.944  10.350  32.025  1.00  1.30           O  
ATOM    255  CB  LEU A  19      20.468   7.508  33.269  1.00  1.30           C  
ATOM    256  CG  LEU A  19      19.637   6.425  33.889  1.00  1.30           C  
ATOM    257  CD1 LEU A  19      19.925   5.172  33.156  1.00  1.30           C  
ATOM    258  CD2 LEU A  19      19.949   6.298  35.365  1.00  1.30           C  
ATOM    259  H   LEU A  19      18.219   8.750  33.037  1.00  1.30           H  
ATOM    260  HA  LEU A  19      20.447   8.928  34.882  1.00  1.30           H  
ATOM    261 1HB  LEU A  19      20.251   7.511  32.203  1.00  1.30           H  
ATOM    262 2HB  LEU A  19      21.516   7.241  33.404  1.00  1.30           H  
ATOM    263  HG  LEU A  19      18.578   6.658  33.758  1.00  1.30           H  
ATOM    264 1HD1 LEU A  19      19.322   4.355  33.551  1.00  1.30           H  
ATOM    265 2HD1 LEU A  19      19.694   5.324  32.106  1.00  1.30           H  
ATOM    266 3HD1 LEU A  19      20.968   4.942  33.265  1.00  1.30           H  
ATOM    267 1HD2 LEU A  19      19.340   5.502  35.796  1.00  1.30           H  
ATOM    268 2HD2 LEU A  19      21.006   6.058  35.496  1.00  1.30           H  
ATOM    269 3HD2 LEU A  19      19.725   7.241  35.866  1.00  1.30           H  
ATOM    270  N   ASP A  20      22.428   9.999  33.686  1.00  1.21           N  
ATOM    271  CA  ASP A  20      23.450  10.858  33.079  1.00  1.21           C  
ATOM    272  C   ASP A  20      23.763  10.464  31.640  1.00  1.21           C  
ATOM    273  O   ASP A  20      23.996  11.327  30.792  1.00  1.21           O  
ATOM    274  CB  ASP A  20      24.752  10.814  33.883  1.00  1.21           C  
ATOM    275  CG  ASP A  20      24.688  11.548  35.223  1.00  1.21           C  
ATOM    276  OD1 ASP A  20      23.767  12.301  35.428  1.00  1.21           O  
ATOM    277  OD2 ASP A  20      25.564  11.346  36.024  1.00  1.21           O  
ATOM    278  H   ASP A  20      22.616   9.551  34.572  1.00  1.21           H  
ATOM    279  HA  ASP A  20      23.079  11.881  33.079  1.00  1.21           H  
ATOM    280 1HB  ASP A  20      25.028   9.774  34.068  1.00  1.21           H  
ATOM    281 2HB  ASP A  20      25.554  11.254  33.288  1.00  1.21           H  
ATOM    282  N   GLN A  21      23.735   9.165  31.344  1.00  1.14           N  
ATOM    283  CA  GLN A  21      24.012   8.728  29.985  1.00  1.14           C  
ATOM    284  C   GLN A  21      22.951   9.189  28.992  1.00  1.14           C  
ATOM    285  O   GLN A  21      23.231   9.333  27.799  1.00  1.14           O  
ATOM    286  CB  GLN A  21      24.095   7.230  29.859  1.00  1.14           C  
ATOM    287  CG  GLN A  21      25.216   6.563  30.463  1.00  1.14           C  
ATOM    288  CD  GLN A  21      25.188   5.091  30.084  1.00  1.14           C  
ATOM    289  OE1 GLN A  21      24.116   4.463  29.956  1.00  1.14           O  
ATOM    290  NE2 GLN A  21      26.369   4.545  29.870  1.00  1.14           N  
ATOM    291  H   GLN A  21      23.532   8.491  32.067  1.00  1.14           H  
ATOM    292  HA  GLN A  21      24.963   9.153  29.673  1.00  1.14           H  
ATOM    293 1HB  GLN A  21      23.167   6.768  30.198  1.00  1.14           H  
ATOM    294 2HB  GLN A  21      24.202   7.041  28.829  1.00  1.14           H  
ATOM    295 1HG  GLN A  21      26.110   7.011  30.067  1.00  1.14           H  
ATOM    296 2HG  GLN A  21      25.189   6.658  31.551  1.00  1.14           H  
ATOM    297 1HE2 GLN A  21      26.446   3.590  29.601  1.00  1.14           H  
ATOM    298 2HE2 GLN A  21      27.208   5.132  29.972  1.00  1.14           H  
ATOM    299  N   LEU A  22      21.711   9.337  29.457  1.00  1.09           N  
ATOM    300  CA  LEU A  22      20.630   9.740  28.582  1.00  1.09           C  
ATOM    301  C   LEU A  22      20.708  11.245  28.424  1.00  1.09           C  
ATOM    302  O   LEU A  22      20.429  11.788  27.358  1.00  1.09           O  
ATOM    303  CB  LEU A  22      19.281   9.248  29.128  1.00  1.09           C  
ATOM    304  CG  LEU A  22      19.109   7.688  29.108  1.00  1.09           C  
ATOM    305  CD1 LEU A  22      17.791   7.286  29.785  1.00  1.09           C  
ATOM    306  CD2 LEU A  22      19.134   7.208  27.647  1.00  1.09           C  
ATOM    307  H   LEU A  22      21.523   9.250  30.449  1.00  1.09           H  
ATOM    308  HA  LEU A  22      20.777   9.281  27.608  1.00  1.09           H  
ATOM    309 1HB  LEU A  22      19.182   9.586  30.165  1.00  1.09           H  
ATOM    310 2HB  LEU A  22      18.479   9.691  28.544  1.00  1.09           H  
ATOM    311  HG  LEU A  22      19.927   7.221  29.660  1.00  1.09           H  
ATOM    312 1HD1 LEU A  22      17.688   6.205  29.765  1.00  1.09           H  
ATOM    313 2HD1 LEU A  22      17.789   7.626  30.823  1.00  1.09           H  
ATOM    314 3HD1 LEU A  22      16.950   7.734  29.257  1.00  1.09           H  
ATOM    315 1HD2 LEU A  22      19.018   6.127  27.616  1.00  1.09           H  
ATOM    316 2HD2 LEU A  22      18.313   7.673  27.101  1.00  1.09           H  
ATOM    317 3HD2 LEU A  22      20.082   7.486  27.185  1.00  1.09           H  
ATOM    318  N   ARG A  23      21.149  11.934  29.471  1.00  1.08           N  
ATOM    319  CA  ARG A  23      21.305  13.370  29.341  1.00  1.08           C  
ATOM    320  C   ARG A  23      22.384  13.637  28.288  1.00  1.08           C  
ATOM    321  O   ARG A  23      22.182  14.440  27.375  1.00  1.08           O  
ATOM    322  CB  ARG A  23      21.688  13.985  30.673  1.00  1.08           C  
ATOM    323  CG  ARG A  23      20.565  13.991  31.719  1.00  1.08           C  
ATOM    324  CD  ARG A  23      21.018  14.520  33.036  1.00  1.08           C  
ATOM    325  NE  ARG A  23      19.928  14.580  33.988  1.00  1.08           N  
ATOM    326  CZ  ARG A  23      20.051  14.709  35.313  1.00  1.08           C  
ATOM    327  NH1 ARG A  23      21.235  14.792  35.882  1.00  1.08           N  
ATOM    328  NH2 ARG A  23      18.947  14.746  36.025  1.00  1.08           N  
ATOM    329  H   ARG A  23      21.340  11.461  30.356  1.00  1.08           H  
ATOM    330  HA  ARG A  23      20.362  13.803  29.007  1.00  1.08           H  
ATOM    331 1HB  ARG A  23      22.528  13.442  31.095  1.00  1.08           H  
ATOM    332 2HB  ARG A  23      22.009  15.016  30.517  1.00  1.08           H  
ATOM    333 1HG  ARG A  23      19.730  14.600  31.373  1.00  1.08           H  
ATOM    334 2HG  ARG A  23      20.215  12.964  31.878  1.00  1.08           H  
ATOM    335 1HD  ARG A  23      21.787  13.867  33.447  1.00  1.08           H  
ATOM    336 2HD  ARG A  23      21.419  15.522  32.911  1.00  1.08           H  
ATOM    337  HE  ARG A  23      18.961  14.515  33.632  1.00  1.08           H  
ATOM    338 1HH1 ARG A  23      22.073  14.750  35.312  1.00  1.08           H  
ATOM    339 2HH1 ARG A  23      21.308  14.878  36.881  1.00  1.08           H  
ATOM    340 1HH2 ARG A  23      18.053  14.659  35.510  1.00  1.08           H  
ATOM    341 2HH2 ARG A  23      18.976  14.836  37.025  1.00  1.08           H  
ATOM    342  N   PHE A  24      23.477  12.862  28.351  1.00  1.09           N  
ATOM    343  CA  PHE A  24      24.566  12.923  27.378  1.00  1.09           C  
ATOM    344  C   PHE A  24      24.039  12.642  25.979  1.00  1.09           C  
ATOM    345  O   PHE A  24      24.304  13.381  25.020  1.00  1.09           O  
ATOM    346  CB  PHE A  24      25.636  11.878  27.698  1.00  1.09           C  
ATOM    347  CG  PHE A  24      26.752  11.813  26.717  1.00  1.09           C  
ATOM    348  CD1 PHE A  24      27.842  12.648  26.831  1.00  1.09           C  
ATOM    349  CD2 PHE A  24      26.708  10.914  25.664  1.00  1.09           C  
ATOM    350  CE1 PHE A  24      28.872  12.571  25.931  1.00  1.09           C  
ATOM    351  CE2 PHE A  24      27.730  10.843  24.769  1.00  1.09           C  
ATOM    352  CZ  PHE A  24      28.816  11.674  24.912  1.00  1.09           C  
ATOM    353  H   PHE A  24      23.573  12.219  29.137  1.00  1.09           H  
ATOM    354  HA  PHE A  24      25.004  13.921  27.402  1.00  1.09           H  
ATOM    355 1HB  PHE A  24      26.053  12.078  28.684  1.00  1.09           H  
ATOM    356 2HB  PHE A  24      25.181  10.899  27.743  1.00  1.09           H  
ATOM    357  HD1 PHE A  24      27.887  13.362  27.652  1.00  1.09           H  
ATOM    358  HD2 PHE A  24      25.845  10.251  25.560  1.00  1.09           H  
ATOM    359  HE1 PHE A  24      29.739  13.224  26.031  1.00  1.09           H  
ATOM    360  HE2 PHE A  24      27.690  10.124  23.953  1.00  1.09           H  
ATOM    361  HZ  PHE A  24      29.639  11.620  24.216  1.00  1.09           H  
ATOM    362  N   ALA A  25      23.280  11.560  25.853  1.00  1.11           N  
ATOM    363  CA  ALA A  25      22.734  11.187  24.572  1.00  1.11           C  
ATOM    364  C   ALA A  25      21.846  12.288  23.983  1.00  1.11           C  
ATOM    365  O   ALA A  25      21.798  12.465  22.764  1.00  1.11           O  
ATOM    366  CB  ALA A  25      21.968   9.895  24.706  1.00  1.11           C  
ATOM    367  H   ALA A  25      23.098  10.957  26.656  1.00  1.11           H  
ATOM    368  HA  ALA A  25      23.566  11.044  23.899  1.00  1.11           H  
ATOM    369 1HB  ALA A  25      21.603   9.618  23.746  1.00  1.11           H  
ATOM    370 2HB  ALA A  25      22.627   9.118  25.095  1.00  1.11           H  
ATOM    371 3HB  ALA A  25      21.145  10.033  25.384  1.00  1.11           H  
ATOM    372  N   LEU A  26      21.134  13.031  24.818  1.00  1.13           N  
ATOM    373  CA  LEU A  26      20.295  14.094  24.290  1.00  1.13           C  
ATOM    374  C   LEU A  26      21.125  15.316  23.894  1.00  1.13           C  
ATOM    375  O   LEU A  26      21.077  15.791  22.750  1.00  1.13           O  
ATOM    376  CB  LEU A  26      19.310  14.538  25.367  1.00  1.13           C  
ATOM    377  CG  LEU A  26      18.335  15.634  24.991  1.00  1.13           C  
ATOM    378  CD1 LEU A  26      17.399  15.144  23.869  1.00  1.13           C  
ATOM    379  CD2 LEU A  26      17.576  16.042  26.226  1.00  1.13           C  
ATOM    380  H   LEU A  26      21.150  12.841  25.822  1.00  1.13           H  
ATOM    381  HA  LEU A  26      19.760  13.722  23.420  1.00  1.13           H  
ATOM    382 1HB  LEU A  26      18.767  13.699  25.692  1.00  1.13           H  
ATOM    383 2HB  LEU A  26      19.881  14.896  26.221  1.00  1.13           H  
ATOM    384  HG  LEU A  26      18.888  16.495  24.614  1.00  1.13           H  
ATOM    385 1HD1 LEU A  26      16.716  15.949  23.611  1.00  1.13           H  
ATOM    386 2HD1 LEU A  26      17.987  14.866  22.992  1.00  1.13           H  
ATOM    387 3HD1 LEU A  26      16.828  14.282  24.204  1.00  1.13           H  
ATOM    388 1HD2 LEU A  26      16.893  16.846  25.977  1.00  1.13           H  
ATOM    389 2HD2 LEU A  26      17.023  15.194  26.615  1.00  1.13           H  
ATOM    390 3HD2 LEU A  26      18.284  16.390  26.981  1.00  1.13           H  
ATOM    391  N   GLU A  27      21.877  15.829  24.868  1.00  1.14           N  
ATOM    392  CA  GLU A  27      22.650  17.053  24.731  1.00  1.14           C  
ATOM    393  C   GLU A  27      23.814  16.977  23.766  1.00  1.14           C  
ATOM    394  O   GLU A  27      24.157  17.981  23.139  1.00  1.14           O  
ATOM    395  CB  GLU A  27      23.177  17.503  26.088  1.00  1.14           C  
ATOM    396  CG  GLU A  27      22.106  17.999  27.062  1.00  1.14           C  
ATOM    397  CD  GLU A  27      22.675  18.467  28.394  1.00  1.14           C  
ATOM    398  OE1 GLU A  27      23.842  18.251  28.635  1.00  1.14           O  
ATOM    399  OE2 GLU A  27      21.939  19.052  29.161  1.00  1.14           O  
ATOM    400  H   GLU A  27      21.907  15.345  25.765  1.00  1.14           H  
ATOM    401  HA  GLU A  27      21.972  17.824  24.364  1.00  1.14           H  
ATOM    402 1HB  GLU A  27      23.692  16.664  26.564  1.00  1.14           H  
ATOM    403 2HB  GLU A  27      23.907  18.298  25.950  1.00  1.14           H  
ATOM    404 1HG  GLU A  27      21.560  18.819  26.600  1.00  1.14           H  
ATOM    405 2HG  GLU A  27      21.401  17.183  27.241  1.00  1.14           H  
ATOM    406  N   THR A  28      24.449  15.814  23.668  1.00  1.15           N  
ATOM    407  CA  THR A  28      25.618  15.684  22.831  1.00  1.15           C  
ATOM    408  C   THR A  28      25.329  14.854  21.579  1.00  1.15           C  
ATOM    409  O   THR A  28      25.554  15.328  20.464  1.00  1.15           O  
ATOM    410  CB  THR A  28      26.775  15.043  23.611  1.00  1.15           C  
ATOM    411  OG1 THR A  28      27.067  15.824  24.781  1.00  1.15           O  
ATOM    412  CG2 THR A  28      27.993  15.056  22.744  1.00  1.15           C  
ATOM    413  H   THR A  28      24.144  15.011  24.209  1.00  1.15           H  
ATOM    414  HA  THR A  28      25.929  16.678  22.511  1.00  1.15           H  
ATOM    415  HB  THR A  28      26.526  14.018  23.892  1.00  1.15           H  
ATOM    416  HG1 THR A  28      26.434  15.608  25.477  1.00  1.15           H  
ATOM    417 1HG2 THR A  28      28.828  14.610  23.282  1.00  1.15           H  
ATOM    418 2HG2 THR A  28      27.793  14.509  21.849  1.00  1.15           H  
ATOM    419 3HG2 THR A  28      28.236  16.083  22.481  1.00  1.15           H  
ATOM    420  N   LEU A  29      24.812  13.628  21.727  1.00  1.14           N  
ATOM    421  CA  LEU A  29      24.613  12.820  20.510  1.00  1.14           C  
ATOM    422  C   LEU A  29      23.497  13.338  19.624  1.00  1.14           C  
ATOM    423  O   LEU A  29      23.740  13.692  18.471  1.00  1.14           O  
ATOM    424  CB  LEU A  29      24.298  11.349  20.850  1.00  1.14           C  
ATOM    425  CG  LEU A  29      25.433  10.523  21.334  1.00  1.14           C  
ATOM    426  CD1 LEU A  29      24.962   9.191  21.915  1.00  1.14           C  
ATOM    427  CD2 LEU A  29      26.278  10.234  20.148  1.00  1.14           C  
ATOM    428  H   LEU A  29      24.593  13.286  22.665  1.00  1.14           H  
ATOM    429  HA  LEU A  29      25.537  12.847  19.934  1.00  1.14           H  
ATOM    430 1HB  LEU A  29      23.551  11.326  21.604  1.00  1.14           H  
ATOM    431 2HB  LEU A  29      23.883  10.868  19.978  1.00  1.14           H  
ATOM    432  HG  LEU A  29      25.985  11.073  22.093  1.00  1.14           H  
ATOM    433 1HD1 LEU A  29      25.827   8.622  22.231  1.00  1.14           H  
ATOM    434 2HD1 LEU A  29      24.323   9.347  22.762  1.00  1.14           H  
ATOM    435 3HD1 LEU A  29      24.416   8.639  21.154  1.00  1.14           H  
ATOM    436 1HD2 LEU A  29      27.124   9.658  20.451  1.00  1.14           H  
ATOM    437 2HD2 LEU A  29      25.707   9.676  19.423  1.00  1.14           H  
ATOM    438 3HD2 LEU A  29      26.605  11.163  19.697  1.00  1.14           H  
ATOM    439  N   THR A  30      22.294  13.467  20.160  1.00  1.13           N  
ATOM    440  CA  THR A  30      21.189  13.885  19.317  1.00  1.13           C  
ATOM    441  C   THR A  30      21.417  15.292  18.803  1.00  1.13           C  
ATOM    442  O   THR A  30      21.286  15.545  17.605  1.00  1.13           O  
ATOM    443  CB  THR A  30      19.859  13.813  20.074  1.00  1.13           C  
ATOM    444  OG1 THR A  30      19.636  12.461  20.496  1.00  1.13           O  
ATOM    445  CG2 THR A  30      18.703  14.253  19.161  1.00  1.13           C  
ATOM    446  H   THR A  30      22.129  13.206  21.130  1.00  1.13           H  
ATOM    447  HA  THR A  30      21.135  13.214  18.459  1.00  1.13           H  
ATOM    448  HB  THR A  30      19.899  14.458  20.944  1.00  1.13           H  
ATOM    449  HG1 THR A  30      20.324  12.222  21.147  1.00  1.13           H  
ATOM    450 1HG2 THR A  30      17.773  14.191  19.713  1.00  1.13           H  
ATOM    451 2HG2 THR A  30      18.864  15.284  18.836  1.00  1.13           H  
ATOM    452 3HG2 THR A  30      18.650  13.604  18.286  1.00  1.13           H  
ATOM    453  N   ALA A  31      21.815  16.206  19.691  1.00  1.14           N  
ATOM    454  CA  ALA A  31      22.055  17.576  19.263  1.00  1.14           C  
ATOM    455  C   ALA A  31      23.123  17.670  18.169  1.00  1.14           C  
ATOM    456  O   ALA A  31      22.954  18.425  17.208  1.00  1.14           O  
ATOM    457  CB  ALA A  31      22.487  18.411  20.448  1.00  1.14           C  
ATOM    458  H   ALA A  31      21.874  15.960  20.681  1.00  1.14           H  
ATOM    459  HA  ALA A  31      21.120  17.969  18.861  1.00  1.14           H  
ATOM    460 1HB  ALA A  31      22.638  19.440  20.139  1.00  1.14           H  
ATOM    461 2HB  ALA A  31      21.726  18.370  21.229  1.00  1.14           H  
ATOM    462 3HB  ALA A  31      23.418  18.007  20.828  1.00  1.14           H  
ATOM    463  N   THR A  32      24.205  16.884  18.271  1.00  1.18           N  
ATOM    464  CA  THR A  32      25.235  16.930  17.245  1.00  1.18           C  
ATOM    465  C   THR A  32      24.703  16.427  15.920  1.00  1.18           C  
ATOM    466  O   THR A  32      24.930  17.039  14.869  1.00  1.18           O  
ATOM    467  CB  THR A  32      26.463  16.090  17.635  1.00  1.18           C  
ATOM    468  OG1 THR A  32      27.057  16.619  18.821  1.00  1.18           O  
ATOM    469  CG2 THR A  32      27.469  16.077  16.524  1.00  1.18           C  
ATOM    470  H   THR A  32      24.350  16.261  19.068  1.00  1.18           H  
ATOM    471  HA  THR A  32      25.547  17.965  17.116  1.00  1.18           H  
ATOM    472  HB  THR A  32      26.142  15.063  17.835  1.00  1.18           H  
ATOM    473  HG1 THR A  32      26.460  16.426  19.567  1.00  1.18           H  
ATOM    474 1HG2 THR A  32      28.306  15.469  16.832  1.00  1.18           H  
ATOM    475 2HG2 THR A  32      27.015  15.654  15.627  1.00  1.18           H  
ATOM    476 3HG2 THR A  32      27.804  17.091  16.319  1.00  1.18           H  
ATOM    477  N   MET A  33      23.989  15.307  15.966  1.00  1.26           N  
ATOM    478  CA  MET A  33      23.458  14.706  14.763  1.00  1.26           C  
ATOM    479  C   MET A  33      22.524  15.664  14.063  1.00  1.26           C  
ATOM    480  O   MET A  33      22.656  15.885  12.864  1.00  1.26           O  
ATOM    481  CB  MET A  33      22.726  13.432  15.135  1.00  1.26           C  
ATOM    482  CG  MET A  33      23.641  12.350  15.634  1.00  1.26           C  
ATOM    483  SD  MET A  33      22.785  10.912  16.257  1.00  1.26           S  
ATOM    484  CE  MET A  33      24.174  10.268  17.086  1.00  1.26           C  
ATOM    485  H   MET A  33      23.825  14.851  16.866  1.00  1.26           H  
ATOM    486  HA  MET A  33      24.281  14.478  14.087  1.00  1.26           H  
ATOM    487 1HB  MET A  33      21.984  13.643  15.905  1.00  1.26           H  
ATOM    488 2HB  MET A  33      22.212  13.049  14.268  1.00  1.26           H  
ATOM    489 1HG  MET A  33      24.276  12.032  14.820  1.00  1.26           H  
ATOM    490 2HG  MET A  33      24.289  12.732  16.404  1.00  1.26           H  
ATOM    491 1HE  MET A  33      23.926   9.339  17.582  1.00  1.26           H  
ATOM    492 2HE  MET A  33      24.944  10.114  16.373  1.00  1.26           H  
ATOM    493 3HE  MET A  33      24.515  10.996  17.807  1.00  1.26           H  
ATOM    494  N   GLU A  34      21.617  16.297  14.807  1.00  1.38           N  
ATOM    495  CA  GLU A  34      20.673  17.197  14.163  1.00  1.38           C  
ATOM    496  C   GLU A  34      21.364  18.399  13.518  1.00  1.38           C  
ATOM    497  O   GLU A  34      21.003  18.808  12.410  1.00  1.38           O  
ATOM    498  CB  GLU A  34      19.606  17.675  15.160  1.00  1.38           C  
ATOM    499  CG  GLU A  34      18.613  16.585  15.583  1.00  1.38           C  
ATOM    500  CD  GLU A  34      17.515  17.070  16.490  1.00  1.38           C  
ATOM    501  OE1 GLU A  34      17.660  18.094  17.133  1.00  1.38           O  
ATOM    502  OE2 GLU A  34      16.487  16.430  16.521  1.00  1.38           O  
ATOM    503  H   GLU A  34      21.558  16.116  15.810  1.00  1.38           H  
ATOM    504  HA  GLU A  34      20.166  16.642  13.375  1.00  1.38           H  
ATOM    505 1HB  GLU A  34      20.101  18.045  16.063  1.00  1.38           H  
ATOM    506 2HB  GLU A  34      19.044  18.500  14.726  1.00  1.38           H  
ATOM    507 1HG  GLU A  34      18.172  16.140  14.712  1.00  1.38           H  
ATOM    508 2HG  GLU A  34      19.168  15.804  16.099  1.00  1.38           H  
ATOM    509  N   LYS A  35      22.387  18.941  14.185  1.00  1.50           N  
ATOM    510  CA  LYS A  35      23.111  20.092  13.661  1.00  1.50           C  
ATOM    511  C   LYS A  35      23.968  19.768  12.437  1.00  1.50           C  
ATOM    512  O   LYS A  35      24.049  20.566  11.496  1.00  1.50           O  
ATOM    513  CB  LYS A  35      23.996  20.697  14.752  1.00  1.50           C  
ATOM    514  CG  LYS A  35      23.226  21.405  15.866  1.00  1.50           C  
ATOM    515  CD  LYS A  35      24.163  21.938  16.941  1.00  1.50           C  
ATOM    516  CE  LYS A  35      23.389  22.625  18.058  1.00  1.50           C  
ATOM    517  NZ  LYS A  35      24.294  23.145  19.126  1.00  1.50           N  
ATOM    518  H   LYS A  35      22.647  18.573  15.103  1.00  1.50           H  
ATOM    519  HA  LYS A  35      22.379  20.840  13.361  1.00  1.50           H  
ATOM    520 1HB  LYS A  35      24.584  19.898  15.214  1.00  1.50           H  
ATOM    521 2HB  LYS A  35      24.693  21.406  14.309  1.00  1.50           H  
ATOM    522 1HG  LYS A  35      22.664  22.236  15.443  1.00  1.50           H  
ATOM    523 2HG  LYS A  35      22.522  20.711  16.317  1.00  1.50           H  
ATOM    524 1HD  LYS A  35      24.727  21.102  17.363  1.00  1.50           H  
ATOM    525 2HD  LYS A  35      24.864  22.645  16.501  1.00  1.50           H  
ATOM    526 1HE  LYS A  35      22.821  23.454  17.641  1.00  1.50           H  
ATOM    527 2HE  LYS A  35      22.696  21.908  18.501  1.00  1.50           H  
ATOM    528 1HZ  LYS A  35      23.745  23.590  19.847  1.00  1.50           H  
ATOM    529 2HZ  LYS A  35      24.817  22.379  19.525  1.00  1.50           H  
ATOM    530 3HZ  LYS A  35      24.934  23.818  18.727  1.00  1.50           H  
ATOM    531  N   ASP A  36      24.586  18.584  12.406  1.00  1.59           N  
ATOM    532  CA  ASP A  36      25.529  18.250  11.337  1.00  1.59           C  
ATOM    533  C   ASP A  36      24.899  17.813  10.012  1.00  1.59           C  
ATOM    534  O   ASP A  36      25.166  16.713   9.527  1.00  1.59           O  
ATOM    535  CB  ASP A  36      26.435  17.108  11.812  1.00  1.59           C  
ATOM    536  CG  ASP A  36      27.644  16.847  10.916  1.00  1.59           C  
ATOM    537  OD1 ASP A  36      28.037  17.720  10.170  1.00  1.59           O  
ATOM    538  OD2 ASP A  36      28.174  15.753  10.919  1.00  1.59           O  
ATOM    539  H   ASP A  36      24.465  17.930  13.182  1.00  1.59           H  
ATOM    540  HA  ASP A  36      26.139  19.133  11.148  1.00  1.59           H  
ATOM    541 1HB  ASP A  36      26.787  17.330  12.822  1.00  1.59           H  
ATOM    542 2HB  ASP A  36      25.840  16.193  11.882  1.00  1.59           H  
ATOM    543  N   SER A  37      24.131  18.709   9.396  1.00  1.58           N  
ATOM    544  CA  SER A  37      23.501  18.469   8.094  1.00  1.58           C  
ATOM    545  C   SER A  37      22.782  17.118   7.957  1.00  1.58           C  
ATOM    546  O   SER A  37      22.946  16.442   6.941  1.00  1.58           O  
ATOM    547  CB  SER A  37      24.524  18.592   6.976  1.00  1.58           C  
ATOM    548  OG  SER A  37      25.067  19.888   6.915  1.00  1.58           O  
ATOM    549  H   SER A  37      23.991  19.591   9.888  1.00  1.58           H  
ATOM    550  HA  SER A  37      22.756  19.252   7.948  1.00  1.58           H  
ATOM    551 1HB  SER A  37      25.324  17.867   7.134  1.00  1.58           H  
ATOM    552 2HB  SER A  37      24.050  18.349   6.026  1.00  1.58           H  
ATOM    553  HG  SER A  37      25.496  20.041   7.761  1.00  1.58           H  
ATOM    554  N   THR A  38      21.942  16.741   8.918  1.00  1.47           N  
ATOM    555  CA  THR A  38      21.260  15.447   8.836  1.00  1.47           C  
ATOM    556  C   THR A  38      19.782  15.632   8.569  1.00  1.47           C  
ATOM    557  O   THR A  38      18.957  14.894   9.095  1.00  1.47           O  
ATOM    558  CB  THR A  38      21.392  14.607  10.109  1.00  1.47           C  
ATOM    559  OG1 THR A  38      20.864  15.329  11.201  1.00  1.47           O  
ATOM    560  CG2 THR A  38      22.854  14.268  10.384  1.00  1.47           C  
ATOM    561  H   THR A  38      21.816  17.330   9.734  1.00  1.47           H  
ATOM    562  HA  THR A  38      21.683  14.876   8.011  1.00  1.47           H  
ATOM    563  HB  THR A  38      20.829  13.691   9.990  1.00  1.47           H  
ATOM    564  HG1 THR A  38      21.577  15.841  11.607  1.00  1.47           H  
ATOM    565 1HG2 THR A  38      22.929  13.681  11.295  1.00  1.47           H  
ATOM    566 2HG2 THR A  38      23.266  13.703   9.547  1.00  1.47           H  
ATOM    567 3HG2 THR A  38      23.418  15.184  10.511  1.00  1.47           H  
ATOM    568  N   ALA A  39      19.431  16.622   7.746  1.00  1.29           N  
ATOM    569  CA  ALA A  39      18.023  16.890   7.464  1.00  1.29           C  
ATOM    570  C   ALA A  39      17.227  15.626   7.050  1.00  1.29           C  
ATOM    571  O   ALA A  39      16.122  15.433   7.570  1.00  1.29           O  
ATOM    572  CB  ALA A  39      17.874  17.986   6.419  1.00  1.29           C  
ATOM    573  H   ALA A  39      20.155  17.191   7.332  1.00  1.29           H  
ATOM    574  HA  ALA A  39      17.587  17.278   8.362  1.00  1.29           H  
ATOM    575 1HB  ALA A  39      16.814  18.206   6.289  1.00  1.29           H  
ATOM    576 2HB  ALA A  39      18.386  18.881   6.771  1.00  1.29           H  
ATOM    577 3HB  ALA A  39      18.283  17.710   5.470  1.00  1.29           H  
ATOM    578  N   PRO A  40      17.744  14.704   6.186  1.00  1.10           N  
ATOM    579  CA  PRO A  40      17.071  13.477   5.780  1.00  1.10           C  
ATOM    580  C   PRO A  40      16.731  12.551   6.945  1.00  1.10           C  
ATOM    581  O   PRO A  40      15.909  11.647   6.789  1.00  1.10           O  
ATOM    582  CB  PRO A  40      18.088  12.808   4.854  1.00  1.10           C  
ATOM    583  CG  PRO A  40      18.943  13.938   4.337  1.00  1.10           C  
ATOM    584  CD  PRO A  40      19.069  14.873   5.494  1.00  1.10           C  
ATOM    585  HA  PRO A  40      16.159  13.741   5.226  1.00  1.10           H  
ATOM    586 1HB  PRO A  40      18.667  12.061   5.421  1.00  1.10           H  
ATOM    587 2HB  PRO A  40      17.564  12.266   4.055  1.00  1.10           H  
ATOM    588 1HG  PRO A  40      19.915  13.555   4.012  1.00  1.10           H  
ATOM    589 2HG  PRO A  40      18.472  14.403   3.459  1.00  1.10           H  
ATOM    590 1HD  PRO A  40      19.891  14.500   6.111  1.00  1.10           H  
ATOM    591 2HD  PRO A  40      19.251  15.862   5.121  1.00  1.10           H  
ATOM    592  N   HIS A  41      17.401  12.731   8.089  1.00  0.95           N  
ATOM    593  CA  HIS A  41      17.168  11.888   9.240  1.00  0.95           C  
ATOM    594  C   HIS A  41      16.507  12.597  10.415  1.00  0.95           C  
ATOM    595  O   HIS A  41      16.512  12.060  11.527  1.00  0.95           O  
ATOM    596  CB  HIS A  41      18.477  11.290   9.733  1.00  0.95           C  
ATOM    597  CG  HIS A  41      19.146  10.341   8.764  1.00  0.95           C  
ATOM    598  ND1 HIS A  41      20.037  10.754   7.783  1.00  0.95           N  
ATOM    599  CD2 HIS A  41      19.016   9.001   8.613  1.00  0.95           C  
ATOM    600  CE1 HIS A  41      20.427   9.693   7.076  1.00  0.95           C  
ATOM    601  NE2 HIS A  41      19.812   8.627   7.561  1.00  0.95           N  
ATOM    602  H   HIS A  41      18.058  13.496   8.209  1.00  0.95           H  
ATOM    603  HA  HIS A  41      16.512  11.066   8.954  1.00  0.95           H  
ATOM    604 1HB  HIS A  41      19.169  12.094   9.957  1.00  0.95           H  
ATOM    605 2HB  HIS A  41      18.286  10.798  10.622  1.00  0.95           H  
ATOM    606  HD2 HIS A  41      18.381   8.339   9.205  1.00  0.95           H  
ATOM    607  HE1 HIS A  41      21.122   9.701   6.229  1.00  0.95           H  
ATOM    608  HE2 HIS A  41      19.879   7.668   7.221  1.00  0.95           H  
ATOM    609  N   LEU A  42      15.921  13.777  10.195  1.00  0.85           N  
ATOM    610  CA  LEU A  42      15.276  14.478  11.308  1.00  0.85           C  
ATOM    611  C   LEU A  42      13.904  13.915  11.674  1.00  0.85           C  
ATOM    612  O   LEU A  42      13.502  13.954  12.840  1.00  0.85           O  
ATOM    613  CB  LEU A  42      15.134  15.968  11.000  1.00  0.85           C  
ATOM    614  CG  LEU A  42      16.430  16.727  10.902  1.00  0.85           C  
ATOM    615  CD1 LEU A  42      16.140  18.160  10.471  1.00  0.85           C  
ATOM    616  CD2 LEU A  42      17.144  16.698  12.214  1.00  0.85           C  
ATOM    617  H   LEU A  42      15.948  14.208   9.265  1.00  0.85           H  
ATOM    618  HA  LEU A  42      15.922  14.387  12.174  1.00  0.85           H  
ATOM    619 1HB  LEU A  42      14.619  16.072  10.044  1.00  0.85           H  
ATOM    620 2HB  LEU A  42      14.524  16.429  11.775  1.00  0.85           H  
ATOM    621  HG  LEU A  42      17.054  16.249  10.174  1.00  0.85           H  
ATOM    622 1HD1 LEU A  42      17.079  18.709  10.385  1.00  0.85           H  
ATOM    623 2HD1 LEU A  42      15.630  18.152   9.506  1.00  0.85           H  
ATOM    624 3HD1 LEU A  42      15.506  18.640  11.213  1.00  0.85           H  
ATOM    625 1HD2 LEU A  42      18.092  17.235  12.125  1.00  0.85           H  
ATOM    626 2HD2 LEU A  42      16.531  17.168  12.984  1.00  0.85           H  
ATOM    627 3HD2 LEU A  42      17.336  15.670  12.488  1.00  0.85           H  
ATOM    628  N   SER A  43      13.203  13.354  10.698  1.00  0.82           N  
ATOM    629  CA  SER A  43      11.848  12.874  10.917  1.00  0.82           C  
ATOM    630  C   SER A  43      11.624  11.647  10.028  1.00  0.82           C  
ATOM    631  O   SER A  43      12.388  11.448   9.087  1.00  0.82           O  
ATOM    632  CB  SER A  43      10.874  13.988  10.557  1.00  0.82           C  
ATOM    633  OG  SER A  43      10.900  14.241   9.182  1.00  0.82           O  
ATOM    634  H   SER A  43      13.604  13.307   9.771  1.00  0.82           H  
ATOM    635  HA  SER A  43      11.750  12.616  11.965  1.00  0.82           H  
ATOM    636 1HB  SER A  43       9.870  13.751  10.864  1.00  0.82           H  
ATOM    637 2HB  SER A  43      11.162  14.892  11.093  1.00  0.82           H  
ATOM    638  HG  SER A  43      10.561  13.432   8.761  1.00  0.82           H  
ATOM    639  N   PRO A  44      10.614  10.801  10.295  1.00  0.83           N  
ATOM    640  CA  PRO A  44      10.285   9.620   9.521  1.00  0.83           C  
ATOM    641  C   PRO A  44      10.051   9.927   8.055  1.00  0.83           C  
ATOM    642  O   PRO A  44       9.470  10.956   7.705  1.00  0.83           O  
ATOM    643  CB  PRO A  44       8.987   9.149  10.176  1.00  0.83           C  
ATOM    644  CG  PRO A  44       9.067   9.660  11.577  1.00  0.83           C  
ATOM    645  CD  PRO A  44       9.736  10.992  11.476  1.00  0.83           C  
ATOM    646  HA  PRO A  44      11.085   8.872   9.641  1.00  0.83           H  
ATOM    647 1HB  PRO A  44       8.124   9.544   9.617  1.00  0.83           H  
ATOM    648 2HB  PRO A  44       8.922   8.052  10.127  1.00  0.83           H  
ATOM    649 1HG  PRO A  44       8.069   9.706  12.037  1.00  0.83           H  
ATOM    650 2HG  PRO A  44       9.651   8.974  12.151  1.00  0.83           H  
ATOM    651 1HD  PRO A  44       8.981  11.762  11.296  1.00  0.83           H  
ATOM    652 2HD  PRO A  44      10.294  11.146  12.402  1.00  0.83           H  
ATOM    653  N   THR A  45      10.497   9.012   7.208  1.00  0.89           N  
ATOM    654  CA  THR A  45      10.334   9.113   5.766  1.00  0.89           C  
ATOM    655  C   THR A  45       8.866   9.129   5.382  1.00  0.89           C  
ATOM    656  O   THR A  45       8.109   8.277   5.835  1.00  0.89           O  
ATOM    657  CB  THR A  45      10.999   7.898   5.100  1.00  0.89           C  
ATOM    658  OG1 THR A  45      12.393   7.871   5.451  1.00  0.89           O  
ATOM    659  CG2 THR A  45      10.853   7.905   3.594  1.00  0.89           C  
ATOM    660  H   THR A  45      10.971   8.202   7.579  1.00  0.89           H  
ATOM    661  HA  THR A  45      10.800  10.035   5.418  1.00  0.89           H  
ATOM    662  HB  THR A  45      10.523   7.003   5.480  1.00  0.89           H  
ATOM    663  HG1 THR A  45      12.785   8.736   5.280  1.00  0.89           H  
ATOM    664 1HG2 THR A  45      11.327   7.018   3.177  1.00  0.89           H  
ATOM    665 2HG2 THR A  45       9.799   7.909   3.320  1.00  0.89           H  
ATOM    666 3HG2 THR A  45      11.338   8.782   3.206  1.00  0.89           H  
ATOM    667  N   ASP A  46       8.463  10.090   4.551  1.00  0.96           N  
ATOM    668  CA  ASP A  46       7.089  10.130   4.060  1.00  0.96           C  
ATOM    669  C   ASP A  46       7.055   9.471   2.682  1.00  0.96           C  
ATOM    670  O   ASP A  46       7.309  10.113   1.659  1.00  0.96           O  
ATOM    671  CB  ASP A  46       6.588  11.580   4.094  1.00  0.96           C  
ATOM    672  CG  ASP A  46       5.121  11.846   3.636  1.00  0.96           C  
ATOM    673  OD1 ASP A  46       4.660  11.319   2.622  1.00  0.96           O  
ATOM    674  OD2 ASP A  46       4.468  12.587   4.322  1.00  0.96           O  
ATOM    675  H   ASP A  46       9.125  10.784   4.243  1.00  0.96           H  
ATOM    676  HA  ASP A  46       6.460   9.553   4.734  1.00  0.96           H  
ATOM    677 1HB  ASP A  46       6.688  11.954   5.116  1.00  0.96           H  
ATOM    678 2HB  ASP A  46       7.247  12.189   3.473  1.00  0.96           H  
ATOM    679  N   ALA A  47       6.700   8.187   2.667  1.00  1.03           N  
ATOM    680  CA  ALA A  47       6.757   7.344   1.475  1.00  1.03           C  
ATOM    681  C   ALA A  47       5.896   7.854   0.333  1.00  1.03           C  
ATOM    682  O   ALA A  47       6.232   7.711  -0.847  1.00  1.03           O  
ATOM    683  CB  ALA A  47       6.295   5.942   1.826  1.00  1.03           C  
ATOM    684  H   ALA A  47       6.426   7.760   3.550  1.00  1.03           H  
ATOM    685  HA  ALA A  47       7.792   7.315   1.140  1.00  1.03           H  
ATOM    686 1HB  ALA A  47       6.370   5.299   0.949  1.00  1.03           H  
ATOM    687 2HB  ALA A  47       6.916   5.541   2.628  1.00  1.03           H  
ATOM    688 3HB  ALA A  47       5.266   5.988   2.147  1.00  1.03           H  
ATOM    689  N   GLU A  48       4.769   8.457   0.659  1.00  1.08           N  
ATOM    690  CA  GLU A  48       3.881   8.892  -0.398  1.00  1.08           C  
ATOM    691  C   GLU A  48       4.395  10.178  -1.041  1.00  1.08           C  
ATOM    692  O   GLU A  48       4.530  10.259  -2.263  1.00  1.08           O  
ATOM    693  CB  GLU A  48       2.485   9.059   0.185  1.00  1.08           C  
ATOM    694  CG  GLU A  48       1.887   7.723   0.655  1.00  1.08           C  
ATOM    695  CD  GLU A  48       0.583   7.846   1.386  1.00  1.08           C  
ATOM    696  OE1 GLU A  48      -0.258   8.609   0.978  1.00  1.08           O  
ATOM    697  OE2 GLU A  48       0.445   7.170   2.391  1.00  1.08           O  
ATOM    698  H   GLU A  48       4.534   8.613   1.632  1.00  1.08           H  
ATOM    699  HA  GLU A  48       3.848   8.118  -1.164  1.00  1.08           H  
ATOM    700 1HB  GLU A  48       2.526   9.738   1.041  1.00  1.08           H  
ATOM    701 2HB  GLU A  48       1.822   9.498  -0.559  1.00  1.08           H  
ATOM    702 1HG  GLU A  48       1.737   7.084  -0.215  1.00  1.08           H  
ATOM    703 2HG  GLU A  48       2.614   7.232   1.300  1.00  1.08           H  
ATOM    704  N   THR A  49       4.795  11.149  -0.221  1.00  1.11           N  
ATOM    705  CA  THR A  49       5.272  12.433  -0.721  1.00  1.11           C  
ATOM    706  C   THR A  49       6.532  12.280  -1.543  1.00  1.11           C  
ATOM    707  O   THR A  49       6.719  12.944  -2.563  1.00  1.11           O  
ATOM    708  CB  THR A  49       5.544  13.402   0.426  1.00  1.11           C  
ATOM    709  OG1 THR A  49       4.329  13.621   1.145  1.00  1.11           O  
ATOM    710  CG2 THR A  49       6.086  14.713  -0.099  1.00  1.11           C  
ATOM    711  H   THR A  49       4.730  11.032   0.799  1.00  1.11           H  
ATOM    712  HA  THR A  49       4.500  12.860  -1.360  1.00  1.11           H  
ATOM    713  HB  THR A  49       6.277  12.959   1.101  1.00  1.11           H  
ATOM    714  HG1 THR A  49       4.149  12.802   1.683  1.00  1.11           H  
ATOM    715 1HG2 THR A  49       6.276  15.384   0.737  1.00  1.11           H  
ATOM    716 2HG2 THR A  49       7.017  14.526  -0.637  1.00  1.11           H  
ATOM    717 3HG2 THR A  49       5.360  15.164  -0.772  1.00  1.11           H  
ATOM    718  N   LEU A  50       7.409  11.405  -1.079  1.00  1.12           N  
ATOM    719  CA  LEU A  50       8.696  11.177  -1.695  1.00  1.12           C  
ATOM    720  C   LEU A  50       8.650  10.179  -2.847  1.00  1.12           C  
ATOM    721  O   LEU A  50       9.689   9.875  -3.433  1.00  1.12           O  
ATOM    722  CB  LEU A  50       9.655  10.682  -0.622  1.00  1.12           C  
ATOM    723  CG  LEU A  50       9.918  11.686   0.488  1.00  1.12           C  
ATOM    724  CD1 LEU A  50      10.746  11.031   1.549  1.00  1.12           C  
ATOM    725  CD2 LEU A  50      10.605  12.901  -0.092  1.00  1.12           C  
ATOM    726  H   LEU A  50       7.189  10.891  -0.223  1.00  1.12           H  
ATOM    727  HA  LEU A  50       9.058  12.128  -2.083  1.00  1.12           H  
ATOM    728 1HB  LEU A  50       9.232   9.781  -0.170  1.00  1.12           H  
ATOM    729 2HB  LEU A  50      10.604  10.430  -1.086  1.00  1.12           H  
ATOM    730  HG  LEU A  50       8.971  11.989   0.941  1.00  1.12           H  
ATOM    731 1HD1 LEU A  50      10.929  11.732   2.359  1.00  1.12           H  
ATOM    732 2HD1 LEU A  50      10.185  10.182   1.914  1.00  1.12           H  
ATOM    733 3HD1 LEU A  50      11.694  10.701   1.127  1.00  1.12           H  
ATOM    734 1HD2 LEU A  50      10.791  13.627   0.699  1.00  1.12           H  
ATOM    735 2HD2 LEU A  50      11.552  12.603  -0.542  1.00  1.12           H  
ATOM    736 3HD2 LEU A  50       9.964  13.349  -0.853  1.00  1.12           H  
ATOM    737  N   ASN A  51       7.459   9.662  -3.178  1.00  1.09           N  
ATOM    738  CA  ASN A  51       7.311   8.668  -4.233  1.00  1.09           C  
ATOM    739  C   ASN A  51       8.177   7.431  -4.005  1.00  1.09           C  
ATOM    740  O   ASN A  51       8.843   6.950  -4.927  1.00  1.09           O  
ATOM    741  CB  ASN A  51       7.603   9.277  -5.594  1.00  1.09           C  
ATOM    742  CG  ASN A  51       6.630  10.371  -5.958  1.00  1.09           C  
ATOM    743  OD1 ASN A  51       5.410  10.210  -5.828  1.00  1.09           O  
ATOM    744  ND2 ASN A  51       7.151  11.485  -6.415  1.00  1.09           N  
ATOM    745  H   ASN A  51       6.610   9.961  -2.699  1.00  1.09           H  
ATOM    746  HA  ASN A  51       6.272   8.332  -4.227  1.00  1.09           H  
ATOM    747 1HB  ASN A  51       8.613   9.677  -5.629  1.00  1.09           H  
ATOM    748 2HB  ASN A  51       7.543   8.496  -6.350  1.00  1.09           H  
ATOM    749 1HD2 ASN A  51       6.556  12.247  -6.670  1.00  1.09           H  
ATOM    750 2HD2 ASN A  51       8.143  11.573  -6.503  1.00  1.09           H  
ATOM    751  N   LEU A  52       8.145   6.904  -2.778  1.00  1.05           N  
ATOM    752  CA  LEU A  52       8.909   5.724  -2.415  1.00  1.05           C  
ATOM    753  C   LEU A  52       7.961   4.644  -1.863  1.00  1.05           C  
ATOM    754  O   LEU A  52       8.086   4.260  -0.699  1.00  1.05           O  
ATOM    755  CB  LEU A  52       9.910   6.093  -1.317  1.00  1.05           C  
ATOM    756  CG  LEU A  52      10.911   7.173  -1.644  1.00  1.05           C  
ATOM    757  CD1 LEU A  52      11.662   7.538  -0.374  1.00  1.05           C  
ATOM    758  CD2 LEU A  52      11.825   6.710  -2.744  1.00  1.05           C  
ATOM    759  H   LEU A  52       7.554   7.333  -2.069  1.00  1.05           H  
ATOM    760  HA  LEU A  52       9.451   5.360  -3.281  1.00  1.05           H  
ATOM    761 1HB  LEU A  52       9.354   6.420  -0.444  1.00  1.05           H  
ATOM    762 2HB  LEU A  52      10.472   5.197  -1.045  1.00  1.05           H  
ATOM    763  HG  LEU A  52      10.394   8.049  -1.973  1.00  1.05           H  
ATOM    764 1HD1 LEU A  52      12.373   8.336  -0.588  1.00  1.05           H  
ATOM    765 2HD1 LEU A  52      10.952   7.878   0.382  1.00  1.05           H  
ATOM    766 3HD1 LEU A  52      12.197   6.665  -0.001  1.00  1.05           H  
ATOM    767 1HD2 LEU A  52      12.537   7.501  -2.980  1.00  1.05           H  
ATOM    768 2HD2 LEU A  52      12.357   5.823  -2.430  1.00  1.05           H  
ATOM    769 3HD2 LEU A  52      11.231   6.481  -3.632  1.00  1.05           H  
ATOM    770  N   PRO A  53       7.052   4.078  -2.687  1.00  1.00           N  
ATOM    771  CA  PRO A  53       5.973   3.180  -2.296  1.00  1.00           C  
ATOM    772  C   PRO A  53       6.453   1.861  -1.712  1.00  1.00           C  
ATOM    773  O   PRO A  53       5.729   1.193  -0.983  1.00  1.00           O  
ATOM    774  CB  PRO A  53       5.247   2.937  -3.627  1.00  1.00           C  
ATOM    775  CG  PRO A  53       6.277   3.188  -4.689  1.00  1.00           C  
ATOM    776  CD  PRO A  53       7.122   4.297  -4.150  1.00  1.00           C  
ATOM    777  HA  PRO A  53       5.310   3.697  -1.585  1.00  1.00           H  
ATOM    778 1HB  PRO A  53       4.861   1.900  -3.656  1.00  1.00           H  
ATOM    779 2HB  PRO A  53       4.374   3.600  -3.704  1.00  1.00           H  
ATOM    780 1HG  PRO A  53       6.845   2.266  -4.878  1.00  1.00           H  
ATOM    781 2HG  PRO A  53       5.785   3.451  -5.635  1.00  1.00           H  
ATOM    782 1HD  PRO A  53       8.137   4.196  -4.546  1.00  1.00           H  
ATOM    783 2HD  PRO A  53       6.652   5.241  -4.425  1.00  1.00           H  
ATOM    784  N   HIS A  54       7.698   1.498  -1.982  1.00  0.95           N  
ATOM    785  CA  HIS A  54       8.194   0.224  -1.503  1.00  0.95           C  
ATOM    786  C   HIS A  54       8.866   0.355  -0.147  1.00  0.95           C  
ATOM    787  O   HIS A  54       9.300  -0.638   0.429  1.00  0.95           O  
ATOM    788  CB  HIS A  54       9.186  -0.352  -2.508  1.00  0.95           C  
ATOM    789  CG  HIS A  54       8.571  -0.569  -3.848  1.00  0.95           C  
ATOM    790  ND1 HIS A  54       7.559  -1.479  -4.073  1.00  0.95           N  
ATOM    791  CD2 HIS A  54       8.821   0.022  -5.040  1.00  0.95           C  
ATOM    792  CE1 HIS A  54       7.208  -1.434  -5.345  1.00  0.95           C  
ATOM    793  NE2 HIS A  54       7.964  -0.532  -5.955  1.00  0.95           N  
ATOM    794  H   HIS A  54       8.291   2.077  -2.554  1.00  0.95           H  
ATOM    795  HA  HIS A  54       7.363  -0.477  -1.402  1.00  0.95           H  
ATOM    796 1HB  HIS A  54      10.034   0.327  -2.615  1.00  0.95           H  
ATOM    797 2HB  HIS A  54       9.569  -1.305  -2.139  1.00  0.95           H  
ATOM    798  HD1 HIS A  54       7.117  -2.073  -3.395  1.00  0.95           H  
ATOM    799  HD2 HIS A  54       9.524   0.795  -5.349  1.00  0.95           H  
ATOM    800  HE1 HIS A  54       6.411  -2.079  -5.720  1.00  0.95           H  
ATOM    801  N   TYR A  55       8.920   1.569   0.398  1.00  0.91           N  
ATOM    802  CA  TYR A  55       9.587   1.789   1.675  1.00  0.91           C  
ATOM    803  C   TYR A  55       9.048   0.843   2.740  1.00  0.91           C  
ATOM    804  O   TYR A  55       9.813   0.182   3.439  1.00  0.91           O  
ATOM    805  CB  TYR A  55       9.415   3.241   2.119  1.00  0.91           C  
ATOM    806  CG  TYR A  55      10.079   3.605   3.429  1.00  0.91           C  
ATOM    807  CD1 TYR A  55      11.424   3.918   3.441  1.00  0.91           C  
ATOM    808  CD2 TYR A  55       9.352   3.632   4.610  1.00  0.91           C  
ATOM    809  CE1 TYR A  55      12.048   4.259   4.614  1.00  0.91           C  
ATOM    810  CE2 TYR A  55       9.980   3.972   5.797  1.00  0.91           C  
ATOM    811  CZ  TYR A  55      11.327   4.287   5.796  1.00  0.91           C  
ATOM    812  OH  TYR A  55      11.966   4.635   6.961  1.00  0.91           O  
ATOM    813  H   TYR A  55       8.520   2.374  -0.087  1.00  0.91           H  
ATOM    814  HA  TYR A  55      10.646   1.582   1.550  1.00  0.91           H  
ATOM    815 1HB  TYR A  55       9.820   3.898   1.345  1.00  0.91           H  
ATOM    816 2HB  TYR A  55       8.354   3.465   2.203  1.00  0.91           H  
ATOM    817  HD1 TYR A  55      11.988   3.903   2.515  1.00  0.91           H  
ATOM    818  HD2 TYR A  55       8.293   3.386   4.600  1.00  0.91           H  
ATOM    819  HE1 TYR A  55      13.109   4.511   4.611  1.00  0.91           H  
ATOM    820  HE2 TYR A  55       9.413   3.996   6.725  1.00  0.91           H  
ATOM    821  HH  TYR A  55      12.797   5.073   6.748  1.00  0.91           H  
ATOM    822  N   SER A  56       7.722   0.742   2.843  1.00  0.86           N  
ATOM    823  CA  SER A  56       7.071  -0.089   3.858  1.00  0.86           C  
ATOM    824  C   SER A  56       7.327  -1.603   3.721  1.00  0.86           C  
ATOM    825  O   SER A  56       7.035  -2.369   4.651  1.00  0.86           O  
ATOM    826  CB  SER A  56       5.580   0.158   3.835  1.00  0.86           C  
ATOM    827  OG  SER A  56       5.009  -0.305   2.645  1.00  0.86           O  
ATOM    828  H   SER A  56       7.146   1.281   2.210  1.00  0.86           H  
ATOM    829  HA  SER A  56       7.455   0.222   4.833  1.00  0.86           H  
ATOM    830 1HB  SER A  56       5.117  -0.343   4.683  1.00  0.86           H  
ATOM    831 2HB  SER A  56       5.383   1.210   3.935  1.00  0.86           H  
ATOM    832  HG  SER A  56       5.309  -1.218   2.539  1.00  0.86           H  
ATOM    833  N   GLU A  57       7.820  -2.047   2.559  1.00  0.82           N  
ATOM    834  CA  GLU A  57       8.103  -3.458   2.346  1.00  0.82           C  
ATOM    835  C   GLU A  57       9.581  -3.769   2.602  1.00  0.82           C  
ATOM    836  O   GLU A  57      10.009  -4.923   2.529  1.00  0.82           O  
ATOM    837  CB  GLU A  57       7.699  -3.870   0.934  1.00  0.82           C  
ATOM    838  CG  GLU A  57       6.209  -3.688   0.641  1.00  0.82           C  
ATOM    839  CD  GLU A  57       5.318  -4.498   1.562  1.00  0.82           C  
ATOM    840  OE1 GLU A  57       5.733  -5.548   2.003  1.00  0.82           O  
ATOM    841  OE2 GLU A  57       4.224  -4.061   1.826  1.00  0.82           O  
ATOM    842  H   GLU A  57       8.075  -1.393   1.820  1.00  0.82           H  
ATOM    843  HA  GLU A  57       7.511  -4.039   3.043  1.00  0.82           H  
ATOM    844 1HB  GLU A  57       8.260  -3.271   0.210  1.00  0.82           H  
ATOM    845 2HB  GLU A  57       7.957  -4.916   0.769  1.00  0.82           H  
ATOM    846 1HG  GLU A  57       5.961  -2.629   0.748  1.00  0.82           H  
ATOM    847 2HG  GLU A  57       6.015  -3.972  -0.392  1.00  0.82           H  
ATOM    848  N   ILE A  58      10.346  -2.726   2.909  1.00  0.79           N  
ATOM    849  CA  ILE A  58      11.773  -2.808   3.142  1.00  0.79           C  
ATOM    850  C   ILE A  58      12.077  -2.476   4.608  1.00  0.79           C  
ATOM    851  O   ILE A  58      12.761  -3.235   5.315  1.00  0.79           O  
ATOM    852  CB  ILE A  58      12.481  -1.831   2.177  1.00  0.79           C  
ATOM    853  CG1 ILE A  58      12.208  -2.247   0.723  1.00  0.79           C  
ATOM    854  CG2 ILE A  58      13.982  -1.774   2.428  1.00  0.79           C  
ATOM    855  CD1 ILE A  58      12.635  -1.217  -0.292  1.00  0.79           C  
ATOM    856  H   ILE A  58       9.924  -1.804   2.981  1.00  0.79           H  
ATOM    857  HA  ILE A  58      12.110  -3.820   2.931  1.00  0.79           H  
ATOM    858  HB  ILE A  58      12.057  -0.835   2.317  1.00  0.79           H  
ATOM    859 1HG1 ILE A  58      12.739  -3.175   0.520  1.00  0.79           H  
ATOM    860 2HG1 ILE A  58      11.143  -2.422   0.592  1.00  0.79           H  
ATOM    861 1HG2 ILE A  58      14.432  -1.070   1.740  1.00  0.79           H  
ATOM    862 2HG2 ILE A  58      14.173  -1.458   3.436  1.00  0.79           H  
ATOM    863 3HG2 ILE A  58      14.410  -2.755   2.267  1.00  0.79           H  
ATOM    864 1HD1 ILE A  58      12.411  -1.580  -1.294  1.00  0.79           H  
ATOM    865 2HD1 ILE A  58      12.084  -0.293  -0.117  1.00  0.79           H  
ATOM    866 3HD1 ILE A  58      13.706  -1.030  -0.203  1.00  0.79           H  
ATOM    867  N   ILE A  59      11.570  -1.326   5.060  1.00  0.77           N  
ATOM    868  CA  ILE A  59      11.796  -0.850   6.414  1.00  0.77           C  
ATOM    869  C   ILE A  59      10.604  -1.107   7.336  1.00  0.77           C  
ATOM    870  O   ILE A  59       9.572  -0.445   7.236  1.00  0.77           O  
ATOM    871  CB  ILE A  59      12.089   0.648   6.398  1.00  0.77           C  
ATOM    872  CG1 ILE A  59      13.256   0.929   5.429  1.00  0.77           C  
ATOM    873  CG2 ILE A  59      12.384   1.126   7.807  1.00  0.77           C  
ATOM    874  CD1 ILE A  59      14.502   0.157   5.751  1.00  0.77           C  
ATOM    875  H   ILE A  59      11.002  -0.759   4.439  1.00  0.77           H  
ATOM    876  HA  ILE A  59      12.661  -1.369   6.823  1.00  0.77           H  
ATOM    877  HB  ILE A  59      11.219   1.180   6.011  1.00  0.77           H  
ATOM    878 1HG1 ILE A  59      12.940   0.694   4.412  1.00  0.77           H  
ATOM    879 2HG1 ILE A  59      13.505   1.981   5.477  1.00  0.77           H  
ATOM    880 1HG2 ILE A  59      12.584   2.191   7.800  1.00  0.77           H  
ATOM    881 2HG2 ILE A  59      11.527   0.921   8.438  1.00  0.77           H  
ATOM    882 3HG2 ILE A  59      13.242   0.594   8.187  1.00  0.77           H  
ATOM    883 1HD1 ILE A  59      15.292   0.406   5.045  1.00  0.77           H  
ATOM    884 2HD1 ILE A  59      14.816   0.399   6.736  1.00  0.77           H  
ATOM    885 3HD1 ILE A  59      14.296  -0.900   5.703  1.00  0.77           H  
ATOM    886  N   LYS A  60      10.773  -2.024   8.286  1.00  0.75           N  
ATOM    887  CA  LYS A  60       9.668  -2.378   9.179  1.00  0.75           C  
ATOM    888  C   LYS A  60       9.696  -1.572  10.470  1.00  0.75           C  
ATOM    889  O   LYS A  60       8.680  -1.431  11.150  1.00  0.75           O  
ATOM    890  CB  LYS A  60       9.679  -3.871   9.482  1.00  0.75           C  
ATOM    891  CG  LYS A  60       9.527  -4.749   8.228  1.00  0.75           C  
ATOM    892  CD  LYS A  60       8.205  -4.459   7.501  1.00  0.75           C  
ATOM    893  CE  LYS A  60       7.992  -5.394   6.306  1.00  0.75           C  
ATOM    894  NZ  LYS A  60       6.746  -5.064   5.558  1.00  0.75           N  
ATOM    895  H   LYS A  60      11.650  -2.523   8.340  1.00  0.75           H  
ATOM    896  HA  LYS A  60       8.731  -2.148   8.671  1.00  0.75           H  
ATOM    897 1HB  LYS A  60      10.615  -4.136   9.974  1.00  0.75           H  
ATOM    898 2HB  LYS A  60       8.868  -4.109  10.169  1.00  0.75           H  
ATOM    899 1HG  LYS A  60      10.352  -4.548   7.540  1.00  0.75           H  
ATOM    900 2HG  LYS A  60       9.558  -5.801   8.510  1.00  0.75           H  
ATOM    901 1HD  LYS A  60       7.372  -4.572   8.194  1.00  0.75           H  
ATOM    902 2HD  LYS A  60       8.210  -3.428   7.131  1.00  0.75           H  
ATOM    903 1HE  LYS A  60       8.842  -5.309   5.625  1.00  0.75           H  
ATOM    904 2HE  LYS A  60       7.926  -6.420   6.665  1.00  0.75           H  
ATOM    905 1HZ  LYS A  60       6.643  -5.703   4.775  1.00  0.75           H  
ATOM    906 2HZ  LYS A  60       5.943  -5.138   6.158  1.00  0.75           H  
ATOM    907 3HZ  LYS A  60       6.822  -4.088   5.198  1.00  0.75           H  
ATOM    908  N   ASN A  61      10.868  -1.039  10.797  1.00  0.74           N  
ATOM    909  CA  ASN A  61      11.071  -0.264  12.017  1.00  0.74           C  
ATOM    910  C   ASN A  61      11.837   1.028  11.733  1.00  0.74           C  
ATOM    911  O   ASN A  61      13.046   1.066  11.967  1.00  0.74           O  
ATOM    912  CB  ASN A  61      11.822  -1.069  13.066  1.00  0.74           C  
ATOM    913  CG  ASN A  61      11.081  -2.306  13.524  1.00  0.74           C  
ATOM    914  OD1 ASN A  61      10.150  -2.224  14.330  1.00  0.74           O  
ATOM    915  ND2 ASN A  61      11.486  -3.450  13.028  1.00  0.74           N  
ATOM    916  H   ASN A  61      11.647  -1.185  10.175  1.00  0.74           H  
ATOM    917  HA  ASN A  61      10.099   0.005  12.432  1.00  0.74           H  
ATOM    918 1HB  ASN A  61      12.791  -1.368  12.664  1.00  0.74           H  
ATOM    919 2HB  ASN A  61      12.013  -0.436  13.934  1.00  0.74           H  
ATOM    920 1HD2 ASN A  61      11.033  -4.300  13.301  1.00  0.74           H  
ATOM    921 2HD2 ASN A  61      12.248  -3.475  12.383  1.00  0.74           H  
ATOM    922  N   PRO A  62      11.191   2.063  11.163  1.00  0.73           N  
ATOM    923  CA  PRO A  62      11.768   3.348  10.824  1.00  0.73           C  
ATOM    924  C   PRO A  62      12.306   4.008  12.076  1.00  0.73           C  
ATOM    925  O   PRO A  62      11.814   3.755  13.173  1.00  0.73           O  
ATOM    926  CB  PRO A  62      10.578   4.142  10.272  1.00  0.73           C  
ATOM    927  CG  PRO A  62       9.593   3.097   9.817  1.00  0.73           C  
ATOM    928  CD  PRO A  62       9.749   1.965  10.803  1.00  0.73           C  
ATOM    929  HA  PRO A  62      12.552   3.223  10.067  1.00  0.73           H  
ATOM    930 1HB  PRO A  62      10.173   4.800  11.056  1.00  0.73           H  
ATOM    931 2HB  PRO A  62      10.913   4.794   9.450  1.00  0.73           H  
ATOM    932 1HG  PRO A  62       8.570   3.508   9.805  1.00  0.73           H  
ATOM    933 2HG  PRO A  62       9.818   2.783   8.786  1.00  0.73           H  
ATOM    934 1HD  PRO A  62       9.110   2.112  11.686  1.00  0.73           H  
ATOM    935 2HD  PRO A  62       9.503   1.072  10.263  1.00  0.73           H  
ATOM    936  N   ALA A  63      13.309   4.848  11.921  1.00  0.73           N  
ATOM    937  CA  ALA A  63      13.836   5.602  13.045  1.00  0.73           C  
ATOM    938  C   ALA A  63      14.342   6.926  12.507  1.00  0.73           C  
ATOM    939  O   ALA A  63      14.716   7.035  11.339  1.00  0.73           O  
ATOM    940  CB  ALA A  63      14.929   4.839  13.789  1.00  0.73           C  
ATOM    941  H   ALA A  63      13.699   4.999  11.003  1.00  0.73           H  
ATOM    942  HA  ALA A  63      13.026   5.797  13.742  1.00  0.73           H  
ATOM    943 1HB  ALA A  63      15.293   5.440  14.626  1.00  0.73           H  
ATOM    944 2HB  ALA A  63      14.524   3.898  14.166  1.00  0.73           H  
ATOM    945 3HB  ALA A  63      15.752   4.629  13.113  1.00  0.73           H  
ATOM    946  N   ALA A  64      14.330   7.931  13.357  1.00  0.73           N  
ATOM    947  CA  ALA A  64      14.785   9.267  13.006  1.00  0.73           C  
ATOM    948  C   ALA A  64      15.173   9.998  14.273  1.00  0.73           C  
ATOM    949  O   ALA A  64      14.735   9.629  15.368  1.00  0.73           O  
ATOM    950  CB  ALA A  64      13.713  10.017  12.240  1.00  0.73           C  
ATOM    951  H   ALA A  64      13.998   7.760  14.293  1.00  0.73           H  
ATOM    952  HA  ALA A  64      15.671   9.185  12.377  1.00  0.73           H  
ATOM    953 1HB  ALA A  64      14.090  10.999  11.989  1.00  0.73           H  
ATOM    954 2HB  ALA A  64      13.468   9.479  11.324  1.00  0.73           H  
ATOM    955 3HB  ALA A  64      12.820  10.115  12.852  1.00  0.73           H  
ATOM    956  N   LEU A  65      15.933  11.070  14.131  1.00  0.74           N  
ATOM    957  CA  LEU A  65      16.411  11.811  15.284  1.00  0.74           C  
ATOM    958  C   LEU A  65      15.263  12.371  16.120  1.00  0.74           C  
ATOM    959  O   LEU A  65      15.326  12.316  17.347  1.00  0.74           O  
ATOM    960  CB  LEU A  65      17.333  12.911  14.781  1.00  0.74           C  
ATOM    961  CG  LEU A  65      18.611  12.372  14.163  1.00  0.74           C  
ATOM    962  CD1 LEU A  65      19.395  13.472  13.479  1.00  0.74           C  
ATOM    963  CD2 LEU A  65      19.442  11.704  15.245  1.00  0.74           C  
ATOM    964  H   LEU A  65      16.219  11.366  13.200  1.00  0.74           H  
ATOM    965  HA  LEU A  65      16.991  11.136  15.906  1.00  0.74           H  
ATOM    966 1HB  LEU A  65      16.813  13.489  14.035  1.00  0.74           H  
ATOM    967 2HB  LEU A  65      17.595  13.570  15.612  1.00  0.74           H  
ATOM    968  HG  LEU A  65      18.340  11.657  13.412  1.00  0.74           H  
ATOM    969 1HD1 LEU A  65      20.286  13.056  13.021  1.00  0.74           H  
ATOM    970 2HD1 LEU A  65      18.784  13.923  12.702  1.00  0.74           H  
ATOM    971 3HD1 LEU A  65      19.678  14.221  14.201  1.00  0.74           H  
ATOM    972 1HD2 LEU A  65      20.333  11.294  14.789  1.00  0.74           H  
ATOM    973 2HD2 LEU A  65      19.718  12.438  16.006  1.00  0.74           H  
ATOM    974 3HD2 LEU A  65      18.871  10.905  15.706  1.00  0.74           H  
ATOM    975  N   GLY A  66      14.181  12.843  15.485  1.00  0.76           N  
ATOM    976  CA  GLY A  66      13.020  13.326  16.228  1.00  0.76           C  
ATOM    977  C   GLY A  66      12.394  12.237  17.118  1.00  0.76           C  
ATOM    978  O   GLY A  66      11.852  12.532  18.186  1.00  0.76           O  
ATOM    979  H   GLY A  66      14.157  12.927  14.472  1.00  0.76           H  
ATOM    980 1HA  GLY A  66      13.319  14.175  16.843  1.00  0.76           H  
ATOM    981 2HA  GLY A  66      12.278  13.693  15.519  1.00  0.76           H  
ATOM    982  N   ILE A  67      12.440  10.974  16.675  1.00  0.79           N  
ATOM    983  CA  ILE A  67      11.869   9.877  17.448  1.00  0.79           C  
ATOM    984  C   ILE A  67      12.749   9.636  18.637  1.00  0.79           C  
ATOM    985  O   ILE A  67      12.275   9.532  19.764  1.00  0.79           O  
ATOM    986  CB  ILE A  67      11.749   8.578  16.631  1.00  0.79           C  
ATOM    987  CG1 ILE A  67      10.728   8.729  15.529  1.00  0.79           C  
ATOM    988  CG2 ILE A  67      11.399   7.410  17.550  1.00  0.79           C  
ATOM    989  CD1 ILE A  67      10.798   7.613  14.557  1.00  0.79           C  
ATOM    990  H   ILE A  67      12.946  10.755  15.825  1.00  0.79           H  
ATOM    991  HA  ILE A  67      10.878  10.163  17.800  1.00  0.79           H  
ATOM    992  HB  ILE A  67      12.702   8.370  16.158  1.00  0.79           H  
ATOM    993 1HG1 ILE A  67       9.734   8.725  15.981  1.00  0.79           H  
ATOM    994 2HG1 ILE A  67      10.872   9.674  15.004  1.00  0.79           H  
ATOM    995 1HG2 ILE A  67      11.340   6.491  16.967  1.00  0.79           H  
ATOM    996 2HG2 ILE A  67      12.174   7.311  18.304  1.00  0.79           H  
ATOM    997 3HG2 ILE A  67      10.444   7.596  18.032  1.00  0.79           H  
ATOM    998 1HD1 ILE A  67      10.042   7.721  13.816  1.00  0.79           H  
ATOM    999 2HD1 ILE A  67      11.756   7.618  14.091  1.00  0.79           H  
ATOM   1000 3HD1 ILE A  67      10.651   6.686  15.084  1.00  0.79           H  
ATOM   1001  N   ILE A  68      14.050   9.601  18.380  1.00  0.82           N  
ATOM   1002  CA  ILE A  68      15.026   9.361  19.421  1.00  0.82           C  
ATOM   1003  C   ILE A  68      14.944  10.429  20.484  1.00  0.82           C  
ATOM   1004  O   ILE A  68      14.934  10.128  21.678  1.00  0.82           O  
ATOM   1005  CB  ILE A  68      16.432   9.320  18.826  1.00  0.82           C  
ATOM   1006  CG1 ILE A  68      16.543   8.086  17.969  1.00  0.82           C  
ATOM   1007  CG2 ILE A  68      17.464   9.324  19.930  1.00  0.82           C  
ATOM   1008  CD1 ILE A  68      17.742   8.057  17.107  1.00  0.82           C  
ATOM   1009  H   ILE A  68      14.362   9.721  17.415  1.00  0.82           H  
ATOM   1010  HA  ILE A  68      14.813   8.394  19.878  1.00  0.82           H  
ATOM   1011  HB  ILE A  68      16.584  10.185  18.185  1.00  0.82           H  
ATOM   1012 1HG1 ILE A  68      16.558   7.235  18.625  1.00  0.82           H  
ATOM   1013 2HG1 ILE A  68      15.660   8.018  17.330  1.00  0.82           H  
ATOM   1014 1HG2 ILE A  68      18.464   9.288  19.498  1.00  0.82           H  
ATOM   1015 2HG2 ILE A  68      17.361  10.230  20.530  1.00  0.82           H  
ATOM   1016 3HG2 ILE A  68      17.301   8.453  20.555  1.00  0.82           H  
ATOM   1017 1HD1 ILE A  68      17.752   7.135  16.527  1.00  0.82           H  
ATOM   1018 2HD1 ILE A  68      17.714   8.906  16.440  1.00  0.82           H  
ATOM   1019 3HD1 ILE A  68      18.623   8.107  17.726  1.00  0.82           H  
ATOM   1020  N   LYS A  69      14.852  11.684  20.058  1.00  0.86           N  
ATOM   1021  CA  LYS A  69      14.725  12.770  21.002  1.00  0.86           C  
ATOM   1022  C   LYS A  69      13.509  12.552  21.891  1.00  0.86           C  
ATOM   1023  O   LYS A  69      13.621  12.606  23.114  1.00  0.86           O  
ATOM   1024  CB  LYS A  69      14.601  14.103  20.271  1.00  0.86           C  
ATOM   1025  CG  LYS A  69      14.550  15.291  21.189  1.00  0.86           C  
ATOM   1026  CD  LYS A  69      14.354  16.576  20.429  1.00  0.86           C  
ATOM   1027  CE  LYS A  69      15.599  16.922  19.639  1.00  0.86           C  
ATOM   1028  NZ  LYS A  69      15.468  18.218  18.914  1.00  0.86           N  
ATOM   1029  H   LYS A  69      14.885  11.884  19.062  1.00  0.86           H  
ATOM   1030  HA  LYS A  69      15.613  12.790  21.635  1.00  0.86           H  
ATOM   1031 1HB  LYS A  69      15.430  14.223  19.577  1.00  0.86           H  
ATOM   1032 2HB  LYS A  69      13.685  14.101  19.676  1.00  0.86           H  
ATOM   1033 1HG  LYS A  69      13.730  15.150  21.872  1.00  0.86           H  
ATOM   1034 2HG  LYS A  69      15.466  15.347  21.749  1.00  0.86           H  
ATOM   1035 1HD  LYS A  69      13.516  16.465  19.739  1.00  0.86           H  
ATOM   1036 2HD  LYS A  69      14.132  17.385  21.124  1.00  0.86           H  
ATOM   1037 1HE  LYS A  69      16.450  16.981  20.316  1.00  0.86           H  
ATOM   1038 2HE  LYS A  69      15.782  16.131  18.914  1.00  0.86           H  
ATOM   1039 1HZ  LYS A  69      16.338  18.384  18.382  1.00  0.86           H  
ATOM   1040 2HZ  LYS A  69      14.700  18.161  18.266  1.00  0.86           H  
ATOM   1041 3HZ  LYS A  69      15.315  18.971  19.558  1.00  0.86           H  
ATOM   1042  N   LEU A  70      12.353  12.259  21.294  1.00  0.91           N  
ATOM   1043  CA  LEU A  70      11.152  12.047  22.088  1.00  0.91           C  
ATOM   1044  C   LEU A  70      11.230  10.802  22.986  1.00  0.91           C  
ATOM   1045  O   LEU A  70      10.794  10.842  24.140  1.00  0.91           O  
ATOM   1046  CB  LEU A  70       9.950  11.990  21.159  1.00  0.91           C  
ATOM   1047  CG  LEU A  70       9.593  13.302  20.502  1.00  0.91           C  
ATOM   1048  CD1 LEU A  70       8.494  13.061  19.484  1.00  0.91           C  
ATOM   1049  CD2 LEU A  70       9.166  14.291  21.577  1.00  0.91           C  
ATOM   1050  H   LEU A  70      12.289  12.210  20.273  1.00  0.91           H  
ATOM   1051  HA  LEU A  70      11.027  12.913  22.733  1.00  0.91           H  
ATOM   1052 1HB  LEU A  70      10.174  11.276  20.363  1.00  0.91           H  
ATOM   1053 2HB  LEU A  70       9.090  11.644  21.722  1.00  0.91           H  
ATOM   1054  HG  LEU A  70      10.462  13.698  19.975  1.00  0.91           H  
ATOM   1055 1HD1 LEU A  70       8.236  14.001  18.997  1.00  0.91           H  
ATOM   1056 2HD1 LEU A  70       8.853  12.349  18.736  1.00  0.91           H  
ATOM   1057 3HD1 LEU A  70       7.617  12.656  19.982  1.00  0.91           H  
ATOM   1058 1HD2 LEU A  70       8.912  15.244  21.112  1.00  0.91           H  
ATOM   1059 2HD2 LEU A  70       8.300  13.903  22.106  1.00  0.91           H  
ATOM   1060 3HD2 LEU A  70       9.985  14.438  22.279  1.00  0.91           H  
ATOM   1061  N   GLN A  71      11.835   9.711  22.497  1.00  0.95           N  
ATOM   1062  CA  GLN A  71      11.995   8.498  23.304  1.00  0.95           C  
ATOM   1063  C   GLN A  71      12.862   8.789  24.516  1.00  0.95           C  
ATOM   1064  O   GLN A  71      12.648   8.282  25.624  1.00  0.95           O  
ATOM   1065  CB  GLN A  71      12.693   7.377  22.515  1.00  0.95           C  
ATOM   1066  CG  GLN A  71      11.914   6.693  21.429  1.00  0.95           C  
ATOM   1067  CD  GLN A  71      12.780   5.704  20.662  1.00  0.95           C  
ATOM   1068  OE1 GLN A  71      13.992   5.903  20.530  1.00  0.95           O  
ATOM   1069  NE2 GLN A  71      12.179   4.633  20.158  1.00  0.95           N  
ATOM   1070  H   GLN A  71      12.173   9.715  21.540  1.00  0.95           H  
ATOM   1071  HA  GLN A  71      11.011   8.164  23.636  1.00  0.95           H  
ATOM   1072 1HB  GLN A  71      13.577   7.800  22.039  1.00  0.95           H  
ATOM   1073 2HB  GLN A  71      13.045   6.619  23.203  1.00  0.95           H  
ATOM   1074 1HG  GLN A  71      11.089   6.151  21.886  1.00  0.95           H  
ATOM   1075 2HG  GLN A  71      11.548   7.421  20.737  1.00  0.95           H  
ATOM   1076 1HE2 GLN A  71      12.710   3.953  19.650  1.00  0.95           H  
ATOM   1077 2HE2 GLN A  71      11.199   4.506  20.294  1.00  0.95           H  
ATOM   1078  N   LEU A  72      13.871   9.612  24.309  1.00  1.00           N  
ATOM   1079  CA  LEU A  72      14.762   9.975  25.378  1.00  1.00           C  
ATOM   1080  C   LEU A  72      14.040  10.875  26.390  1.00  1.00           C  
ATOM   1081  O   LEU A  72      14.030  10.593  27.588  1.00  1.00           O  
ATOM   1082  CB  LEU A  72      15.968  10.678  24.804  1.00  1.00           C  
ATOM   1083  CG  LEU A  72      17.113  10.842  25.716  1.00  1.00           C  
ATOM   1084  CD1 LEU A  72      18.328  11.022  24.846  1.00  1.00           C  
ATOM   1085  CD2 LEU A  72      16.856  11.992  26.670  1.00  1.00           C  
ATOM   1086  H   LEU A  72      14.044   9.988  23.374  1.00  1.00           H  
ATOM   1087  HA  LEU A  72      15.087   9.068  25.885  1.00  1.00           H  
ATOM   1088 1HB  LEU A  72      16.308  10.123  23.931  1.00  1.00           H  
ATOM   1089 2HB  LEU A  72      15.665  11.671  24.470  1.00  1.00           H  
ATOM   1090  HG  LEU A  72      17.265   9.936  26.299  1.00  1.00           H  
ATOM   1091 1HD1 LEU A  72      19.182  11.127  25.463  1.00  1.00           H  
ATOM   1092 2HD1 LEU A  72      18.452  10.156  24.202  1.00  1.00           H  
ATOM   1093 3HD1 LEU A  72      18.205  11.907  24.232  1.00  1.00           H  
ATOM   1094 1HD2 LEU A  72      17.714  12.117  27.334  1.00  1.00           H  
ATOM   1095 2HD2 LEU A  72      16.693  12.895  26.105  1.00  1.00           H  
ATOM   1096 3HD2 LEU A  72      15.969  11.781  27.262  1.00  1.00           H  
ATOM   1097  N   LEU A  73      13.407  11.950  25.897  1.00  1.03           N  
ATOM   1098  CA  LEU A  73      12.759  12.950  26.748  1.00  1.03           C  
ATOM   1099  C   LEU A  73      11.635  12.384  27.599  1.00  1.03           C  
ATOM   1100  O   LEU A  73      11.476  12.774  28.759  1.00  1.03           O  
ATOM   1101  CB  LEU A  73      12.182  14.080  25.887  1.00  1.03           C  
ATOM   1102  CG  LEU A  73      13.208  14.988  25.213  1.00  1.03           C  
ATOM   1103  CD1 LEU A  73      12.490  15.920  24.267  1.00  1.03           C  
ATOM   1104  CD2 LEU A  73      13.956  15.746  26.255  1.00  1.03           C  
ATOM   1105  H   LEU A  73      13.416  12.105  24.889  1.00  1.03           H  
ATOM   1106  HA  LEU A  73      13.515  13.366  27.408  1.00  1.03           H  
ATOM   1107 1HB  LEU A  73      11.577  13.629  25.100  1.00  1.03           H  
ATOM   1108 2HB  LEU A  73      11.535  14.697  26.506  1.00  1.03           H  
ATOM   1109  HG  LEU A  73      13.912  14.397  24.645  1.00  1.03           H  
ATOM   1110 1HD1 LEU A  73      13.214  16.569  23.779  1.00  1.03           H  
ATOM   1111 2HD1 LEU A  73      11.963  15.332  23.517  1.00  1.03           H  
ATOM   1112 3HD1 LEU A  73      11.776  16.525  24.821  1.00  1.03           H  
ATOM   1113 1HD2 LEU A  73      14.673  16.388  25.764  1.00  1.03           H  
ATOM   1114 2HD2 LEU A  73      13.262  16.352  26.836  1.00  1.03           H  
ATOM   1115 3HD2 LEU A  73      14.472  15.047  26.912  1.00  1.03           H  
ATOM   1116  N   LYS A  74      10.889  11.432  27.048  1.00  1.06           N  
ATOM   1117  CA  LYS A  74       9.776  10.807  27.746  1.00  1.06           C  
ATOM   1118  C   LYS A  74      10.224   9.601  28.574  1.00  1.06           C  
ATOM   1119  O   LYS A  74       9.400   8.904  29.171  1.00  1.06           O  
ATOM   1120  CB  LYS A  74       8.703  10.393  26.746  1.00  1.06           C  
ATOM   1121  CG  LYS A  74       8.032  11.567  26.033  1.00  1.06           C  
ATOM   1122  CD  LYS A  74       6.933  11.077  25.126  1.00  1.06           C  
ATOM   1123  CE  LYS A  74       6.173  12.213  24.467  1.00  1.06           C  
ATOM   1124  NZ  LYS A  74       5.023  11.707  23.652  1.00  1.06           N  
ATOM   1125  H   LYS A  74      11.062  11.159  26.079  1.00  1.06           H  
ATOM   1126  HA  LYS A  74       9.346  11.538  28.430  1.00  1.06           H  
ATOM   1127 1HB  LYS A  74       9.152   9.751  25.981  1.00  1.06           H  
ATOM   1128 2HB  LYS A  74       7.930   9.813  27.250  1.00  1.06           H  
ATOM   1129 1HG  LYS A  74       7.615  12.254  26.768  1.00  1.06           H  
ATOM   1130 2HG  LYS A  74       8.778  12.099  25.437  1.00  1.06           H  
ATOM   1131 1HD  LYS A  74       7.362  10.434  24.354  1.00  1.06           H  
ATOM   1132 2HD  LYS A  74       6.239  10.496  25.711  1.00  1.06           H  
ATOM   1133 1HE  LYS A  74       5.789  12.875  25.240  1.00  1.06           H  
ATOM   1134 2HE  LYS A  74       6.847  12.772  23.821  1.00  1.06           H  
ATOM   1135 1HZ  LYS A  74       4.529  12.478  23.238  1.00  1.06           H  
ATOM   1136 2HZ  LYS A  74       5.354  11.095  22.929  1.00  1.06           H  
ATOM   1137 3HZ  LYS A  74       4.379  11.177  24.272  1.00  1.06           H  
ATOM   1138  N   LYS A  75      11.532   9.343  28.571  1.00  1.09           N  
ATOM   1139  CA  LYS A  75      12.192   8.244  29.260  1.00  1.09           C  
ATOM   1140  C   LYS A  75      11.723   6.855  28.833  1.00  1.09           C  
ATOM   1141  O   LYS A  75      11.590   5.959  29.663  1.00  1.09           O  
ATOM   1142  CB  LYS A  75      12.072   8.412  30.775  1.00  1.09           C  
ATOM   1143  CG  LYS A  75      13.128   9.361  31.396  1.00  1.09           C  
ATOM   1144  CD  LYS A  75      12.890  10.813  30.974  1.00  1.09           C  
ATOM   1145  CE  LYS A  75      13.791  11.780  31.738  1.00  1.09           C  
ATOM   1146  NZ  LYS A  75      13.682  13.179  31.231  1.00  1.09           N  
ATOM   1147  H   LYS A  75      12.161   9.969  28.075  1.00  1.09           H  
ATOM   1148  HA  LYS A  75      13.255   8.302  29.012  1.00  1.09           H  
ATOM   1149 1HB  LYS A  75      11.088   8.791  31.032  1.00  1.09           H  
ATOM   1150 2HB  LYS A  75      12.179   7.437  31.250  1.00  1.09           H  
ATOM   1151 1HG  LYS A  75      13.118   9.300  32.480  1.00  1.09           H  
ATOM   1152 2HG  LYS A  75      14.121   9.063  31.050  1.00  1.09           H  
ATOM   1153 1HD  LYS A  75      13.099  10.916  29.911  1.00  1.09           H  
ATOM   1154 2HD  LYS A  75      11.847  11.086  31.143  1.00  1.09           H  
ATOM   1155 1HE  LYS A  75      13.503  11.762  32.786  1.00  1.09           H  
ATOM   1156 2HE  LYS A  75      14.825  11.456  31.650  1.00  1.09           H  
ATOM   1157 1HZ  LYS A  75      14.285  13.789  31.773  1.00  1.09           H  
ATOM   1158 2HZ  LYS A  75      13.972  13.204  30.262  1.00  1.09           H  
ATOM   1159 3HZ  LYS A  75      12.727  13.494  31.309  1.00  1.09           H  
ATOM   1160  N   PHE A  76      11.456   6.690  27.534  1.00  1.11           N  
ATOM   1161  CA  PHE A  76      11.148   5.395  26.950  1.00  1.11           C  
ATOM   1162  C   PHE A  76      12.408   4.581  27.109  1.00  1.11           C  
ATOM   1163  O   PHE A  76      12.401   3.451  27.591  1.00  1.11           O  
ATOM   1164  CB  PHE A  76      10.821   5.557  25.472  1.00  1.11           C  
ATOM   1165  CG  PHE A  76      10.598   4.329  24.643  1.00  1.11           C  
ATOM   1166  CD1 PHE A  76       9.387   3.696  24.593  1.00  1.11           C  
ATOM   1167  CD2 PHE A  76      11.639   3.826  23.881  1.00  1.11           C  
ATOM   1168  CE1 PHE A  76       9.203   2.585  23.792  1.00  1.11           C  
ATOM   1169  CE2 PHE A  76      11.469   2.722  23.089  1.00  1.11           C  
ATOM   1170  CZ  PHE A  76      10.247   2.098  23.040  1.00  1.11           C  
ATOM   1171  H   PHE A  76      11.573   7.479  26.906  1.00  1.11           H  
ATOM   1172  HA  PHE A  76      10.324   4.925  27.488  1.00  1.11           H  
ATOM   1173 1HB  PHE A  76       9.942   6.187  25.381  1.00  1.11           H  
ATOM   1174 2HB  PHE A  76      11.623   6.089  25.014  1.00  1.11           H  
ATOM   1175  HD1 PHE A  76       8.575   4.090  25.176  1.00  1.11           H  
ATOM   1176  HD2 PHE A  76      12.606   4.325  23.914  1.00  1.11           H  
ATOM   1177  HE1 PHE A  76       8.235   2.093  23.751  1.00  1.11           H  
ATOM   1178  HE2 PHE A  76      12.301   2.344  22.495  1.00  1.11           H  
ATOM   1179  HZ  PHE A  76      10.106   1.222  22.408  1.00  1.11           H  
ATOM   1180  N   ALA A  77      13.510   5.178  26.649  1.00  1.14           N  
ATOM   1181  CA  ALA A  77      14.806   4.534  26.775  1.00  1.14           C  
ATOM   1182  C   ALA A  77      15.144   4.432  28.248  1.00  1.14           C  
ATOM   1183  O   ALA A  77      14.978   5.401  28.989  1.00  1.14           O  
ATOM   1184  CB  ALA A  77      15.881   5.318  26.033  1.00  1.14           C  
ATOM   1185  H   ALA A  77      13.418   6.116  26.259  1.00  1.14           H  
ATOM   1186  HA  ALA A  77      14.741   3.523  26.366  1.00  1.14           H  
ATOM   1187 1HB  ALA A  77      16.846   4.808  26.149  1.00  1.14           H  
ATOM   1188 2HB  ALA A  77      15.622   5.373  24.978  1.00  1.14           H  
ATOM   1189 3HB  ALA A  77      15.949   6.322  26.447  1.00  1.14           H  
ATOM   1190  N   LEU A  78      15.683   3.304  28.661  1.00  1.16           N  
ATOM   1191  CA  LEU A  78      16.107   3.138  30.030  1.00  1.16           C  
ATOM   1192  C   LEU A  78      17.607   3.320  30.101  1.00  1.16           C  
ATOM   1193  O   LEU A  78      18.122   3.859  31.075  1.00  1.16           O  
ATOM   1194  CB  LEU A  78      15.697   1.757  30.529  1.00  1.16           C  
ATOM   1195  CG  LEU A  78      14.188   1.506  30.480  1.00  1.16           C  
ATOM   1196  CD1 LEU A  78      13.894   0.093  30.943  1.00  1.16           C  
ATOM   1197  CD2 LEU A  78      13.482   2.542  31.326  1.00  1.16           C  
ATOM   1198  H   LEU A  78      15.791   2.527  28.020  1.00  1.16           H  
ATOM   1199  HA  LEU A  78      15.630   3.899  30.648  1.00  1.16           H  
ATOM   1200 1HB  LEU A  78      16.184   1.006  29.901  1.00  1.16           H  
ATOM   1201 2HB  LEU A  78      16.039   1.633  31.555  1.00  1.16           H  
ATOM   1202  HG  LEU A  78      13.839   1.596  29.445  1.00  1.16           H  
ATOM   1203 1HD1 LEU A  78      12.830  -0.089  30.880  1.00  1.16           H  
ATOM   1204 2HD1 LEU A  78      14.418  -0.612  30.297  1.00  1.16           H  
ATOM   1205 3HD1 LEU A  78      14.228  -0.032  31.973  1.00  1.16           H  
ATOM   1206 1HD2 LEU A  78      12.423   2.383  31.291  1.00  1.16           H  
ATOM   1207 2HD2 LEU A  78      13.820   2.467  32.352  1.00  1.16           H  
ATOM   1208 3HD2 LEU A  78      13.700   3.544  30.948  1.00  1.16           H  
ATOM   1209  N   VAL A  79      18.302   2.857  29.063  1.00  1.17           N  
ATOM   1210  CA  VAL A  79      19.758   2.947  29.022  1.00  1.17           C  
ATOM   1211  C   VAL A  79      20.256   3.530  27.702  1.00  1.17           C  
ATOM   1212  O   VAL A  79      19.579   3.475  26.667  1.00  1.17           O  
ATOM   1213  CB  VAL A  79      20.406   1.567  29.255  1.00  1.17           C  
ATOM   1214  CG1 VAL A  79      20.024   1.014  30.623  1.00  1.17           C  
ATOM   1215  CG2 VAL A  79      19.959   0.624  28.177  1.00  1.17           C  
ATOM   1216  H   VAL A  79      17.790   2.410  28.294  1.00  1.17           H  
ATOM   1217  HA  VAL A  79      20.084   3.608  29.827  1.00  1.17           H  
ATOM   1218  HB  VAL A  79      21.492   1.676  29.229  1.00  1.17           H  
ATOM   1219 1HG1 VAL A  79      20.505   0.048  30.771  1.00  1.17           H  
ATOM   1220 2HG1 VAL A  79      20.353   1.707  31.395  1.00  1.17           H  
ATOM   1221 3HG1 VAL A  79      18.948   0.889  30.687  1.00  1.17           H  
ATOM   1222 1HG2 VAL A  79      20.426  -0.353  28.321  1.00  1.17           H  
ATOM   1223 2HG2 VAL A  79      18.873   0.517  28.219  1.00  1.17           H  
ATOM   1224 3HG2 VAL A  79      20.237   1.017  27.219  1.00  1.17           H  
ATOM   1225  N   ALA A  80      21.500   3.989  27.704  1.00  1.17           N  
ATOM   1226  CA  ALA A  80      22.098   4.509  26.483  1.00  1.17           C  
ATOM   1227  C   ALA A  80      22.123   3.491  25.372  1.00  1.17           C  
ATOM   1228  O   ALA A  80      22.006   3.861  24.213  1.00  1.17           O  
ATOM   1229  CB  ALA A  80      23.492   4.963  26.719  1.00  1.17           C  
ATOM   1230  H   ALA A  80      22.037   4.009  28.567  1.00  1.17           H  
ATOM   1231  HA  ALA A  80      21.501   5.360  26.154  1.00  1.17           H  
ATOM   1232 1HB  ALA A  80      23.870   5.365  25.790  1.00  1.17           H  
ATOM   1233 2HB  ALA A  80      23.471   5.703  27.453  1.00  1.17           H  
ATOM   1234 3HB  ALA A  80      24.114   4.131  27.044  1.00  1.17           H  
ATOM   1235  N   GLU A  81      22.246   2.213  25.703  1.00  1.15           N  
ATOM   1236  CA  GLU A  81      22.324   1.173  24.687  1.00  1.15           C  
ATOM   1237  C   GLU A  81      21.074   1.180  23.809  1.00  1.15           C  
ATOM   1238  O   GLU A  81      21.125   0.802  22.634  1.00  1.15           O  
ATOM   1239  CB  GLU A  81      22.504  -0.195  25.343  1.00  1.15           C  
ATOM   1240  CG  GLU A  81      23.849  -0.384  26.025  1.00  1.15           C  
ATOM   1241  CD  GLU A  81      23.974  -1.714  26.735  1.00  1.15           C  
ATOM   1242  OE1 GLU A  81      22.998  -2.423  26.813  1.00  1.15           O  
ATOM   1243  OE2 GLU A  81      25.048  -2.015  27.199  1.00  1.15           O  
ATOM   1244  H   GLU A  81      22.312   1.964  26.679  1.00  1.15           H  
ATOM   1245  HA  GLU A  81      23.188   1.365  24.057  1.00  1.15           H  
ATOM   1246 1HB  GLU A  81      21.728  -0.359  26.076  1.00  1.15           H  
ATOM   1247 2HB  GLU A  81      22.402  -0.972  24.587  1.00  1.15           H  
ATOM   1248 1HG  GLU A  81      24.637  -0.306  25.276  1.00  1.15           H  
ATOM   1249 2HG  GLU A  81      23.988   0.422  26.746  1.00  1.15           H  
ATOM   1250  N   GLU A  82      19.930   1.546  24.386  1.00  1.10           N  
ATOM   1251  CA  GLU A  82      18.690   1.595  23.637  1.00  1.10           C  
ATOM   1252  C   GLU A  82      18.717   2.790  22.690  1.00  1.10           C  
ATOM   1253  O   GLU A  82      18.289   2.691  21.535  1.00  1.10           O  
ATOM   1254  CB  GLU A  82      17.526   1.615  24.602  1.00  1.10           C  
ATOM   1255  CG  GLU A  82      17.358   0.296  25.327  1.00  1.10           C  
ATOM   1256  CD  GLU A  82      16.416   0.390  26.421  1.00  1.10           C  
ATOM   1257  OE1 GLU A  82      16.520   1.353  27.142  1.00  1.10           O  
ATOM   1258  OE2 GLU A  82      15.578  -0.466  26.566  1.00  1.10           O  
ATOM   1259  H   GLU A  82      19.929   1.883  25.346  1.00  1.10           H  
ATOM   1260  HA  GLU A  82      18.612   0.689  23.037  1.00  1.10           H  
ATOM   1261 1HB  GLU A  82      17.673   2.399  25.342  1.00  1.10           H  
ATOM   1262 2HB  GLU A  82      16.604   1.836  24.065  1.00  1.10           H  
ATOM   1263 1HG  GLU A  82      17.009  -0.455  24.620  1.00  1.10           H  
ATOM   1264 2HG  GLU A  82      18.327  -0.023  25.705  1.00  1.10           H  
ATOM   1265  N   ILE A  83      19.292   3.903  23.156  1.00  1.05           N  
ATOM   1266  CA  ILE A  83      19.414   5.077  22.290  1.00  1.05           C  
ATOM   1267  C   ILE A  83      20.374   4.780  21.150  1.00  1.05           C  
ATOM   1268  O   ILE A  83      20.114   5.110  19.993  1.00  1.05           O  
ATOM   1269  CB  ILE A  83      19.959   6.311  23.015  1.00  1.05           C  
ATOM   1270  CG1 ILE A  83      19.002   6.793  24.116  1.00  1.05           C  
ATOM   1271  CG2 ILE A  83      20.193   7.394  21.966  1.00  1.05           C  
ATOM   1272  CD1 ILE A  83      17.634   7.224  23.607  1.00  1.05           C  
ATOM   1273  H   ILE A  83      19.619   3.918  24.127  1.00  1.05           H  
ATOM   1274  HA  ILE A  83      18.435   5.311  21.871  1.00  1.05           H  
ATOM   1275  HB  ILE A  83      20.906   6.068  23.496  1.00  1.05           H  
ATOM   1276 1HG1 ILE A  83      18.869   5.980  24.836  1.00  1.05           H  
ATOM   1277 2HG1 ILE A  83      19.459   7.639  24.631  1.00  1.05           H  
ATOM   1278 1HG2 ILE A  83      20.588   8.270  22.421  1.00  1.05           H  
ATOM   1279 2HG2 ILE A  83      20.896   7.028  21.217  1.00  1.05           H  
ATOM   1280 3HG2 ILE A  83      19.256   7.633  21.492  1.00  1.05           H  
ATOM   1281 1HD1 ILE A  83      17.020   7.553  24.443  1.00  1.05           H  
ATOM   1282 2HD1 ILE A  83      17.750   8.047  22.906  1.00  1.05           H  
ATOM   1283 3HD1 ILE A  83      17.149   6.388  23.106  1.00  1.05           H  
ATOM   1284  N   ILE A  84      21.471   4.117  21.487  1.00  0.98           N  
ATOM   1285  CA  ILE A  84      22.488   3.752  20.526  1.00  0.98           C  
ATOM   1286  C   ILE A  84      21.889   2.825  19.488  1.00  0.98           C  
ATOM   1287  O   ILE A  84      22.124   2.995  18.290  1.00  0.98           O  
ATOM   1288  CB  ILE A  84      23.674   3.095  21.232  1.00  0.98           C  
ATOM   1289  CG1 ILE A  84      24.389   4.159  22.108  1.00  0.98           C  
ATOM   1290  CG2 ILE A  84      24.597   2.473  20.216  1.00  0.98           C  
ATOM   1291  CD1 ILE A  84      25.378   3.617  23.074  1.00  0.98           C  
ATOM   1292  H   ILE A  84      21.609   3.880  22.464  1.00  0.98           H  
ATOM   1293  HA  ILE A  84      22.836   4.653  20.026  1.00  0.98           H  
ATOM   1294  HB  ILE A  84      23.311   2.324  21.898  1.00  0.98           H  
ATOM   1295 1HG1 ILE A  84      24.895   4.816  21.489  1.00  0.98           H  
ATOM   1296 2HG1 ILE A  84      23.643   4.721  22.655  1.00  0.98           H  
ATOM   1297 1HG2 ILE A  84      25.432   2.001  20.726  1.00  0.98           H  
ATOM   1298 2HG2 ILE A  84      24.046   1.726  19.652  1.00  0.98           H  
ATOM   1299 3HG2 ILE A  84      24.965   3.229  19.539  1.00  0.98           H  
ATOM   1300 1HD1 ILE A  84      25.817   4.447  23.616  1.00  0.98           H  
ATOM   1301 2HD1 ILE A  84      24.886   2.947  23.772  1.00  0.98           H  
ATOM   1302 3HD1 ILE A  84      26.156   3.081  22.537  1.00  0.98           H  
ATOM   1303  N   SER A  85      21.098   1.846  19.937  1.00  0.93           N  
ATOM   1304  CA  SER A  85      20.449   0.931  19.021  1.00  0.93           C  
ATOM   1305  C   SER A  85      19.533   1.703  18.069  1.00  0.93           C  
ATOM   1306  O   SER A  85      19.509   1.425  16.863  1.00  0.93           O  
ATOM   1307  CB  SER A  85      19.648  -0.093  19.806  1.00  0.93           C  
ATOM   1308  OG  SER A  85      20.496  -0.905  20.579  1.00  0.93           O  
ATOM   1309  H   SER A  85      20.959   1.714  20.938  1.00  0.93           H  
ATOM   1310  HA  SER A  85      21.213   0.418  18.440  1.00  0.93           H  
ATOM   1311 1HB  SER A  85      18.941   0.418  20.455  1.00  0.93           H  
ATOM   1312 2HB  SER A  85      19.076  -0.708  19.118  1.00  0.93           H  
ATOM   1313  HG  SER A  85      20.858  -0.316  21.283  1.00  0.93           H  
ATOM   1314  N   ALA A  86      18.792   2.694  18.589  1.00  0.88           N  
ATOM   1315  CA  ALA A  86      17.923   3.497  17.733  1.00  0.88           C  
ATOM   1316  C   ALA A  86      18.738   4.250  16.675  1.00  0.88           C  
ATOM   1317  O   ALA A  86      18.341   4.301  15.506  1.00  0.88           O  
ATOM   1318  CB  ALA A  86      17.116   4.472  18.567  1.00  0.88           C  
ATOM   1319  H   ALA A  86      18.812   2.871  19.595  1.00  0.88           H  
ATOM   1320  HA  ALA A  86      17.240   2.822  17.221  1.00  0.88           H  
ATOM   1321 1HB  ALA A  86      16.453   5.032  17.916  1.00  0.88           H  
ATOM   1322 2HB  ALA A  86      16.526   3.925  19.303  1.00  0.88           H  
ATOM   1323 3HB  ALA A  86      17.785   5.154  19.083  1.00  0.88           H  
ATOM   1324  N   VAL A  87      19.909   4.771  17.060  1.00  0.84           N  
ATOM   1325  CA  VAL A  87      20.751   5.480  16.100  1.00  0.84           C  
ATOM   1326  C   VAL A  87      21.266   4.507  15.043  1.00  0.84           C  
ATOM   1327  O   VAL A  87      21.238   4.796  13.846  1.00  0.84           O  
ATOM   1328  CB  VAL A  87      21.937   6.195  16.778  1.00  0.84           C  
ATOM   1329  CG1 VAL A  87      22.877   6.766  15.705  1.00  0.84           C  
ATOM   1330  CG2 VAL A  87      21.424   7.317  17.675  1.00  0.84           C  
ATOM   1331  H   VAL A  87      20.186   4.711  18.043  1.00  0.84           H  
ATOM   1332  HA  VAL A  87      20.146   6.232  15.614  1.00  0.84           H  
ATOM   1333  HB  VAL A  87      22.492   5.470  17.375  1.00  0.84           H  
ATOM   1334 1HG1 VAL A  87      23.719   7.258  16.182  1.00  0.84           H  
ATOM   1335 2HG1 VAL A  87      23.241   5.958  15.073  1.00  0.84           H  
ATOM   1336 3HG1 VAL A  87      22.331   7.489  15.095  1.00  0.84           H  
ATOM   1337 1HG2 VAL A  87      22.260   7.807  18.161  1.00  0.84           H  
ATOM   1338 2HG2 VAL A  87      20.881   8.040  17.066  1.00  0.84           H  
ATOM   1339 3HG2 VAL A  87      20.762   6.906  18.429  1.00  0.84           H  
ATOM   1340  N   ARG A  88      21.713   3.332  15.479  1.00  0.80           N  
ATOM   1341  CA  ARG A  88      22.207   2.327  14.552  1.00  0.80           C  
ATOM   1342  C   ARG A  88      21.101   1.894  13.591  1.00  0.80           C  
ATOM   1343  O   ARG A  88      21.366   1.648  12.408  1.00  0.80           O  
ATOM   1344  CB  ARG A  88      22.757   1.138  15.318  1.00  0.80           C  
ATOM   1345  CG  ARG A  88      24.073   1.423  16.044  1.00  0.80           C  
ATOM   1346  CD  ARG A  88      24.510   0.279  16.873  1.00  0.80           C  
ATOM   1347  NE  ARG A  88      25.766   0.558  17.553  1.00  0.80           N  
ATOM   1348  CZ  ARG A  88      26.300  -0.206  18.524  1.00  0.80           C  
ATOM   1349  NH1 ARG A  88      25.677  -1.293  18.922  1.00  0.80           N  
ATOM   1350  NH2 ARG A  88      27.449   0.139  19.079  1.00  0.80           N  
ATOM   1351  H   ARG A  88      21.722   3.140  16.480  1.00  0.80           H  
ATOM   1352  HA  ARG A  88      23.019   2.766  13.971  1.00  0.80           H  
ATOM   1353 1HB  ARG A  88      22.029   0.827  16.065  1.00  0.80           H  
ATOM   1354 2HB  ARG A  88      22.913   0.302  14.640  1.00  0.80           H  
ATOM   1355 1HG  ARG A  88      24.852   1.628  15.311  1.00  0.80           H  
ATOM   1356 2HG  ARG A  88      23.951   2.292  16.692  1.00  0.80           H  
ATOM   1357 1HD  ARG A  88      23.751   0.075  17.629  1.00  0.80           H  
ATOM   1358 2HD  ARG A  88      24.647  -0.599  16.246  1.00  0.80           H  
ATOM   1359  HE  ARG A  88      26.272   1.389  17.278  1.00  0.80           H  
ATOM   1360 1HH1 ARG A  88      24.796  -1.554  18.500  1.00  0.80           H  
ATOM   1361 2HH1 ARG A  88      26.077  -1.865  19.651  1.00  0.80           H  
ATOM   1362 1HH2 ARG A  88      27.927   0.976  18.773  1.00  0.80           H  
ATOM   1363 2HH2 ARG A  88      27.850  -0.434  19.807  1.00  0.80           H  
ATOM   1364  N   THR A  89      19.860   1.837  14.087  1.00  0.76           N  
ATOM   1365  CA  THR A  89      18.703   1.478  13.282  1.00  0.76           C  
ATOM   1366  C   THR A  89      18.487   2.510  12.175  1.00  0.76           C  
ATOM   1367  O   THR A  89      18.264   2.138  11.025  1.00  0.76           O  
ATOM   1368  CB  THR A  89      17.439   1.342  14.149  1.00  0.76           C  
ATOM   1369  OG1 THR A  89      17.638   0.301  15.123  1.00  0.76           O  
ATOM   1370  CG2 THR A  89      16.244   1.038  13.291  1.00  0.76           C  
ATOM   1371  H   THR A  89      19.715   2.018  15.079  1.00  0.76           H  
ATOM   1372  HA  THR A  89      18.893   0.513  12.816  1.00  0.76           H  
ATOM   1373  HB  THR A  89      17.258   2.270  14.668  1.00  0.76           H  
ATOM   1374  HG1 THR A  89      18.388   0.560  15.713  1.00  0.76           H  
ATOM   1375 1HG2 THR A  89      15.353   0.955  13.913  1.00  0.76           H  
ATOM   1376 2HG2 THR A  89      16.108   1.847  12.581  1.00  0.76           H  
ATOM   1377 3HG2 THR A  89      16.399   0.105  12.753  1.00  0.76           H  
ATOM   1378  N   MET A  90      18.616   3.805  12.501  1.00  0.73           N  
ATOM   1379  CA  MET A  90      18.447   4.878  11.507  1.00  0.73           C  
ATOM   1380  C   MET A  90      19.395   4.665  10.331  1.00  0.73           C  
ATOM   1381  O   MET A  90      19.022   4.779   9.150  1.00  0.73           O  
ATOM   1382  CB  MET A  90      18.879   6.217  12.101  1.00  0.73           C  
ATOM   1383  CG  MET A  90      18.071   6.828  13.167  1.00  0.73           C  
ATOM   1384  SD  MET A  90      19.009   8.162  13.894  1.00  0.73           S  
ATOM   1385  CE  MET A  90      19.120   9.137  12.502  1.00  0.73           C  
ATOM   1386  H   MET A  90      18.792   4.047  13.479  1.00  0.73           H  
ATOM   1387  HA  MET A  90      17.418   4.894  11.150  1.00  0.73           H  
ATOM   1388 1HB  MET A  90      19.882   6.146  12.467  1.00  0.73           H  
ATOM   1389 2HB  MET A  90      18.906   6.944  11.294  1.00  0.73           H  
ATOM   1390 1HG  MET A  90      17.160   7.228  12.754  1.00  0.73           H  
ATOM   1391 2HG  MET A  90      17.828   6.106  13.933  1.00  0.73           H  
ATOM   1392 1HE  MET A  90      19.691  10.026  12.717  1.00  0.73           H  
ATOM   1393 2HE  MET A  90      19.617   8.580  11.707  1.00  0.73           H  
ATOM   1394 3HE  MET A  90      18.114   9.392  12.201  1.00  0.73           H  
ATOM   1395  N   ILE A  91      20.634   4.329  10.676  1.00  0.71           N  
ATOM   1396  CA  ILE A  91      21.699   4.165   9.706  1.00  0.71           C  
ATOM   1397  C   ILE A  91      21.524   2.881   8.912  1.00  0.71           C  
ATOM   1398  O   ILE A  91      21.661   2.871   7.684  1.00  0.71           O  
ATOM   1399  CB  ILE A  91      23.040   4.176  10.440  1.00  0.71           C  
ATOM   1400  CG1 ILE A  91      23.166   5.532  11.164  1.00  0.71           C  
ATOM   1401  CG2 ILE A  91      24.206   3.923   9.480  1.00  0.71           C  
ATOM   1402  CD1 ILE A  91      23.070   6.698  10.254  1.00  0.71           C  
ATOM   1403  H   ILE A  91      20.851   4.244  11.675  1.00  0.71           H  
ATOM   1404  HA  ILE A  91      21.669   5.004   9.013  1.00  0.71           H  
ATOM   1405  HB  ILE A  91      23.030   3.400  11.206  1.00  0.71           H  
ATOM   1406 1HG1 ILE A  91      22.367   5.613  11.883  1.00  0.71           H  
ATOM   1407 2HG1 ILE A  91      24.114   5.575  11.695  1.00  0.71           H  
ATOM   1408 1HG2 ILE A  91      25.138   3.928  10.033  1.00  0.71           H  
ATOM   1409 2HG2 ILE A  91      24.072   2.952   9.005  1.00  0.71           H  
ATOM   1410 3HG2 ILE A  91      24.241   4.688   8.726  1.00  0.71           H  
ATOM   1411 1HD1 ILE A  91      23.145   7.601  10.806  1.00  0.71           H  
ATOM   1412 2HD1 ILE A  91      23.875   6.642   9.556  1.00  0.71           H  
ATOM   1413 3HD1 ILE A  91      22.116   6.683   9.730  1.00  0.71           H  
ATOM   1414  N   THR A  92      21.180   1.804   9.606  1.00  0.69           N  
ATOM   1415  CA  THR A  92      20.976   0.521   8.971  1.00  0.69           C  
ATOM   1416  C   THR A  92      19.831   0.604   7.975  1.00  0.69           C  
ATOM   1417  O   THR A  92      19.952   0.133   6.843  1.00  0.69           O  
ATOM   1418  CB  THR A  92      20.655  -0.545  10.020  1.00  0.69           C  
ATOM   1419  OG1 THR A  92      21.753  -0.653  10.939  1.00  0.69           O  
ATOM   1420  CG2 THR A  92      20.410  -1.884   9.347  1.00  0.69           C  
ATOM   1421  H   THR A  92      21.083   1.866  10.616  1.00  0.69           H  
ATOM   1422  HA  THR A  92      21.884   0.242   8.439  1.00  0.69           H  
ATOM   1423  HB  THR A  92      19.762  -0.249  10.571  1.00  0.69           H  
ATOM   1424  HG1 THR A  92      21.821   0.195  11.440  1.00  0.69           H  
ATOM   1425 1HG2 THR A  92      20.179  -2.632  10.104  1.00  0.69           H  
ATOM   1426 2HG2 THR A  92      19.570  -1.792   8.656  1.00  0.69           H  
ATOM   1427 3HG2 THR A  92      21.301  -2.184   8.798  1.00  0.69           H  
ATOM   1428  N   ASN A  93      18.725   1.233   8.383  1.00  0.68           N  
ATOM   1429  CA  ASN A  93      17.572   1.388   7.516  1.00  0.68           C  
ATOM   1430  C   ASN A  93      17.922   2.188   6.277  1.00  0.68           C  
ATOM   1431  O   ASN A  93      17.536   1.833   5.156  1.00  0.68           O  
ATOM   1432  CB  ASN A  93      16.460   2.107   8.243  1.00  0.68           C  
ATOM   1433  CG  ASN A  93      15.728   1.288   9.256  1.00  0.68           C  
ATOM   1434  OD1 ASN A  93      15.765   0.048   9.278  1.00  0.68           O  
ATOM   1435  ND2 ASN A  93      15.012   1.988  10.081  1.00  0.68           N  
ATOM   1436  H   ASN A  93      18.677   1.601   9.331  1.00  0.68           H  
ATOM   1437  HA  ASN A  93      17.237   0.400   7.200  1.00  0.68           H  
ATOM   1438 1HB  ASN A  93      16.886   2.972   8.758  1.00  0.68           H  
ATOM   1439 2HB  ASN A  93      15.744   2.492   7.519  1.00  0.68           H  
ATOM   1440 1HD2 ASN A  93      14.419   1.541  10.780  1.00  0.68           H  
ATOM   1441 2HD2 ASN A  93      15.019   2.978   9.999  1.00  0.68           H  
ATOM   1442  N   THR A  94      18.728   3.235   6.458  1.00  0.68           N  
ATOM   1443  CA  THR A  94      19.129   4.046   5.334  1.00  0.68           C  
ATOM   1444  C   THR A  94      19.891   3.197   4.339  1.00  0.68           C  
ATOM   1445  O   THR A  94      19.606   3.223   3.143  1.00  0.68           O  
ATOM   1446  CB  THR A  94      20.030   5.199   5.790  1.00  0.68           C  
ATOM   1447  OG1 THR A  94      19.302   6.042   6.700  1.00  0.68           O  
ATOM   1448  CG2 THR A  94      20.499   5.982   4.590  1.00  0.68           C  
ATOM   1449  H   THR A  94      19.020   3.511   7.397  1.00  0.68           H  
ATOM   1450  HA  THR A  94      18.241   4.446   4.848  1.00  0.68           H  
ATOM   1451  HB  THR A  94      20.897   4.801   6.305  1.00  0.68           H  
ATOM   1452  HG1 THR A  94      19.076   5.523   7.518  1.00  0.68           H  
ATOM   1453 1HG2 THR A  94      21.132   6.788   4.905  1.00  0.68           H  
ATOM   1454 2HG2 THR A  94      21.053   5.328   3.915  1.00  0.68           H  
ATOM   1455 3HG2 THR A  94      19.638   6.380   4.088  1.00  0.68           H  
ATOM   1456  N   LYS A  95      20.844   2.419   4.841  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      21.654   1.557   3.995  1.00  0.68           C  
ATOM   1458  C   LYS A  95      20.868   0.414   3.356  1.00  0.68           C  
ATOM   1459  O   LYS A  95      21.192  -0.023   2.251  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      22.828   1.034   4.792  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      23.827   2.097   5.085  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      24.980   1.587   5.870  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      25.965   2.687   6.078  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      27.151   2.244   6.826  1.00  0.68           N  
ATOM   1465  H   LYS A  95      21.028   2.445   5.846  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      22.048   2.165   3.181  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      22.469   0.630   5.743  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      23.316   0.229   4.247  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      24.191   2.477   4.150  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      23.350   2.914   5.633  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      24.630   1.230   6.841  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      25.460   0.766   5.342  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      26.285   3.062   5.106  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      25.489   3.500   6.626  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      27.776   3.063   6.912  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      26.890   1.915   7.733  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      27.622   1.519   6.320  1.00  0.68           H  
ATOM   1478  N   LYS A  96      19.858  -0.104   4.054  1.00  0.69           N  
ATOM   1479  CA  LYS A  96      19.056  -1.185   3.505  1.00  0.69           C  
ATOM   1480  C   LYS A  96      18.243  -0.702   2.303  1.00  0.69           C  
ATOM   1481  O   LYS A  96      18.120  -1.401   1.295  1.00  0.69           O  
ATOM   1482  CB  LYS A  96      18.092  -1.752   4.546  1.00  0.69           C  
ATOM   1483  CG  LYS A  96      17.325  -2.971   4.023  1.00  0.69           C  
ATOM   1484  CD  LYS A  96      16.354  -3.556   5.038  1.00  0.69           C  
ATOM   1485  CE  LYS A  96      15.685  -4.818   4.473  1.00  0.69           C  
ATOM   1486  NZ  LYS A  96      14.620  -5.334   5.357  1.00  0.69           N  
ATOM   1487  H   LYS A  96      19.657   0.247   4.989  1.00  0.69           H  
ATOM   1488  HA  LYS A  96      19.724  -1.977   3.170  1.00  0.69           H  
ATOM   1489 1HB  LYS A  96      18.644  -2.034   5.444  1.00  0.69           H  
ATOM   1490 2HB  LYS A  96      17.372  -0.985   4.831  1.00  0.69           H  
ATOM   1491 1HG  LYS A  96      16.770  -2.675   3.136  1.00  0.69           H  
ATOM   1492 2HG  LYS A  96      18.037  -3.742   3.736  1.00  0.69           H  
ATOM   1493 1HD  LYS A  96      16.885  -3.805   5.957  1.00  0.69           H  
ATOM   1494 2HD  LYS A  96      15.582  -2.828   5.271  1.00  0.69           H  
ATOM   1495 1HE  LYS A  96      15.255  -4.596   3.502  1.00  0.69           H  
ATOM   1496 2HE  LYS A  96      16.445  -5.588   4.355  1.00  0.69           H  
ATOM   1497 1HZ  LYS A  96      14.209  -6.160   4.953  1.00  0.69           H  
ATOM   1498 2HZ  LYS A  96      14.994  -5.553   6.267  1.00  0.69           H  
ATOM   1499 3HZ  LYS A  96      13.898  -4.597   5.433  1.00  0.69           H  
ATOM   1500  N   HIS A  97      17.644   0.480   2.443  1.00  0.72           N  
ATOM   1501  CA  HIS A  97      16.780   1.061   1.422  1.00  0.72           C  
ATOM   1502  C   HIS A  97      17.528   1.767   0.273  1.00  0.72           C  
ATOM   1503  O   HIS A  97      17.226   1.543  -0.902  1.00  0.72           O  
ATOM   1504  CB  HIS A  97      15.787   2.021   2.092  1.00  0.72           C  
ATOM   1505  CG  HIS A  97      14.764   2.584   1.181  1.00  0.72           C  
ATOM   1506  ND1 HIS A  97      14.977   3.688   0.373  1.00  0.72           N  
ATOM   1507  CD2 HIS A  97      13.511   2.172   0.937  1.00  0.72           C  
ATOM   1508  CE1 HIS A  97      13.886   3.925  -0.323  1.00  0.72           C  
ATOM   1509  NE2 HIS A  97      12.979   3.014  -0.009  1.00  0.72           N  
ATOM   1510  H   HIS A  97      17.782   0.997   3.313  1.00  0.72           H  
ATOM   1511  HA  HIS A  97      16.200   0.262   0.968  1.00  0.72           H  
ATOM   1512 1HB  HIS A  97      15.274   1.501   2.896  1.00  0.72           H  
ATOM   1513 2HB  HIS A  97      16.341   2.849   2.543  1.00  0.72           H  
ATOM   1514  HD1 HIS A  97      15.814   4.267   0.295  1.00  0.72           H  
ATOM   1515  HD2 HIS A  97      12.931   1.350   1.339  1.00  0.72           H  
ATOM   1516  HE1 HIS A  97      13.860   4.757  -1.018  1.00  0.72           H  
ATOM   1517  N   ASN A  98      18.456   2.660   0.610  1.00  0.76           N  
ATOM   1518  CA  ASN A  98      19.157   3.490  -0.365  1.00  0.76           C  
ATOM   1519  C   ASN A  98      20.437   2.808  -0.882  1.00  0.76           C  
ATOM   1520  O   ASN A  98      21.271   2.414  -0.073  1.00  0.76           O  
ATOM   1521  CB  ASN A  98      19.480   4.822   0.252  1.00  0.76           C  
ATOM   1522  CG  ASN A  98      18.241   5.574   0.618  1.00  0.76           C  
ATOM   1523  OD1 ASN A  98      17.216   5.553  -0.084  1.00  0.76           O  
ATOM   1524  ND2 ASN A  98      18.314   6.232   1.725  1.00  0.76           N  
ATOM   1525  H   ASN A  98      18.704   2.782   1.590  1.00  0.76           H  
ATOM   1526  HA  ASN A  98      18.472   3.683  -1.176  1.00  0.76           H  
ATOM   1527 1HB  ASN A  98      20.083   4.680   1.144  1.00  0.76           H  
ATOM   1528 2HB  ASN A  98      20.065   5.420  -0.450  1.00  0.76           H  
ATOM   1529 1HD2 ASN A  98      17.532   6.762   2.057  1.00  0.76           H  
ATOM   1530 2HD2 ASN A  98      19.164   6.180   2.250  1.00  0.76           H  
ATOM   1531  N   PRO A  99      20.624   2.622  -2.201  1.00  0.81           N  
ATOM   1532  CA  PRO A  99      21.779   1.956  -2.776  1.00  0.81           C  
ATOM   1533  C   PRO A  99      23.103   2.570  -2.288  1.00  0.81           C  
ATOM   1534  O   PRO A  99      23.206   3.796  -2.176  1.00  0.81           O  
ATOM   1535  CB  PRO A  99      21.593   2.232  -4.277  1.00  0.81           C  
ATOM   1536  CG  PRO A  99      20.102   2.362  -4.452  1.00  0.81           C  
ATOM   1537  CD  PRO A  99      19.617   3.056  -3.197  1.00  0.81           C  
ATOM   1538  HA  PRO A  99      21.679   0.889  -2.580  1.00  0.81           H  
ATOM   1539 1HB  PRO A  99      22.143   3.145  -4.560  1.00  0.81           H  
ATOM   1540 2HB  PRO A  99      22.022   1.407  -4.865  1.00  0.81           H  
ATOM   1541 1HG  PRO A  99      19.876   2.933  -5.366  1.00  0.81           H  
ATOM   1542 2HG  PRO A  99      19.648   1.368  -4.581  1.00  0.81           H  
ATOM   1543 1HD  PRO A  99      19.611   4.154  -3.309  1.00  0.81           H  
ATOM   1544 2HD  PRO A  99      18.622   2.633  -2.979  1.00  0.81           H  
ATOM   1545  N   PRO A 100      24.138   1.754  -2.024  1.00  0.87           N  
ATOM   1546  CA  PRO A 100      25.446   2.188  -1.592  1.00  0.87           C  
ATOM   1547  C   PRO A 100      25.998   3.196  -2.567  1.00  0.87           C  
ATOM   1548  O   PRO A 100      25.850   3.047  -3.779  1.00  0.87           O  
ATOM   1549  CB  PRO A 100      26.259   0.892  -1.623  1.00  0.87           C  
ATOM   1550  CG  PRO A 100      25.239  -0.190  -1.377  1.00  0.87           C  
ATOM   1551  CD  PRO A 100      23.987   0.283  -2.085  1.00  0.87           C  
ATOM   1552  HA  PRO A 100      25.380   2.606  -0.580  1.00  0.87           H  
ATOM   1553 1HB  PRO A 100      26.766   0.791  -2.594  1.00  0.87           H  
ATOM   1554 2HB  PRO A 100      27.043   0.924  -0.853  1.00  0.87           H  
ATOM   1555 1HG  PRO A 100      25.608  -1.154  -1.761  1.00  0.87           H  
ATOM   1556 2HG  PRO A 100      25.078  -0.320  -0.295  1.00  0.87           H  
ATOM   1557 1HD  PRO A 100      23.936  -0.074  -3.124  1.00  0.87           H  
ATOM   1558 2HD  PRO A 100      23.149  -0.063  -1.461  1.00  0.87           H  
ATOM   1559  N   GLY A 101      26.641   4.216  -2.035  1.00  0.92           N  
ATOM   1560  CA  GLY A 101      27.229   5.277  -2.836  1.00  0.92           C  
ATOM   1561  C   GLY A 101      26.285   6.467  -2.980  1.00  0.92           C  
ATOM   1562  O   GLY A 101      26.719   7.562  -3.339  1.00  0.92           O  
ATOM   1563  H   GLY A 101      26.726   4.271  -1.031  1.00  0.92           H  
ATOM   1564 1HA  GLY A 101      28.160   5.605  -2.374  1.00  0.92           H  
ATOM   1565 2HA  GLY A 101      27.482   4.891  -3.823  1.00  0.92           H  
ATOM   1566  N   ASP A 102      24.995   6.270  -2.677  1.00  0.97           N  
ATOM   1567  CA  ASP A 102      24.033   7.364  -2.746  1.00  0.97           C  
ATOM   1568  C   ASP A 102      24.405   8.432  -1.742  1.00  0.97           C  
ATOM   1569  O   ASP A 102      25.009   8.138  -0.706  1.00  0.97           O  
ATOM   1570  CB  ASP A 102      22.599   6.919  -2.467  1.00  0.97           C  
ATOM   1571  CG  ASP A 102      21.570   8.017  -2.793  1.00  0.97           C  
ATOM   1572  OD1 ASP A 102      21.175   8.111  -3.931  1.00  0.97           O  
ATOM   1573  OD2 ASP A 102      21.254   8.811  -1.916  1.00  0.97           O  
ATOM   1574  H   ASP A 102      24.652   5.342  -2.413  1.00  0.97           H  
ATOM   1575  HA  ASP A 102      24.071   7.800  -3.745  1.00  0.97           H  
ATOM   1576 1HB  ASP A 102      22.371   6.034  -3.065  1.00  0.97           H  
ATOM   1577 2HB  ASP A 102      22.501   6.633  -1.426  1.00  0.97           H  
ATOM   1578  N   ASP A 103      24.028   9.672  -2.026  1.00  1.00           N  
ATOM   1579  CA  ASP A 103      24.313  10.771  -1.117  1.00  1.00           C  
ATOM   1580  C   ASP A 103      23.736  10.547   0.270  1.00  1.00           C  
ATOM   1581  O   ASP A 103      24.391  10.870   1.261  1.00  1.00           O  
ATOM   1582  CB  ASP A 103      23.786  12.080  -1.687  1.00  1.00           C  
ATOM   1583  CG  ASP A 103      24.615  12.625  -2.899  1.00  1.00           C  
ATOM   1584  OD1 ASP A 103      25.746  12.172  -3.145  1.00  1.00           O  
ATOM   1585  OD2 ASP A 103      24.098  13.484  -3.570  1.00  1.00           O  
ATOM   1586  H   ASP A 103      23.513   9.849  -2.881  1.00  1.00           H  
ATOM   1587  HA  ASP A 103      25.378  10.864  -1.008  1.00  1.00           H  
ATOM   1588 1HB  ASP A 103      22.751  11.935  -2.005  1.00  1.00           H  
ATOM   1589 2HB  ASP A 103      23.778  12.835  -0.899  1.00  1.00           H  
ATOM   1590  N   ILE A 104      22.568   9.916   0.361  1.00  1.01           N  
ATOM   1591  CA  ILE A 104      21.964   9.733   1.666  1.00  1.01           C  
ATOM   1592  C   ILE A 104      22.769   8.701   2.450  1.00  1.01           C  
ATOM   1593  O   ILE A 104      22.941   8.826   3.665  1.00  1.01           O  
ATOM   1594  CB  ILE A 104      20.503   9.315   1.581  1.00  1.01           C  
ATOM   1595  CG1 ILE A 104      19.696  10.363   0.815  1.00  1.01           C  
ATOM   1596  CG2 ILE A 104      19.962   9.241   2.990  1.00  1.01           C  
ATOM   1597  CD1 ILE A 104      19.772  11.735   1.414  1.00  1.01           C  
ATOM   1598  H   ILE A 104      22.081   9.591  -0.485  1.00  1.01           H  
ATOM   1599  HA  ILE A 104      22.007  10.675   2.202  1.00  1.01           H  
ATOM   1600  HB  ILE A 104      20.415   8.353   1.072  1.00  1.01           H  
ATOM   1601 1HG1 ILE A 104      20.064  10.405  -0.215  1.00  1.01           H  
ATOM   1602 2HG1 ILE A 104      18.651  10.051   0.795  1.00  1.01           H  
ATOM   1603 1HG2 ILE A 104      18.915   8.948   2.972  1.00  1.01           H  
ATOM   1604 2HG2 ILE A 104      20.531   8.527   3.542  1.00  1.01           H  
ATOM   1605 3HG2 ILE A 104      20.057  10.217   3.469  1.00  1.01           H  
ATOM   1606 1HD1 ILE A 104      19.173  12.428   0.823  1.00  1.01           H  
ATOM   1607 2HD1 ILE A 104      19.395  11.702   2.426  1.00  1.01           H  
ATOM   1608 3HD1 ILE A 104      20.804  12.061   1.416  1.00  1.01           H  
ATOM   1609  N   VAL A 105      23.240   7.659   1.765  1.00  1.02           N  
ATOM   1610  CA  VAL A 105      24.056   6.645   2.422  1.00  1.02           C  
ATOM   1611  C   VAL A 105      25.348   7.271   2.924  1.00  1.02           C  
ATOM   1612  O   VAL A 105      25.771   7.016   4.050  1.00  1.02           O  
ATOM   1613  CB  VAL A 105      24.404   5.483   1.479  1.00  1.02           C  
ATOM   1614  CG1 VAL A 105      25.409   4.580   2.151  1.00  1.02           C  
ATOM   1615  CG2 VAL A 105      23.133   4.727   1.121  1.00  1.02           C  
ATOM   1616  H   VAL A 105      23.065   7.603   0.769  1.00  1.02           H  
ATOM   1617  HA  VAL A 105      23.500   6.249   3.272  1.00  1.02           H  
ATOM   1618  HB  VAL A 105      24.861   5.874   0.566  1.00  1.02           H  
ATOM   1619 1HG1 VAL A 105      25.665   3.758   1.493  1.00  1.02           H  
ATOM   1620 2HG1 VAL A 105      26.313   5.149   2.391  1.00  1.02           H  
ATOM   1621 3HG1 VAL A 105      24.981   4.200   3.057  1.00  1.02           H  
ATOM   1622 1HG2 VAL A 105      23.371   3.905   0.449  1.00  1.02           H  
ATOM   1623 2HG2 VAL A 105      22.669   4.328   2.022  1.00  1.02           H  
ATOM   1624 3HG2 VAL A 105      22.441   5.400   0.630  1.00  1.02           H  
ATOM   1625  N   LYS A 106      25.974   8.105   2.093  1.00  1.02           N  
ATOM   1626  CA  LYS A 106      27.208   8.755   2.511  1.00  1.02           C  
ATOM   1627  C   LYS A 106      26.947   9.647   3.732  1.00  1.02           C  
ATOM   1628  O   LYS A 106      27.760   9.680   4.666  1.00  1.02           O  
ATOM   1629  CB  LYS A 106      27.800   9.536   1.338  1.00  1.02           C  
ATOM   1630  CG  LYS A 106      28.379   8.626   0.222  1.00  1.02           C  
ATOM   1631  CD  LYS A 106      29.039   9.436  -0.887  1.00  1.02           C  
ATOM   1632  CE  LYS A 106      27.962  10.228  -1.573  1.00  1.02           C  
ATOM   1633  NZ  LYS A 106      28.364  10.913  -2.803  1.00  1.02           N  
ATOM   1634  H   LYS A 106      25.591   8.278   1.161  1.00  1.02           H  
ATOM   1635  HA  LYS A 106      27.921   7.984   2.805  1.00  1.02           H  
ATOM   1636 1HB  LYS A 106      27.022  10.159   0.892  1.00  1.02           H  
ATOM   1637 2HB  LYS A 106      28.589  10.195   1.693  1.00  1.02           H  
ATOM   1638 1HG  LYS A 106      29.108   7.939   0.654  1.00  1.02           H  
ATOM   1639 2HG  LYS A 106      27.566   8.038  -0.214  1.00  1.02           H  
ATOM   1640 1HD  LYS A 106      29.791  10.107  -0.476  1.00  1.02           H  
ATOM   1641 2HD  LYS A 106      29.508   8.768  -1.609  1.00  1.02           H  
ATOM   1642 1HE  LYS A 106      27.148   9.557  -1.805  1.00  1.02           H  
ATOM   1643 2HE  LYS A 106      27.616  10.979  -0.869  1.00  1.02           H  
ATOM   1644 1HZ  LYS A 106      27.503  11.415  -3.129  1.00  1.02           H  
ATOM   1645 2HZ  LYS A 106      29.100  11.568  -2.622  1.00  1.02           H  
ATOM   1646 3HZ  LYS A 106      28.660  10.240  -3.491  1.00  1.02           H  
ATOM   1647  N   TYR A 107      25.788  10.321   3.767  1.00  1.03           N  
ATOM   1648  CA  TYR A 107      25.449  11.145   4.920  1.00  1.03           C  
ATOM   1649  C   TYR A 107      25.323  10.257   6.154  1.00  1.03           C  
ATOM   1650  O   TYR A 107      25.781  10.620   7.241  1.00  1.03           O  
ATOM   1651  CB  TYR A 107      24.124  11.884   4.707  1.00  1.03           C  
ATOM   1652  CG  TYR A 107      24.146  12.936   3.630  1.00  1.03           C  
ATOM   1653  CD1 TYR A 107      22.960  13.291   3.010  1.00  1.03           C  
ATOM   1654  CD2 TYR A 107      25.333  13.532   3.248  1.00  1.03           C  
ATOM   1655  CE1 TYR A 107      22.951  14.235   2.010  1.00  1.03           C  
ATOM   1656  CE2 TYR A 107      25.329  14.484   2.245  1.00  1.03           C  
ATOM   1657  CZ  TYR A 107      24.143  14.835   1.627  1.00  1.03           C  
ATOM   1658  OH  TYR A 107      24.143  15.785   0.630  1.00  1.03           O  
ATOM   1659  H   TYR A 107      25.155  10.292   2.967  1.00  1.03           H  
ATOM   1660  HA  TYR A 107      26.250  11.863   5.092  1.00  1.03           H  
ATOM   1661 1HB  TYR A 107      23.347  11.167   4.458  1.00  1.03           H  
ATOM   1662 2HB  TYR A 107      23.828  12.363   5.639  1.00  1.03           H  
ATOM   1663  HD1 TYR A 107      22.036  12.814   3.318  1.00  1.03           H  
ATOM   1664  HD2 TYR A 107      26.267  13.250   3.733  1.00  1.03           H  
ATOM   1665  HE1 TYR A 107      22.015  14.508   1.525  1.00  1.03           H  
ATOM   1666  HE2 TYR A 107      26.262  14.956   1.940  1.00  1.03           H  
ATOM   1667  HH  TYR A 107      23.260  15.861   0.260  1.00  1.03           H  
ATOM   1668  N   ALA A 108      24.708   9.079   5.979  1.00  1.03           N  
ATOM   1669  CA  ALA A 108      24.535   8.125   7.065  1.00  1.03           C  
ATOM   1670  C   ALA A 108      25.888   7.653   7.605  1.00  1.03           C  
ATOM   1671  O   ALA A 108      26.071   7.548   8.818  1.00  1.03           O  
ATOM   1672  CB  ALA A 108      23.703   6.955   6.578  1.00  1.03           C  
ATOM   1673  H   ALA A 108      24.326   8.851   5.061  1.00  1.03           H  
ATOM   1674  HA  ALA A 108      24.003   8.625   7.873  1.00  1.03           H  
ATOM   1675 1HB  ALA A 108      23.524   6.258   7.360  1.00  1.03           H  
ATOM   1676 2HB  ALA A 108      22.766   7.345   6.232  1.00  1.03           H  
ATOM   1677 3HB  ALA A 108      24.203   6.446   5.773  1.00  1.03           H  
ATOM   1678  N   ASP A 109      26.862   7.418   6.717  1.00  1.04           N  
ATOM   1679  CA  ASP A 109      28.200   7.029   7.170  1.00  1.04           C  
ATOM   1680  C   ASP A 109      28.856   8.144   7.980  1.00  1.04           C  
ATOM   1681  O   ASP A 109      29.547   7.890   8.978  1.00  1.04           O  
ATOM   1682  CB  ASP A 109      29.090   6.623   5.989  1.00  1.04           C  
ATOM   1683  CG  ASP A 109      28.789   5.228   5.441  1.00  1.04           C  
ATOM   1684  OD1 ASP A 109      28.139   4.462   6.134  1.00  1.04           O  
ATOM   1685  OD2 ASP A 109      29.215   4.920   4.356  1.00  1.04           O  
ATOM   1686  H   ASP A 109      26.654   7.496   5.719  1.00  1.04           H  
ATOM   1687  HA  ASP A 109      28.097   6.163   7.821  1.00  1.04           H  
ATOM   1688 1HB  ASP A 109      28.953   7.345   5.181  1.00  1.04           H  
ATOM   1689 2HB  ASP A 109      30.135   6.667   6.289  1.00  1.04           H  
ATOM   1690  N   LYS A 110      28.631   9.391   7.566  1.00  1.06           N  
ATOM   1691  CA  LYS A 110      29.185  10.520   8.296  1.00  1.06           C  
ATOM   1692  C   LYS A 110      28.540  10.593   9.681  1.00  1.06           C  
ATOM   1693  O   LYS A 110      29.240  10.714  10.696  1.00  1.06           O  
ATOM   1694  CB  LYS A 110      29.008  11.810   7.492  1.00  1.06           C  
ATOM   1695  CG  LYS A 110      29.614  13.074   8.114  1.00  1.06           C  
ATOM   1696  CD  LYS A 110      29.570  14.231   7.110  1.00  1.06           C  
ATOM   1697  CE  LYS A 110      30.288  15.479   7.627  1.00  1.06           C  
ATOM   1698  NZ  LYS A 110      29.484  16.231   8.614  1.00  1.06           N  
ATOM   1699  H   LYS A 110      28.084   9.551   6.716  1.00  1.06           H  
ATOM   1700  HA  LYS A 110      30.253  10.354   8.434  1.00  1.06           H  
ATOM   1701 1HB  LYS A 110      29.436  11.676   6.499  1.00  1.06           H  
ATOM   1702 2HB  LYS A 110      27.944  11.998   7.356  1.00  1.06           H  
ATOM   1703 1HG  LYS A 110      29.038  13.359   9.004  1.00  1.06           H  
ATOM   1704 2HG  LYS A 110      30.644  12.888   8.411  1.00  1.06           H  
ATOM   1705 1HD  LYS A 110      30.029  13.916   6.171  1.00  1.06           H  
ATOM   1706 2HD  LYS A 110      28.527  14.489   6.916  1.00  1.06           H  
ATOM   1707 1HE  LYS A 110      31.221  15.177   8.097  1.00  1.06           H  
ATOM   1708 2HE  LYS A 110      30.511  16.134   6.787  1.00  1.06           H  
ATOM   1709 1HZ  LYS A 110      29.979  17.047   8.933  1.00  1.06           H  
ATOM   1710 2HZ  LYS A 110      28.618  16.537   8.194  1.00  1.06           H  
ATOM   1711 3HZ  LYS A 110      29.233  15.688   9.450  1.00  1.06           H  
ATOM   1712  N   LEU A 111      27.206  10.455   9.728  1.00  1.07           N  
ATOM   1713  CA  LEU A 111      26.479  10.495  10.991  1.00  1.07           C  
ATOM   1714  C   LEU A 111      27.011   9.413  11.911  1.00  1.07           C  
ATOM   1715  O   LEU A 111      27.337   9.684  13.066  1.00  1.07           O  
ATOM   1716  CB  LEU A 111      24.970  10.238  10.808  1.00  1.07           C  
ATOM   1717  CG  LEU A 111      24.084  10.445  12.117  1.00  1.07           C  
ATOM   1718  CD1 LEU A 111      22.592  10.606  11.745  1.00  1.07           C  
ATOM   1719  CD2 LEU A 111      24.297   9.274  13.093  1.00  1.07           C  
ATOM   1720  H   LEU A 111      26.688  10.351   8.856  1.00  1.07           H  
ATOM   1721  HA  LEU A 111      26.631  11.467  11.457  1.00  1.07           H  
ATOM   1722 1HB  LEU A 111      24.596  10.905  10.030  1.00  1.07           H  
ATOM   1723 2HB  LEU A 111      24.837   9.218  10.466  1.00  1.07           H  
ATOM   1724  HG  LEU A 111      24.393  11.368  12.598  1.00  1.07           H  
ATOM   1725 1HD1 LEU A 111      22.015  10.779  12.654  1.00  1.07           H  
ATOM   1726 2HD1 LEU A 111      22.462  11.441  11.073  1.00  1.07           H  
ATOM   1727 3HD1 LEU A 111      22.233   9.705  11.257  1.00  1.07           H  
ATOM   1728 1HD2 LEU A 111      23.712   9.432  13.981  1.00  1.07           H  
ATOM   1729 2HD2 LEU A 111      24.001   8.344  12.650  1.00  1.07           H  
ATOM   1730 3HD2 LEU A 111      25.342   9.221  13.357  1.00  1.07           H  
ATOM   1731  N   ALA A 112      27.082   8.177  11.402  1.00  1.08           N  
ATOM   1732  CA  ALA A 112      27.534   7.043  12.189  1.00  1.08           C  
ATOM   1733  C   ALA A 112      28.956   7.229  12.700  1.00  1.08           C  
ATOM   1734  O   ALA A 112      29.257   6.899  13.849  1.00  1.08           O  
ATOM   1735  CB  ALA A 112      27.470   5.784  11.349  1.00  1.08           C  
ATOM   1736  H   ALA A 112      26.799   8.018  10.437  1.00  1.08           H  
ATOM   1737  HA  ALA A 112      26.870   6.940  13.043  1.00  1.08           H  
ATOM   1738 1HB  ALA A 112      27.778   4.929  11.945  1.00  1.08           H  
ATOM   1739 2HB  ALA A 112      26.454   5.646  11.003  1.00  1.08           H  
ATOM   1740 3HB  ALA A 112      28.132   5.893  10.490  1.00  1.08           H  
ATOM   1741  N   SER A 113      29.837   7.801  11.880  1.00  1.09           N  
ATOM   1742  CA  SER A 113      31.207   7.997  12.318  1.00  1.09           C  
ATOM   1743  C   SER A 113      31.243   8.960  13.498  1.00  1.09           C  
ATOM   1744  O   SER A 113      31.962   8.735  14.482  1.00  1.09           O  
ATOM   1745  CB  SER A 113      32.037   8.541  11.177  1.00  1.09           C  
ATOM   1746  OG  SER A 113      32.112   7.609  10.126  1.00  1.09           O  
ATOM   1747  H   SER A 113      29.577   8.060  10.927  1.00  1.09           H  
ATOM   1748  HA  SER A 113      31.614   7.038  12.636  1.00  1.09           H  
ATOM   1749 1HB  SER A 113      31.590   9.467  10.812  1.00  1.09           H  
ATOM   1750 2HB  SER A 113      33.036   8.776  11.534  1.00  1.09           H  
ATOM   1751  HG  SER A 113      31.199   7.570   9.743  1.00  1.09           H  
ATOM   1752  N   LYS A 114      30.437  10.022  13.414  1.00  1.10           N  
ATOM   1753  CA  LYS A 114      30.392  11.006  14.478  1.00  1.10           C  
ATOM   1754  C   LYS A 114      29.747  10.394  15.707  1.00  1.10           C  
ATOM   1755  O   LYS A 114      30.206  10.608  16.831  1.00  1.10           O  
ATOM   1756  CB  LYS A 114      29.627  12.252  14.046  1.00  1.10           C  
ATOM   1757  CG  LYS A 114      29.659  13.384  15.077  1.00  1.10           C  
ATOM   1758  CD  LYS A 114      31.091  13.929  15.246  1.00  1.10           C  
ATOM   1759  CE  LYS A 114      31.145  15.139  16.181  1.00  1.10           C  
ATOM   1760  NZ  LYS A 114      32.540  15.658  16.347  1.00  1.10           N  
ATOM   1761  H   LYS A 114      29.868  10.159  12.574  1.00  1.10           H  
ATOM   1762  HA  LYS A 114      31.411  11.292  14.734  1.00  1.10           H  
ATOM   1763 1HB  LYS A 114      30.038  12.626  13.107  1.00  1.10           H  
ATOM   1764 2HB  LYS A 114      28.583  11.987  13.858  1.00  1.10           H  
ATOM   1765 1HG  LYS A 114      29.009  14.188  14.736  1.00  1.10           H  
ATOM   1766 2HG  LYS A 114      29.291  13.018  16.037  1.00  1.10           H  
ATOM   1767 1HD  LYS A 114      31.729  13.142  15.652  1.00  1.10           H  
ATOM   1768 2HD  LYS A 114      31.480  14.222  14.271  1.00  1.10           H  
ATOM   1769 1HE  LYS A 114      30.523  15.932  15.771  1.00  1.10           H  
ATOM   1770 2HE  LYS A 114      30.757  14.852  17.159  1.00  1.10           H  
ATOM   1771 1HZ  LYS A 114      32.530  16.455  16.969  1.00  1.10           H  
ATOM   1772 2HZ  LYS A 114      33.128  14.936  16.738  1.00  1.10           H  
ATOM   1773 3HZ  LYS A 114      32.905  15.939  15.448  1.00  1.10           H  
ATOM   1774  N   ALA A 115      28.693   9.604  15.495  1.00  1.11           N  
ATOM   1775  CA  ALA A 115      27.986   8.991  16.596  1.00  1.11           C  
ATOM   1776  C   ALA A 115      28.931   8.154  17.415  1.00  1.11           C  
ATOM   1777  O   ALA A 115      28.963   8.269  18.634  1.00  1.11           O  
ATOM   1778  CB  ALA A 115      26.882   8.096  16.065  1.00  1.11           C  
ATOM   1779  H   ALA A 115      28.356   9.457  14.548  1.00  1.11           H  
ATOM   1780  HA  ALA A 115      27.571   9.781  17.222  1.00  1.11           H  
ATOM   1781 1HB  ALA A 115      26.355   7.649  16.860  1.00  1.11           H  
ATOM   1782 2HB  ALA A 115      26.211   8.663  15.458  1.00  1.11           H  
ATOM   1783 3HB  ALA A 115      27.324   7.319  15.457  1.00  1.11           H  
ATOM   1784  N   LYS A 116      29.781   7.383  16.742  1.00  1.11           N  
ATOM   1785  CA  LYS A 116      30.725   6.530  17.439  1.00  1.11           C  
ATOM   1786  C   LYS A 116      31.762   7.355  18.198  1.00  1.11           C  
ATOM   1787  O   LYS A 116      32.101   7.042  19.346  1.00  1.11           O  
ATOM   1788  CB  LYS A 116      31.388   5.591  16.435  1.00  1.11           C  
ATOM   1789  CG  LYS A 116      30.446   4.516  15.885  1.00  1.11           C  
ATOM   1790  CD  LYS A 116      31.134   3.649  14.843  1.00  1.11           C  
ATOM   1791  CE  LYS A 116      30.180   2.609  14.273  1.00  1.11           C  
ATOM   1792  NZ  LYS A 116      30.834   1.767  13.231  1.00  1.11           N  
ATOM   1793  H   LYS A 116      29.727   7.343  15.722  1.00  1.11           H  
ATOM   1794  HA  LYS A 116      30.174   5.930  18.162  1.00  1.11           H  
ATOM   1795 1HB  LYS A 116      31.752   6.178  15.586  1.00  1.11           H  
ATOM   1796 2HB  LYS A 116      32.245   5.103  16.894  1.00  1.11           H  
ATOM   1797 1HG  LYS A 116      30.107   3.885  16.706  1.00  1.11           H  
ATOM   1798 2HG  LYS A 116      29.576   4.992  15.439  1.00  1.11           H  
ATOM   1799 1HD  LYS A 116      31.490   4.285  14.029  1.00  1.11           H  
ATOM   1800 2HD  LYS A 116      31.988   3.145  15.291  1.00  1.11           H  
ATOM   1801 1HE  LYS A 116      29.830   1.966  15.080  1.00  1.11           H  
ATOM   1802 2HE  LYS A 116      29.324   3.119  13.829  1.00  1.11           H  
ATOM   1803 1HZ  LYS A 116      30.171   1.091  12.877  1.00  1.11           H  
ATOM   1804 2HZ  LYS A 116      31.151   2.356  12.474  1.00  1.11           H  
ATOM   1805 3HZ  LYS A 116      31.623   1.283  13.634  1.00  1.11           H  
ATOM   1806  N   ALA A 117      32.235   8.446  17.581  1.00  1.11           N  
ATOM   1807  CA  ALA A 117      33.220   9.311  18.223  1.00  1.11           C  
ATOM   1808  C   ALA A 117      32.682   9.887  19.528  1.00  1.11           C  
ATOM   1809  O   ALA A 117      33.411  10.008  20.519  1.00  1.11           O  
ATOM   1810  CB  ALA A 117      33.598  10.449  17.290  1.00  1.11           C  
ATOM   1811  H   ALA A 117      31.933   8.661  16.627  1.00  1.11           H  
ATOM   1812  HA  ALA A 117      34.102   8.713  18.448  1.00  1.11           H  
ATOM   1813 1HB  ALA A 117      34.347  11.076  17.766  1.00  1.11           H  
ATOM   1814 2HB  ALA A 117      33.996  10.038  16.361  1.00  1.11           H  
ATOM   1815 3HB  ALA A 117      32.714  11.042  17.072  1.00  1.11           H  
ATOM   1816  N   VAL A 118      31.397  10.215  19.524  1.00  1.10           N  
ATOM   1817  CA  VAL A 118      30.732  10.762  20.688  1.00  1.10           C  
ATOM   1818  C   VAL A 118      30.371   9.690  21.722  1.00  1.10           C  
ATOM   1819  O   VAL A 118      30.613   9.875  22.911  1.00  1.10           O  
ATOM   1820  CB  VAL A 118      29.484  11.522  20.271  1.00  1.10           C  
ATOM   1821  CG1 VAL A 118      28.758  11.926  21.475  1.00  1.10           C  
ATOM   1822  CG2 VAL A 118      29.847  12.746  19.438  1.00  1.10           C  
ATOM   1823  H   VAL A 118      30.867  10.106  18.655  1.00  1.10           H  
ATOM   1824  HA  VAL A 118      31.411  11.472  21.157  1.00  1.10           H  
ATOM   1825  HB  VAL A 118      28.876  10.871  19.674  1.00  1.10           H  
ATOM   1826 1HG1 VAL A 118      27.859  12.444  21.193  1.00  1.10           H  
ATOM   1827 2HG1 VAL A 118      28.508  11.042  22.032  1.00  1.10           H  
ATOM   1828 3HG1 VAL A 118      29.389  12.574  22.069  1.00  1.10           H  
ATOM   1829 1HG2 VAL A 118      28.932  13.266  19.142  1.00  1.10           H  
ATOM   1830 2HG2 VAL A 118      30.472  13.415  20.025  1.00  1.10           H  
ATOM   1831 3HG2 VAL A 118      30.388  12.430  18.549  1.00  1.10           H  
ATOM   1832  N   MET A 119      29.845   8.544  21.279  1.00  1.09           N  
ATOM   1833  CA  MET A 119      29.465   7.441  22.175  1.00  1.09           C  
ATOM   1834  C   MET A 119      30.672   6.997  22.997  1.00  1.09           C  
ATOM   1835  O   MET A 119      30.555   6.694  24.183  1.00  1.09           O  
ATOM   1836  CB  MET A 119      28.882   6.296  21.340  1.00  1.09           C  
ATOM   1837  CG  MET A 119      27.495   6.620  20.778  1.00  1.09           C  
ATOM   1838  SD  MET A 119      26.847   5.464  19.586  1.00  1.09           S  
ATOM   1839  CE  MET A 119      25.296   6.329  19.161  1.00  1.09           C  
ATOM   1840  H   MET A 119      29.676   8.433  20.283  1.00  1.09           H  
ATOM   1841  HA  MET A 119      28.700   7.799  22.862  1.00  1.09           H  
ATOM   1842 1HB  MET A 119      29.547   6.082  20.507  1.00  1.09           H  
ATOM   1843 2HB  MET A 119      28.807   5.395  21.950  1.00  1.09           H  
ATOM   1844 1HG  MET A 119      26.803   6.645  21.613  1.00  1.09           H  
ATOM   1845 2HG  MET A 119      27.505   7.569  20.338  1.00  1.09           H  
ATOM   1846 1HE  MET A 119      24.756   5.761  18.405  1.00  1.09           H  
ATOM   1847 2HE  MET A 119      24.675   6.442  20.035  1.00  1.09           H  
ATOM   1848 3HE  MET A 119      25.522   7.311  18.793  1.00  1.09           H  
ATOM   1849  N   ALA A 120      31.855   7.037  22.387  1.00  1.08           N  
ATOM   1850  CA  ALA A 120      33.108   6.686  23.046  1.00  1.08           C  
ATOM   1851  C   ALA A 120      33.390   7.554  24.282  1.00  1.08           C  
ATOM   1852  O   ALA A 120      34.164   7.155  25.153  1.00  1.08           O  
ATOM   1853  CB  ALA A 120      34.260   6.838  22.072  1.00  1.08           C  
ATOM   1854  H   ALA A 120      31.891   7.279  21.395  1.00  1.08           H  
ATOM   1855  HA  ALA A 120      33.038   5.648  23.367  1.00  1.08           H  
ATOM   1856 1HB  ALA A 120      35.189   6.548  22.554  1.00  1.08           H  
ATOM   1857 2HB  ALA A 120      34.083   6.207  21.201  1.00  1.08           H  
ATOM   1858 3HB  ALA A 120      34.323   7.880  21.754  1.00  1.08           H  
ATOM   1859  N   ASN A 121      32.822   8.764  24.324  1.00  1.10           N  
ATOM   1860  CA  ASN A 121      33.020   9.718  25.407  1.00  1.10           C  
ATOM   1861  C   ASN A 121      31.819   9.804  26.360  1.00  1.10           C  
ATOM   1862  O   ASN A 121      31.736  10.706  27.200  1.00  1.10           O  
ATOM   1863  CB  ASN A 121      33.339  11.065  24.800  1.00  1.10           C  
ATOM   1864  CG  ASN A 121      34.719  11.077  24.170  1.00  1.10           C  
ATOM   1865  OD1 ASN A 121      35.706  11.216  24.904  1.00  1.10           O  
ATOM   1866  ND2 ASN A 121      34.828  10.916  22.868  1.00  1.10           N  
ATOM   1867  H   ASN A 121      32.175   9.038  23.590  1.00  1.10           H  
ATOM   1868  HA  ASN A 121      33.874   9.390  25.998  1.00  1.10           H  
ATOM   1869 1HB  ASN A 121      32.595  11.300  24.032  1.00  1.10           H  
ATOM   1870 2HB  ASN A 121      33.282  11.838  25.565  1.00  1.10           H  
ATOM   1871 1HD2 ASN A 121      35.733  10.912  22.448  1.00  1.10           H  
ATOM   1872 2HD2 ASN A 121      34.022  10.772  22.264  1.00  1.10           H  
ATOM   1873  N   MET A 122      30.904   8.853  26.236  1.00  1.16           N  
ATOM   1874  CA  MET A 122      29.709   8.762  27.063  1.00  1.16           C  
ATOM   1875  C   MET A 122      30.076   8.270  28.464  1.00  1.16           C  
ATOM   1876  O   MET A 122      30.952   7.415  28.596  1.00  1.16           O  
ATOM   1877  CB  MET A 122      28.727   7.823  26.374  1.00  1.16           C  
ATOM   1878  CG  MET A 122      27.380   7.633  26.983  1.00  1.16           C  
ATOM   1879  SD  MET A 122      26.416   6.578  25.978  1.00  1.16           S  
ATOM   1880  CE  MET A 122      27.297   5.055  26.249  1.00  1.16           C  
ATOM   1881  H   MET A 122      31.019   8.137  25.518  1.00  1.16           H  
ATOM   1882  HA  MET A 122      29.281   9.753  27.120  1.00  1.16           H  
ATOM   1883 1HB  MET A 122      28.581   8.152  25.354  1.00  1.16           H  
ATOM   1884 2HB  MET A 122      29.181   6.837  26.319  1.00  1.16           H  
ATOM   1885 1HG  MET A 122      27.481   7.178  27.966  1.00  1.16           H  
ATOM   1886 2HG  MET A 122      26.854   8.558  27.087  1.00  1.16           H  
ATOM   1887 1HE  MET A 122      26.822   4.250  25.701  1.00  1.16           H  
ATOM   1888 2HE  MET A 122      28.331   5.170  25.911  1.00  1.16           H  
ATOM   1889 3HE  MET A 122      27.291   4.821  27.305  1.00  1.16           H  
ATOM   1890  N   PRO A 123      29.473   8.799  29.540  1.00  1.28           N  
ATOM   1891  CA  PRO A 123      29.719   8.368  30.902  1.00  1.28           C  
ATOM   1892  C   PRO A 123      29.182   6.947  31.090  1.00  1.28           C  
ATOM   1893  O   PRO A 123      28.406   6.481  30.256  1.00  1.28           O  
ATOM   1894  CB  PRO A 123      28.947   9.418  31.723  1.00  1.28           C  
ATOM   1895  CG  PRO A 123      27.881   9.944  30.794  1.00  1.28           C  
ATOM   1896  CD  PRO A 123      28.521   9.926  29.424  1.00  1.28           C  
ATOM   1897  HA  PRO A 123      30.800   8.426  31.083  1.00  1.28           H  
ATOM   1898 1HB  PRO A 123      28.508   8.950  32.621  1.00  1.28           H  
ATOM   1899 2HB  PRO A 123      29.636  10.201  32.074  1.00  1.28           H  
ATOM   1900 1HG  PRO A 123      26.997   9.302  30.859  1.00  1.28           H  
ATOM   1901 2HG  PRO A 123      27.561  10.952  31.101  1.00  1.28           H  
ATOM   1902 1HD  PRO A 123      27.744   9.746  28.708  1.00  1.28           H  
ATOM   1903 2HD  PRO A 123      29.061  10.868  29.225  1.00  1.28           H  
ATOM   1904  N   PRO A 124      29.645   6.216  32.111  1.00  1.47           N  
ATOM   1905  CA  PRO A 124      29.213   4.877  32.472  1.00  1.47           C  
ATOM   1906  C   PRO A 124      27.789   4.853  33.009  1.00  1.47           C  
ATOM   1907  O   PRO A 124      27.304   5.837  33.565  1.00  1.47           O  
ATOM   1908  CB  PRO A 124      30.236   4.474  33.540  1.00  1.47           C  
ATOM   1909  CG  PRO A 124      30.723   5.781  34.127  1.00  1.47           C  
ATOM   1910  CD  PRO A 124      30.712   6.758  32.974  1.00  1.47           C  
ATOM   1911  HA  PRO A 124      29.299   4.227  31.589  1.00  1.47           H  
ATOM   1912 1HB  PRO A 124      29.751   3.832  34.294  1.00  1.47           H  
ATOM   1913 2HB  PRO A 124      31.043   3.882  33.085  1.00  1.47           H  
ATOM   1914 1HG  PRO A 124      30.058   6.090  34.950  1.00  1.47           H  
ATOM   1915 2HG  PRO A 124      31.725   5.649  34.563  1.00  1.47           H  
ATOM   1916 1HD  PRO A 124      30.467   7.751  33.356  1.00  1.47           H  
ATOM   1917 2HD  PRO A 124      31.680   6.738  32.447  1.00  1.47           H  
ATOM   1918  N   LEU A 125      27.134   3.708  32.842  1.00  1.73           N  
ATOM   1919  CA  LEU A 125      25.776   3.483  33.336  1.00  1.73           C  
ATOM   1920  C   LEU A 125      25.674   3.382  34.859  1.00  1.73           C  
ATOM   1921  O   LEU A 125      24.747   3.932  35.453  1.00  1.73           O  
ATOM   1922  CB  LEU A 125      25.206   2.211  32.693  1.00  1.73           C  
ATOM   1923  CG  LEU A 125      23.781   1.839  33.100  1.00  1.73           C  
ATOM   1924  CD1 LEU A 125      22.849   2.966  32.750  1.00  1.73           C  
ATOM   1925  CD2 LEU A 125      23.364   0.569  32.373  1.00  1.73           C  
ATOM   1926  H   LEU A 125      27.596   2.953  32.357  1.00  1.73           H  
ATOM   1927  HA  LEU A 125      25.164   4.327  33.018  1.00  1.73           H  
ATOM   1928 1HB  LEU A 125      25.216   2.331  31.613  1.00  1.73           H  
ATOM   1929 2HB  LEU A 125      25.850   1.373  32.953  1.00  1.73           H  
ATOM   1930  HG  LEU A 125      23.742   1.681  34.179  1.00  1.73           H  
ATOM   1931 1HD1 LEU A 125      21.839   2.699  33.053  1.00  1.73           H  
ATOM   1932 2HD1 LEU A 125      23.162   3.869  33.274  1.00  1.73           H  
ATOM   1933 3HD1 LEU A 125      22.869   3.140  31.681  1.00  1.73           H  
ATOM   1934 1HD2 LEU A 125      22.349   0.301  32.662  1.00  1.73           H  
ATOM   1935 2HD2 LEU A 125      23.402   0.739  31.295  1.00  1.73           H  
ATOM   1936 3HD2 LEU A 125      24.043  -0.241  32.637  1.00  1.73           H  
ATOM   1937  N   SER A 126      26.597   2.619  35.452  1.00  2.05           N  
ATOM   1938  CA  SER A 126      26.644   2.332  36.885  1.00  2.05           C  
ATOM   1939  C   SER A 126      26.445   3.565  37.760  1.00  2.05           C  
ATOM   1940  O   SER A 126      25.603   3.538  38.659  1.00  2.05           O  
ATOM   1941  OXT SER A 126      27.402   4.329  37.869  1.00  2.05           O  
ATOM   1942  CB  SER A 126      27.969   1.679  37.232  1.00  2.05           C  
ATOM   1943  OG  SER A 126      28.100   0.435  36.596  1.00  2.05           O  
ATOM   1944  H   SER A 126      27.313   2.221  34.866  1.00  2.05           H  
ATOM   1945  HA  SER A 126      25.842   1.628  37.112  1.00  2.05           H  
ATOM   1946 1HB  SER A 126      28.787   2.334  36.931  1.00  2.05           H  
ATOM   1947 2HB  SER A 126      28.035   1.547  38.312  1.00  2.05           H  
ATOM   1948  HG  SER A 126      28.930   0.062  36.910  1.00  2.05           H  
TER    1949
ENDMDL

REMARK ID 639308 MODEL 5 9fxp-fb
PFRMAT TS
TARGET 9fxp-fb
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   GLU A   1      -0.775  -0.062  -0.850  1.00  1.97           N  
ATOM      2  CA  GLU A   1       0.642  -0.088  -0.502  1.00  1.97           C  
ATOM      3  C   GLU A   1       1.099   1.285  -0.018  1.00  1.97           C  
ATOM      4  O   GLU A   1       1.954   1.920  -0.641  1.00  1.97           O  
ATOM      5  CB  GLU A   1       1.455  -0.520  -1.726  1.00  1.97           C  
ATOM      6  CG  GLU A   1       1.146  -1.942  -2.229  1.00  1.97           C  
ATOM      7  CD  GLU A   1       1.896  -2.329  -3.500  1.00  1.97           C  
ATOM      8  OE1 GLU A   1       2.185  -1.459  -4.289  1.00  1.97           O  
ATOM      9  OE2 GLU A   1       2.167  -3.496  -3.676  1.00  1.97           O  
ATOM     10 1H   GLU A   1      -1.098  -1.002  -1.027  1.00  1.97           H  
ATOM     11 2H   GLU A   1      -1.305   0.340  -0.092  1.00  1.97           H  
ATOM     12 3H   GLU A   1      -0.901   0.500  -1.680  1.00  1.97           H  
ATOM     13  HA  GLU A   1       0.796  -0.806   0.306  1.00  1.97           H  
ATOM     14 1HB  GLU A   1       1.279   0.174  -2.547  1.00  1.97           H  
ATOM     15 2HB  GLU A   1       2.509  -0.474  -1.485  1.00  1.97           H  
ATOM     16 1HG  GLU A   1       1.412  -2.649  -1.442  1.00  1.97           H  
ATOM     17 2HG  GLU A   1       0.076  -2.025  -2.406  1.00  1.97           H  
ATOM     18  N   SER A   2       0.486   1.759   1.070  1.00  1.66           N  
ATOM     19  CA  SER A   2       0.804   3.063   1.658  1.00  1.66           C  
ATOM     20  C   SER A   2       1.900   2.948   2.709  1.00  1.66           C  
ATOM     21  O   SER A   2       2.247   1.845   3.130  1.00  1.66           O  
ATOM     22  CB  SER A   2      -0.432   3.670   2.288  1.00  1.66           C  
ATOM     23  OG  SER A   2      -0.831   2.938   3.415  1.00  1.66           O  
ATOM     24  H   SER A   2      -0.197   1.191   1.548  1.00  1.66           H  
ATOM     25  HA  SER A   2       1.159   3.731   0.869  1.00  1.66           H  
ATOM     26 1HB  SER A   2      -0.226   4.703   2.576  1.00  1.66           H  
ATOM     27 2HB  SER A   2      -1.238   3.691   1.559  1.00  1.66           H  
ATOM     28  HG  SER A   2      -0.159   3.121   4.092  1.00  1.66           H  
ATOM     29  N   ASN A   3       2.413   4.090   3.150  1.00  1.38           N  
ATOM     30  CA  ASN A   3       3.396   4.124   4.224  1.00  1.38           C  
ATOM     31  C   ASN A   3       2.736   3.636   5.525  1.00  1.38           C  
ATOM     32  O   ASN A   3       1.666   4.139   5.872  1.00  1.38           O  
ATOM     33  CB  ASN A   3       3.919   5.536   4.412  1.00  1.38           C  
ATOM     34  CG  ASN A   3       5.073   5.588   5.328  1.00  1.38           C  
ATOM     35  OD1 ASN A   3       6.100   4.962   5.057  1.00  1.38           O  
ATOM     36  ND2 ASN A   3       4.951   6.309   6.407  1.00  1.38           N  
ATOM     37  H   ASN A   3       2.102   4.971   2.726  1.00  1.38           H  
ATOM     38  HA  ASN A   3       4.210   3.467   3.957  1.00  1.38           H  
ATOM     39 1HB  ASN A   3       4.220   5.945   3.443  1.00  1.38           H  
ATOM     40 2HB  ASN A   3       3.125   6.172   4.799  1.00  1.38           H  
ATOM     41 1HD2 ASN A   3       5.711   6.361   7.058  1.00  1.38           H  
ATOM     42 2HD2 ASN A   3       4.099   6.794   6.592  1.00  1.38           H  
ATOM     43  N   PRO A   4       3.291   2.645   6.249  1.00  1.17           N  
ATOM     44  CA  PRO A   4       2.712   2.155   7.482  1.00  1.17           C  
ATOM     45  C   PRO A   4       2.904   3.211   8.573  1.00  1.17           C  
ATOM     46  O   PRO A   4       3.890   3.943   8.528  1.00  1.17           O  
ATOM     47  CB  PRO A   4       3.533   0.891   7.763  1.00  1.17           C  
ATOM     48  CG  PRO A   4       4.878   1.146   7.086  1.00  1.17           C  
ATOM     49  CD  PRO A   4       4.553   1.992   5.854  1.00  1.17           C  
ATOM     50  HA  PRO A   4       1.669   1.902   7.289  1.00  1.17           H  
ATOM     51 1HB  PRO A   4       3.627   0.743   8.854  1.00  1.17           H  
ATOM     52 2HB  PRO A   4       3.011   0.009   7.361  1.00  1.17           H  
ATOM     53 1HG  PRO A   4       5.559   1.661   7.782  1.00  1.17           H  
ATOM     54 2HG  PRO A   4       5.357   0.186   6.828  1.00  1.17           H  
ATOM     55 1HD  PRO A   4       5.356   2.715   5.726  1.00  1.17           H  
ATOM     56 2HD  PRO A   4       4.408   1.376   4.965  1.00  1.17           H  
ATOM     57  N   PRO A   5       2.019   3.297   9.575  1.00  1.02           N  
ATOM     58  CA  PRO A   5       2.197   4.127  10.748  1.00  1.02           C  
ATOM     59  C   PRO A   5       3.452   3.702  11.520  1.00  1.02           C  
ATOM     60  O   PRO A   5       3.740   2.506  11.592  1.00  1.02           O  
ATOM     61  CB  PRO A   5       0.938   3.819  11.569  1.00  1.02           C  
ATOM     62  CG  PRO A   5      -0.081   3.351  10.552  1.00  1.02           C  
ATOM     63  CD  PRO A   5       0.722   2.610   9.502  1.00  1.02           C  
ATOM     64  HA  PRO A   5       2.192   5.172  10.435  1.00  1.02           H  
ATOM     65 1HB  PRO A   5       1.171   3.062  12.336  1.00  1.02           H  
ATOM     66 2HB  PRO A   5       0.616   4.722  12.107  1.00  1.02           H  
ATOM     67 1HG  PRO A   5      -0.836   2.714  11.040  1.00  1.02           H  
ATOM     68 2HG  PRO A   5      -0.621   4.215  10.133  1.00  1.02           H  
ATOM     69 1HD  PRO A   5       0.824   1.540   9.736  1.00  1.02           H  
ATOM     70 2HD  PRO A   5       0.226   2.794   8.539  1.00  1.02           H  
ATOM     71  N   PRO A   6       4.211   4.636  12.107  1.00  0.93           N  
ATOM     72  CA  PRO A   6       5.316   4.370  13.005  1.00  0.93           C  
ATOM     73  C   PRO A   6       4.804   3.625  14.248  1.00  0.93           C  
ATOM     74  O   PRO A   6       3.630   3.771  14.593  1.00  0.93           O  
ATOM     75  CB  PRO A   6       5.815   5.768  13.368  1.00  0.93           C  
ATOM     76  CG  PRO A   6       5.353   6.654  12.235  1.00  0.93           C  
ATOM     77  CD  PRO A   6       4.039   6.059  11.772  1.00  0.93           C  
ATOM     78  HA  PRO A   6       6.077   3.820  12.441  1.00  0.93           H  
ATOM     79 1HB  PRO A   6       5.401   6.064  14.349  1.00  0.93           H  
ATOM     80 2HB  PRO A   6       6.908   5.756  13.481  1.00  0.93           H  
ATOM     81 1HG  PRO A   6       5.250   7.692  12.585  1.00  0.93           H  
ATOM     82 2HG  PRO A   6       6.108   6.664  11.432  1.00  0.93           H  
ATOM     83 1HD  PRO A   6       3.178   6.494  12.302  1.00  0.93           H  
ATOM     84 2HD  PRO A   6       4.001   6.209  10.682  1.00  0.93           H  
ATOM     85  N   PRO A   7       5.636   2.818  14.919  1.00  0.89           N  
ATOM     86  CA  PRO A   7       5.376   2.185  16.203  1.00  0.89           C  
ATOM     87  C   PRO A   7       5.100   3.218  17.278  1.00  0.89           C  
ATOM     88  O   PRO A   7       5.636   4.328  17.224  1.00  0.89           O  
ATOM     89  CB  PRO A   7       6.687   1.466  16.505  1.00  0.89           C  
ATOM     90  CG  PRO A   7       7.327   1.248  15.178  1.00  0.89           C  
ATOM     91  CD  PRO A   7       6.914   2.428  14.320  1.00  0.89           C  
ATOM     92  HA  PRO A   7       4.532   1.481  16.102  1.00  0.89           H  
ATOM     93 1HB  PRO A   7       7.301   2.090  17.178  1.00  0.89           H  
ATOM     94 2HB  PRO A   7       6.487   0.528  17.039  1.00  0.89           H  
ATOM     95 1HG  PRO A   7       8.406   1.218  15.337  1.00  0.89           H  
ATOM     96 2HG  PRO A   7       7.045   0.273  14.748  1.00  0.89           H  
ATOM     97 1HD  PRO A   7       7.630   3.240  14.361  1.00  0.89           H  
ATOM     98 2HD  PRO A   7       6.776   2.033  13.306  1.00  0.89           H  
ATOM     99  N   THR A   8       4.289   2.863  18.263  1.00  0.88           N  
ATOM    100  CA  THR A   8       4.054   3.782  19.365  1.00  0.88           C  
ATOM    101  C   THR A   8       5.347   4.069  20.103  1.00  0.88           C  
ATOM    102  O   THR A   8       6.191   3.183  20.273  1.00  0.88           O  
ATOM    103  CB  THR A   8       3.063   3.271  20.420  1.00  0.88           C  
ATOM    104  OG1 THR A   8       2.788   4.362  21.335  1.00  0.88           O  
ATOM    105  CG2 THR A   8       3.703   2.132  21.206  1.00  0.88           C  
ATOM    106  H   THR A   8       3.847   1.955  18.257  1.00  0.88           H  
ATOM    107  HA  THR A   8       3.676   4.721  18.960  1.00  0.88           H  
ATOM    108  HB  THR A   8       2.140   2.935  19.951  1.00  0.88           H  
ATOM    109  HG1 THR A   8       2.481   4.028  22.218  1.00  0.88           H  
ATOM    110 1HG2 THR A   8       3.013   1.789  21.980  1.00  0.88           H  
ATOM    111 2HG2 THR A   8       3.939   1.309  20.536  1.00  0.88           H  
ATOM    112 3HG2 THR A   8       4.616   2.495  21.673  1.00  0.88           H  
ATOM    113  N   THR A   9       5.459   5.297  20.578  1.00  0.88           N  
ATOM    114  CA  THR A   9       6.567   5.714  21.414  1.00  0.88           C  
ATOM    115  C   THR A   9       6.144   5.798  22.877  1.00  0.88           C  
ATOM    116  O   THR A   9       6.918   6.220  23.738  1.00  0.88           O  
ATOM    117  CB  THR A   9       7.151   7.053  20.934  1.00  0.88           C  
ATOM    118  OG1 THR A   9       6.103   8.061  20.891  1.00  0.88           O  
ATOM    119  CG2 THR A   9       7.793   6.893  19.562  1.00  0.88           C  
ATOM    120  H   THR A   9       4.726   5.957  20.364  1.00  0.88           H  
ATOM    121  HA  THR A   9       7.339   4.967  21.327  1.00  0.88           H  
ATOM    122  HB  THR A   9       7.917   7.377  21.642  1.00  0.88           H  
ATOM    123  HG1 THR A   9       5.453   7.800  20.223  1.00  0.88           H  
ATOM    124 1HG2 THR A   9       8.213   7.839  19.242  1.00  0.88           H  
ATOM    125 2HG2 THR A   9       8.582   6.156  19.625  1.00  0.88           H  
ATOM    126 3HG2 THR A   9       7.045   6.564  18.839  1.00  0.88           H  
ATOM    127  N   GLU A  10       4.886   5.430  23.142  1.00  0.90           N  
ATOM    128  CA  GLU A  10       4.330   5.533  24.480  1.00  0.90           C  
ATOM    129  C   GLU A  10       3.326   4.429  24.792  1.00  0.90           C  
ATOM    130  O   GLU A  10       2.494   4.043  23.962  1.00  0.90           O  
ATOM    131  CB  GLU A  10       3.665   6.896  24.661  1.00  0.90           C  
ATOM    132  CG  GLU A  10       3.161   7.202  26.071  1.00  0.90           C  
ATOM    133  CD  GLU A  10       2.637   8.606  26.194  1.00  0.90           C  
ATOM    134  OE1 GLU A  10       2.682   9.319  25.214  1.00  0.90           O  
ATOM    135  OE2 GLU A  10       2.200   8.970  27.259  1.00  0.90           O  
ATOM    136  H   GLU A  10       4.297   5.075  22.397  1.00  0.90           H  
ATOM    137  HA  GLU A  10       5.148   5.457  25.195  1.00  0.90           H  
ATOM    138 1HB  GLU A  10       4.362   7.675  24.376  1.00  0.90           H  
ATOM    139 2HB  GLU A  10       2.812   6.967  23.987  1.00  0.90           H  
ATOM    140 1HG  GLU A  10       2.364   6.515  26.327  1.00  0.90           H  
ATOM    141 2HG  GLU A  10       3.975   7.057  26.778  1.00  0.90           H  
ATOM    142  N   ASP A  11       3.432   3.932  26.013  1.00  0.93           N  
ATOM    143  CA  ASP A  11       2.548   2.932  26.579  1.00  0.93           C  
ATOM    144  C   ASP A  11       2.343   3.217  28.061  1.00  0.93           C  
ATOM    145  O   ASP A  11       3.169   2.814  28.880  1.00  0.93           O  
ATOM    146  CB  ASP A  11       3.086   1.533  26.362  1.00  0.93           C  
ATOM    147  CG  ASP A  11       2.187   0.410  26.931  1.00  0.93           C  
ATOM    148  OD1 ASP A  11       1.293   0.685  27.745  1.00  0.93           O  
ATOM    149  OD2 ASP A  11       2.412  -0.725  26.549  1.00  0.93           O  
ATOM    150  H   ASP A  11       4.164   4.308  26.601  1.00  0.93           H  
ATOM    151  HA  ASP A  11       1.608   2.955  26.037  1.00  0.93           H  
ATOM    152 1HB  ASP A  11       3.174   1.359  25.296  1.00  0.93           H  
ATOM    153 2HB  ASP A  11       4.074   1.464  26.794  1.00  0.93           H  
ATOM    154  N   PRO A  12       1.234   3.874  28.440  1.00  0.97           N  
ATOM    155  CA  PRO A  12       0.887   4.291  29.787  1.00  0.97           C  
ATOM    156  C   PRO A  12       0.828   3.150  30.804  1.00  0.97           C  
ATOM    157  O   PRO A  12       0.822   3.417  32.007  1.00  0.97           O  
ATOM    158  CB  PRO A  12      -0.509   4.905  29.598  1.00  0.97           C  
ATOM    159  CG  PRO A  12      -0.540   5.361  28.165  1.00  0.97           C  
ATOM    160  CD  PRO A  12       0.253   4.324  27.416  1.00  0.97           C  
ATOM    161  HA  PRO A  12       1.603   5.054  30.114  1.00  0.97           H  
ATOM    162 1HB  PRO A  12      -1.279   4.152  29.822  1.00  0.97           H  
ATOM    163 2HB  PRO A  12      -0.652   5.730  30.312  1.00  0.97           H  
ATOM    164 1HG  PRO A  12      -1.581   5.439  27.814  1.00  0.97           H  
ATOM    165 2HG  PRO A  12      -0.099   6.370  28.078  1.00  0.97           H  
ATOM    166 1HD  PRO A  12      -0.388   3.484  27.097  1.00  0.97           H  
ATOM    167 2HD  PRO A  12       0.737   4.835  26.576  1.00  0.97           H  
ATOM    168  N   SER A  13       0.713   1.889  30.360  1.00  1.04           N  
ATOM    169  CA  SER A  13       0.642   0.801  31.328  1.00  1.04           C  
ATOM    170  C   SER A  13       2.027   0.366  31.826  1.00  1.04           C  
ATOM    171  O   SER A  13       2.130  -0.434  32.761  1.00  1.04           O  
ATOM    172  CB  SER A  13      -0.121  -0.390  30.764  1.00  1.04           C  
ATOM    173  OG  SER A  13       0.578  -1.049  29.742  1.00  1.04           O  
ATOM    174  H   SER A  13       0.748   1.649  29.358  1.00  1.04           H  
ATOM    175  HA  SER A  13       0.083   1.161  32.191  1.00  1.04           H  
ATOM    176 1HB  SER A  13      -0.331  -1.093  31.568  1.00  1.04           H  
ATOM    177 2HB  SER A  13      -1.077  -0.046  30.377  1.00  1.04           H  
ATOM    178  HG  SER A  13       0.785  -0.375  29.052  1.00  1.04           H  
ATOM    179  N   LYS A  14       3.098   0.858  31.196  1.00  1.11           N  
ATOM    180  CA  LYS A  14       4.433   0.443  31.602  1.00  1.11           C  
ATOM    181  C   LYS A  14       4.909   1.211  32.847  1.00  1.11           C  
ATOM    182  O   LYS A  14       4.526   2.362  33.045  1.00  1.11           O  
ATOM    183  CB  LYS A  14       5.434   0.632  30.457  1.00  1.11           C  
ATOM    184  CG  LYS A  14       5.180  -0.272  29.251  1.00  1.11           C  
ATOM    185  CD  LYS A  14       6.295  -0.165  28.208  1.00  1.11           C  
ATOM    186  CE  LYS A  14       5.987  -0.992  26.949  1.00  1.11           C  
ATOM    187  NZ  LYS A  14       5.761  -2.429  27.265  1.00  1.11           N  
ATOM    188  H   LYS A  14       2.986   1.524  30.427  1.00  1.11           H  
ATOM    189  HA  LYS A  14       4.382  -0.618  31.802  1.00  1.11           H  
ATOM    190 1HB  LYS A  14       5.384   1.665  30.106  1.00  1.11           H  
ATOM    191 2HB  LYS A  14       6.434   0.463  30.806  1.00  1.11           H  
ATOM    192 1HG  LYS A  14       5.103  -1.305  29.585  1.00  1.11           H  
ATOM    193 2HG  LYS A  14       4.236   0.007  28.801  1.00  1.11           H  
ATOM    194 1HD  LYS A  14       6.418   0.882  27.917  1.00  1.11           H  
ATOM    195 2HD  LYS A  14       7.236  -0.510  28.643  1.00  1.11           H  
ATOM    196 1HE  LYS A  14       5.103  -0.602  26.465  1.00  1.11           H  
ATOM    197 2HE  LYS A  14       6.830  -0.908  26.262  1.00  1.11           H  
ATOM    198 1HZ  LYS A  14       5.565  -2.933  26.413  1.00  1.11           H  
ATOM    199 2HZ  LYS A  14       6.587  -2.809  27.705  1.00  1.11           H  
ATOM    200 3HZ  LYS A  14       4.965  -2.505  27.891  1.00  1.11           H  
ATOM    201  N   PRO A  15       5.705   0.590  33.734  1.00  1.20           N  
ATOM    202  CA  PRO A  15       6.423   1.239  34.819  1.00  1.20           C  
ATOM    203  C   PRO A  15       7.386   2.251  34.234  1.00  1.20           C  
ATOM    204  O   PRO A  15       7.894   2.029  33.144  1.00  1.20           O  
ATOM    205  CB  PRO A  15       7.192   0.084  35.464  1.00  1.20           C  
ATOM    206  CG  PRO A  15       6.408  -1.162  35.100  1.00  1.20           C  
ATOM    207  CD  PRO A  15       5.829  -0.887  33.731  1.00  1.20           C  
ATOM    208  HA  PRO A  15       5.709   1.711  35.510  1.00  1.20           H  
ATOM    209 1HB  PRO A  15       8.223   0.075  35.087  1.00  1.20           H  
ATOM    210 2HB  PRO A  15       7.255   0.242  36.551  1.00  1.20           H  
ATOM    211 1HG  PRO A  15       7.075  -2.043  35.104  1.00  1.20           H  
ATOM    212 2HG  PRO A  15       5.630  -1.352  35.851  1.00  1.20           H  
ATOM    213 1HD  PRO A  15       6.489  -1.240  32.930  1.00  1.20           H  
ATOM    214 2HD  PRO A  15       4.839  -1.367  33.715  1.00  1.20           H  
ATOM    215  N   THR A  16       7.671   3.335  34.939  1.00  1.26           N  
ATOM    216  CA  THR A  16       8.657   4.253  34.387  1.00  1.26           C  
ATOM    217  C   THR A  16       9.787   4.511  35.377  1.00  1.26           C  
ATOM    218  O   THR A  16       9.555   4.627  36.581  1.00  1.26           O  
ATOM    219  CB  THR A  16       7.972   5.588  34.025  1.00  1.26           C  
ATOM    220  OG1 THR A  16       7.371   6.148  35.200  1.00  1.26           O  
ATOM    221  CG2 THR A  16       6.900   5.388  32.941  1.00  1.26           C  
ATOM    222  H   THR A  16       7.233   3.515  35.829  1.00  1.26           H  
ATOM    223  HA  THR A  16       9.090   3.824  33.485  1.00  1.26           H  
ATOM    224  HB  THR A  16       8.714   6.271  33.660  1.00  1.26           H  
ATOM    225  HG1 THR A  16       8.051   6.291  35.865  1.00  1.26           H  
ATOM    226 1HG2 THR A  16       6.443   6.348  32.704  1.00  1.26           H  
ATOM    227 2HG2 THR A  16       7.360   4.972  32.037  1.00  1.26           H  
ATOM    228 3HG2 THR A  16       6.135   4.704  33.300  1.00  1.26           H  
ATOM    229  N   ALA A  17      11.002   4.661  34.852  1.00  1.30           N  
ATOM    230  CA  ALA A  17      12.166   5.030  35.652  1.00  1.30           C  
ATOM    231  C   ALA A  17      13.326   5.397  34.748  1.00  1.30           C  
ATOM    232  O   ALA A  17      13.623   4.678  33.796  1.00  1.30           O  
ATOM    233  CB  ALA A  17      12.577   3.882  36.564  1.00  1.30           C  
ATOM    234  H   ALA A  17      11.119   4.516  33.858  1.00  1.30           H  
ATOM    235  HA  ALA A  17      11.910   5.905  36.252  1.00  1.30           H  
ATOM    236 1HB  ALA A  17      13.443   4.182  37.156  1.00  1.30           H  
ATOM    237 2HB  ALA A  17      11.759   3.625  37.230  1.00  1.30           H  
ATOM    238 3HB  ALA A  17      12.834   3.014  35.960  1.00  1.30           H  
ATOM    239  N   ASP A  18      14.068   6.438  35.079  1.00  1.29           N  
ATOM    240  CA  ASP A  18      15.244   6.776  34.274  1.00  1.29           C  
ATOM    241  C   ASP A  18      16.483   6.044  34.776  1.00  1.29           C  
ATOM    242  O   ASP A  18      17.405   6.656  35.312  1.00  1.29           O  
ATOM    243  CB  ASP A  18      15.498   8.276  34.203  1.00  1.29           C  
ATOM    244  CG  ASP A  18      15.688   8.936  35.531  1.00  1.29           C  
ATOM    245  OD1 ASP A  18      15.045   8.563  36.481  1.00  1.29           O  
ATOM    246  OD2 ASP A  18      16.510   9.833  35.585  1.00  1.29           O  
ATOM    247  H   ASP A  18      13.818   7.008  35.877  1.00  1.29           H  
ATOM    248  HA  ASP A  18      15.062   6.441  33.251  1.00  1.29           H  
ATOM    249 1HB  ASP A  18      16.392   8.450  33.603  1.00  1.29           H  
ATOM    250 2HB  ASP A  18      14.677   8.757  33.692  1.00  1.29           H  
ATOM    251  N   LEU A  19      16.475   4.731  34.632  1.00  1.24           N  
ATOM    252  CA  LEU A  19      17.532   3.867  35.155  1.00  1.24           C  
ATOM    253  C   LEU A  19      18.865   4.221  34.498  1.00  1.24           C  
ATOM    254  O   LEU A  19      18.897   4.631  33.334  1.00  1.24           O  
ATOM    255  CB  LEU A  19      17.182   2.402  34.890  1.00  1.24           C  
ATOM    256  CG  LEU A  19      15.909   1.923  35.577  1.00  1.24           C  
ATOM    257  CD1 LEU A  19      15.597   0.522  35.133  1.00  1.24           C  
ATOM    258  CD2 LEU A  19      16.080   2.001  37.073  1.00  1.24           C  
ATOM    259  H   LEU A  19      15.655   4.337  34.166  1.00  1.24           H  
ATOM    260  HA  LEU A  19      17.616   4.031  36.230  1.00  1.24           H  
ATOM    261 1HB  LEU A  19      17.054   2.258  33.831  1.00  1.24           H  
ATOM    262 2HB  LEU A  19      18.007   1.775  35.227  1.00  1.24           H  
ATOM    263  HG  LEU A  19      15.081   2.559  35.272  1.00  1.24           H  
ATOM    264 1HD1 LEU A  19      14.676   0.186  35.605  1.00  1.24           H  
ATOM    265 2HD1 LEU A  19      15.476   0.506  34.050  1.00  1.24           H  
ATOM    266 3HD1 LEU A  19      16.410  -0.132  35.419  1.00  1.24           H  
ATOM    267 1HD2 LEU A  19      15.163   1.667  37.563  1.00  1.24           H  
ATOM    268 2HD2 LEU A  19      16.909   1.358  37.379  1.00  1.24           H  
ATOM    269 3HD2 LEU A  19      16.290   3.030  37.360  1.00  1.24           H  
ATOM    270  N   ASP A  20      19.978   4.008  35.211  1.00  1.18           N  
ATOM    271  CA  ASP A  20      21.304   4.359  34.677  1.00  1.18           C  
ATOM    272  C   ASP A  20      21.587   3.769  33.296  1.00  1.18           C  
ATOM    273  O   ASP A  20      22.179   4.437  32.445  1.00  1.18           O  
ATOM    274  CB  ASP A  20      22.413   3.887  35.624  1.00  1.18           C  
ATOM    275  CG  ASP A  20      22.534   4.696  36.921  1.00  1.18           C  
ATOM    276  OD1 ASP A  20      21.981   5.766  36.993  1.00  1.18           O  
ATOM    277  OD2 ASP A  20      23.184   4.228  37.822  1.00  1.18           O  
ATOM    278  H   ASP A  20      19.903   3.649  36.153  1.00  1.18           H  
ATOM    279  HA  ASP A  20      21.358   5.441  34.597  1.00  1.18           H  
ATOM    280 1HB  ASP A  20      22.244   2.840  35.883  1.00  1.18           H  
ATOM    281 2HB  ASP A  20      23.370   3.933  35.103  1.00  1.18           H  
ATOM    282  N   GLN A  21      21.145   2.541  33.043  1.00  1.13           N  
ATOM    283  CA  GLN A  21      21.391   1.952  31.733  1.00  1.13           C  
ATOM    284  C   GLN A  21      20.634   2.664  30.616  1.00  1.13           C  
ATOM    285  O   GLN A  21      21.057   2.641  29.457  1.00  1.13           O  
ATOM    286  CB  GLN A  21      21.002   0.498  31.664  1.00  1.13           C  
ATOM    287  CG  GLN A  21      21.802  -0.441  32.413  1.00  1.13           C  
ATOM    288  CD  GLN A  21      21.381  -1.856  32.056  1.00  1.13           C  
ATOM    289  OE1 GLN A  21      20.202  -2.135  31.762  1.00  1.13           O  
ATOM    290  NE2 GLN A  21      22.357  -2.751  32.052  1.00  1.13           N  
ATOM    291  H   GLN A  21      20.654   2.021  33.756  1.00  1.13           H  
ATOM    292  HA  GLN A  21      22.456   2.032  31.519  1.00  1.13           H  
ATOM    293 1HB  GLN A  21      19.957   0.380  31.949  1.00  1.13           H  
ATOM    294 2HB  GLN A  21      21.097   0.208  30.652  1.00  1.13           H  
ATOM    295 1HG  GLN A  21      22.832  -0.300  32.139  1.00  1.13           H  
ATOM    296 2HG  GLN A  21      21.671  -0.284  33.485  1.00  1.13           H  
ATOM    297 1HE2 GLN A  21      22.176  -3.701  31.811  1.00  1.13           H  
ATOM    298 2HE2 GLN A  21      23.309  -2.440  32.285  1.00  1.13           H  
ATOM    299  N   LEU A  22      19.483   3.244  30.943  1.00  1.09           N  
ATOM    300  CA  LEU A  22      18.646   3.877  29.943  1.00  1.09           C  
ATOM    301  C   LEU A  22      19.259   5.239  29.677  1.00  1.09           C  
ATOM    302  O   LEU A  22      19.290   5.717  28.542  1.00  1.09           O  
ATOM    303  CB  LEU A  22      17.216   4.028  30.476  1.00  1.09           C  
ATOM    304  CG  LEU A  22      16.463   2.704  30.836  1.00  1.09           C  
ATOM    305  CD1 LEU A  22      15.152   3.052  31.481  1.00  1.09           C  
ATOM    306  CD2 LEU A  22      16.216   1.874  29.629  1.00  1.09           C  
ATOM    307  H   LEU A  22      19.200   3.299  31.915  1.00  1.09           H  
ATOM    308  HA  LEU A  22      18.650   3.284  29.030  1.00  1.09           H  
ATOM    309 1HB  LEU A  22      17.244   4.645  31.375  1.00  1.09           H  
ATOM    310 2HB  LEU A  22      16.621   4.549  29.725  1.00  1.09           H  
ATOM    311  HG  LEU A  22      17.059   2.137  31.541  1.00  1.09           H  
ATOM    312 1HD1 LEU A  22      14.625   2.145  31.762  1.00  1.09           H  
ATOM    313 2HD1 LEU A  22      15.339   3.639  32.358  1.00  1.09           H  
ATOM    314 3HD1 LEU A  22      14.537   3.622  30.787  1.00  1.09           H  
ATOM    315 1HD2 LEU A  22      15.689   0.978  29.919  1.00  1.09           H  
ATOM    316 2HD2 LEU A  22      15.601   2.438  28.938  1.00  1.09           H  
ATOM    317 3HD2 LEU A  22      17.162   1.611  29.172  1.00  1.09           H  
ATOM    318  N   ARG A  23      19.797   5.851  30.738  1.00  1.07           N  
ATOM    319  CA  ARG A  23      20.434   7.147  30.600  1.00  1.07           C  
ATOM    320  C   ARG A  23      21.653   6.995  29.687  1.00  1.07           C  
ATOM    321  O   ARG A  23      21.828   7.772  28.747  1.00  1.07           O  
ATOM    322  CB  ARG A  23      20.875   7.681  31.963  1.00  1.07           C  
ATOM    323  CG  ARG A  23      19.743   8.132  32.942  1.00  1.07           C  
ATOM    324  CD  ARG A  23      20.325   8.550  34.281  1.00  1.07           C  
ATOM    325  NE  ARG A  23      19.327   9.037  35.258  1.00  1.07           N  
ATOM    326  CZ  ARG A  23      19.576   9.218  36.572  1.00  1.07           C  
ATOM    327  NH1 ARG A  23      20.762   8.947  37.070  1.00  1.07           N  
ATOM    328  NH2 ARG A  23      18.615   9.667  37.352  1.00  1.07           N  
ATOM    329  H   ARG A  23      19.728   5.408  31.656  1.00  1.07           H  
ATOM    330  HA  ARG A  23      19.732   7.846  30.147  1.00  1.07           H  
ATOM    331 1HB  ARG A  23      21.448   6.915  32.474  1.00  1.07           H  
ATOM    332 2HB  ARG A  23      21.538   8.534  31.814  1.00  1.07           H  
ATOM    333 1HG  ARG A  23      19.191   8.971  32.522  1.00  1.07           H  
ATOM    334 2HG  ARG A  23      19.062   7.294  33.118  1.00  1.07           H  
ATOM    335 1HD  ARG A  23      20.827   7.697  34.727  1.00  1.07           H  
ATOM    336 2HD  ARG A  23      21.049   9.342  34.119  1.00  1.07           H  
ATOM    337  HE  ARG A  23      18.365   9.258  34.954  1.00  1.07           H  
ATOM    338 1HH1 ARG A  23      21.493   8.586  36.468  1.00  1.07           H  
ATOM    339 2HH1 ARG A  23      20.935   9.074  38.052  1.00  1.07           H  
ATOM    340 1HH2 ARG A  23      17.693   9.861  36.928  1.00  1.07           H  
ATOM    341 2HH2 ARG A  23      18.769   9.803  38.330  1.00  1.07           H  
ATOM    342  N   PHE A  24      22.428   5.920  29.905  1.00  1.08           N  
ATOM    343  CA  PHE A  24      23.597   5.587  29.088  1.00  1.08           C  
ATOM    344  C   PHE A  24      23.165   5.388  27.640  1.00  1.08           C  
ATOM    345  O   PHE A  24      23.762   5.933  26.697  1.00  1.08           O  
ATOM    346  CB  PHE A  24      24.264   4.305  29.600  1.00  1.08           C  
ATOM    347  CG  PHE A  24      25.481   3.877  28.841  1.00  1.08           C  
ATOM    348  CD1 PHE A  24      26.723   4.429  29.102  1.00  1.08           C  
ATOM    349  CD2 PHE A  24      25.388   2.925  27.876  1.00  1.08           C  
ATOM    350  CE1 PHE A  24      27.836   4.011  28.400  1.00  1.08           C  
ATOM    351  CE2 PHE A  24      26.485   2.508  27.188  1.00  1.08           C  
ATOM    352  CZ  PHE A  24      27.709   3.047  27.444  1.00  1.08           C  
ATOM    353  H   PHE A  24      22.218   5.323  30.705  1.00  1.08           H  
ATOM    354  HA  PHE A  24      24.308   6.411  29.139  1.00  1.08           H  
ATOM    355 1HB  PHE A  24      24.538   4.432  30.648  1.00  1.08           H  
ATOM    356 2HB  PHE A  24      23.545   3.490  29.561  1.00  1.08           H  
ATOM    357  HD1 PHE A  24      26.818   5.193  29.873  1.00  1.08           H  
ATOM    358  HD2 PHE A  24      24.426   2.504  27.669  1.00  1.08           H  
ATOM    359  HE1 PHE A  24      28.815   4.440  28.609  1.00  1.08           H  
ATOM    360  HE2 PHE A  24      26.393   1.742  26.445  1.00  1.08           H  
ATOM    361  HZ  PHE A  24      28.580   2.701  26.890  1.00  1.08           H  
ATOM    362  N   ALA A  25      22.113   4.601  27.452  1.00  1.09           N  
ATOM    363  CA  ALA A  25      21.591   4.348  26.132  1.00  1.09           C  
ATOM    364  C   ALA A  25      21.160   5.651  25.424  1.00  1.09           C  
ATOM    365  O   ALA A  25      21.274   5.767  24.202  1.00  1.09           O  
ATOM    366  CB  ALA A  25      20.444   3.386  26.221  1.00  1.09           C  
ATOM    367  H   ALA A  25      21.660   4.144  28.247  1.00  1.09           H  
ATOM    368  HA  ALA A  25      22.385   3.887  25.550  1.00  1.09           H  
ATOM    369 1HB  ALA A  25      20.096   3.184  25.230  1.00  1.09           H  
ATOM    370 2HB  ALA A  25      20.773   2.464  26.696  1.00  1.09           H  
ATOM    371 3HB  ALA A  25      19.660   3.833  26.814  1.00  1.09           H  
ATOM    372  N   LEU A  26      20.659   6.642  26.161  1.00  1.11           N  
ATOM    373  CA  LEU A  26      20.262   7.881  25.496  1.00  1.11           C  
ATOM    374  C   LEU A  26      21.488   8.738  25.159  1.00  1.11           C  
ATOM    375  O   LEU A  26      21.713   9.121  24.001  1.00  1.11           O  
ATOM    376  CB  LEU A  26      19.353   8.705  26.424  1.00  1.11           C  
ATOM    377  CG  LEU A  26      18.783  10.007  25.874  1.00  1.11           C  
ATOM    378  CD1 LEU A  26      17.875   9.717  24.664  1.00  1.11           C  
ATOM    379  CD2 LEU A  26      17.993  10.685  26.971  1.00  1.11           C  
ATOM    380  H   LEU A  26      20.525   6.524  27.168  1.00  1.11           H  
ATOM    381  HA  LEU A  26      19.735   7.635  24.578  1.00  1.11           H  
ATOM    382 1HB  LEU A  26      18.540   8.120  26.751  1.00  1.11           H  
ATOM    383 2HB  LEU A  26      19.932   8.962  27.310  1.00  1.11           H  
ATOM    384  HG  LEU A  26      19.597  10.657  25.551  1.00  1.11           H  
ATOM    385 1HD1 LEU A  26      17.478  10.658  24.300  1.00  1.11           H  
ATOM    386 2HD1 LEU A  26      18.449   9.228  23.876  1.00  1.11           H  
ATOM    387 3HD1 LEU A  26      17.052   9.071  24.966  1.00  1.11           H  
ATOM    388 1HD2 LEU A  26      17.588  11.619  26.598  1.00  1.11           H  
ATOM    389 2HD2 LEU A  26      17.178  10.030  27.289  1.00  1.11           H  
ATOM    390 3HD2 LEU A  26      18.652  10.886  27.818  1.00  1.11           H  
ATOM    391  N   GLU A  27      22.273   9.040  26.196  1.00  1.12           N  
ATOM    392  CA  GLU A  27      23.424   9.930  26.112  1.00  1.12           C  
ATOM    393  C   GLU A  27      24.579   9.426  25.270  1.00  1.12           C  
ATOM    394  O   GLU A  27      25.285  10.226  24.653  1.00  1.12           O  
ATOM    395  CB  GLU A  27      23.958  10.243  27.505  1.00  1.12           C  
ATOM    396  CG  GLU A  27      23.045  11.114  28.368  1.00  1.12           C  
ATOM    397  CD  GLU A  27      23.632  11.420  29.739  1.00  1.12           C  
ATOM    398  OE1 GLU A  27      24.634  10.835  30.084  1.00  1.12           O  
ATOM    399  OE2 GLU A  27      23.079  12.251  30.430  1.00  1.12           O  
ATOM    400  H   GLU A  27      22.050   8.634  27.104  1.00  1.12           H  
ATOM    401  HA  GLU A  27      23.080  10.863  25.667  1.00  1.12           H  
ATOM    402 1HB  GLU A  27      24.121   9.304  28.042  1.00  1.12           H  
ATOM    403 2HB  GLU A  27      24.923  10.742  27.422  1.00  1.12           H  
ATOM    404 1HG  GLU A  27      22.851  12.049  27.846  1.00  1.12           H  
ATOM    405 2HG  GLU A  27      22.093  10.593  28.492  1.00  1.12           H  
ATOM    406  N   THR A  28      24.801   8.116  25.268  1.00  1.14           N  
ATOM    407  CA  THR A  28      25.932   7.565  24.560  1.00  1.14           C  
ATOM    408  C   THR A  28      25.500   6.792  23.315  1.00  1.14           C  
ATOM    409  O   THR A  28      25.946   7.102  22.211  1.00  1.14           O  
ATOM    410  CB  THR A  28      26.744   6.639  25.484  1.00  1.14           C  
ATOM    411  OG1 THR A  28      27.181   7.369  26.643  1.00  1.14           O  
ATOM    412  CG2 THR A  28      27.966   6.169  24.745  1.00  1.14           C  
ATOM    413  H   THR A  28      24.204   7.487  25.799  1.00  1.14           H  
ATOM    414  HA  THR A  28      26.576   8.384  24.241  1.00  1.14           H  
ATOM    415  HB  THR A  28      26.144   5.781  25.788  1.00  1.14           H  
ATOM    416  HG1 THR A  28      26.458   7.420  27.282  1.00  1.14           H  
ATOM    417 1HG2 THR A  28      28.553   5.518  25.390  1.00  1.14           H  
ATOM    418 2HG2 THR A  28      27.665   5.638  23.857  1.00  1.14           H  
ATOM    419 3HG2 THR A  28      28.565   7.029  24.455  1.00  1.14           H  
ATOM    420  N   LEU A  29      24.640   5.785  23.472  1.00  1.16           N  
ATOM    421  CA  LEU A  29      24.266   4.972  22.301  1.00  1.16           C  
ATOM    422  C   LEU A  29      23.490   5.747  21.242  1.00  1.16           C  
ATOM    423  O   LEU A  29      23.948   5.868  20.099  1.00  1.16           O  
ATOM    424  CB  LEU A  29      23.442   3.760  22.758  1.00  1.16           C  
ATOM    425  CG  LEU A  29      22.838   2.863  21.720  1.00  1.16           C  
ATOM    426  CD1 LEU A  29      23.944   2.221  20.864  1.00  1.16           C  
ATOM    427  CD2 LEU A  29      21.935   1.832  22.400  1.00  1.16           C  
ATOM    428  H   LEU A  29      24.266   5.599  24.405  1.00  1.16           H  
ATOM    429  HA  LEU A  29      25.179   4.611  21.832  1.00  1.16           H  
ATOM    430 1HB  LEU A  29      24.059   3.158  23.401  1.00  1.16           H  
ATOM    431 2HB  LEU A  29      22.635   4.107  23.321  1.00  1.16           H  
ATOM    432  HG  LEU A  29      22.212   3.449  21.103  1.00  1.16           H  
ATOM    433 1HD1 LEU A  29      23.478   1.603  20.103  1.00  1.16           H  
ATOM    434 2HD1 LEU A  29      24.534   3.003  20.382  1.00  1.16           H  
ATOM    435 3HD1 LEU A  29      24.598   1.613  21.463  1.00  1.16           H  
ATOM    436 1HD2 LEU A  29      21.469   1.207  21.660  1.00  1.16           H  
ATOM    437 2HD2 LEU A  29      22.487   1.221  23.055  1.00  1.16           H  
ATOM    438 3HD2 LEU A  29      21.165   2.355  22.966  1.00  1.16           H  
ATOM    439  N   THR A  30      22.356   6.329  21.620  1.00  1.17           N  
ATOM    440  CA  THR A  30      21.546   7.036  20.643  1.00  1.17           C  
ATOM    441  C   THR A  30      22.289   8.236  20.101  1.00  1.17           C  
ATOM    442  O   THR A  30      22.376   8.416  18.885  1.00  1.17           O  
ATOM    443  CB  THR A  30      20.209   7.489  21.241  1.00  1.17           C  
ATOM    444  OG1 THR A  30      19.475   6.341  21.685  1.00  1.17           O  
ATOM    445  CG2 THR A  30      19.386   8.239  20.184  1.00  1.17           C  
ATOM    446  H   THR A  30      22.023   6.227  22.579  1.00  1.17           H  
ATOM    447  HA  THR A  30      21.340   6.365  19.813  1.00  1.17           H  
ATOM    448  HB  THR A  30      20.393   8.143  22.087  1.00  1.17           H  
ATOM    449  HG1 THR A  30      19.974   5.914  22.408  1.00  1.17           H  
ATOM    450 1HG2 THR A  30      18.447   8.550  20.623  1.00  1.17           H  
ATOM    451 2HG2 THR A  30      19.937   9.118  19.843  1.00  1.17           H  
ATOM    452 3HG2 THR A  30      19.190   7.584  19.333  1.00  1.17           H  
ATOM    453  N   ALA A  31      22.877   9.034  20.998  1.00  1.20           N  
ATOM    454  CA  ALA A  31      23.607  10.215  20.560  1.00  1.20           C  
ATOM    455  C   ALA A  31      24.747   9.870  19.602  1.00  1.20           C  
ATOM    456  O   ALA A  31      24.933  10.555  18.595  1.00  1.20           O  
ATOM    457  CB  ALA A  31      24.173  10.941  21.761  1.00  1.20           C  
ATOM    458  H   ALA A  31      22.744   8.859  21.996  1.00  1.20           H  
ATOM    459  HA  ALA A  31      22.908  10.866  20.038  1.00  1.20           H  
ATOM    460 1HB  ALA A  31      24.693  11.835  21.440  1.00  1.20           H  
ATOM    461 2HB  ALA A  31      23.367  11.209  22.445  1.00  1.20           H  
ATOM    462 3HB  ALA A  31      24.869  10.277  22.262  1.00  1.20           H  
ATOM    463  N   THR A  32      25.483   8.781  19.852  1.00  1.26           N  
ATOM    464  CA  THR A  32      26.565   8.432  18.945  1.00  1.26           C  
ATOM    465  C   THR A  32      26.020   8.116  17.568  1.00  1.26           C  
ATOM    466  O   THR A  32      26.540   8.593  16.550  1.00  1.26           O  
ATOM    467  CB  THR A  32      27.371   7.219  19.456  1.00  1.26           C  
ATOM    468  OG1 THR A  32      27.989   7.542  20.704  1.00  1.26           O  
ATOM    469  CG2 THR A  32      28.431   6.809  18.444  1.00  1.26           C  
ATOM    470  H   THR A  32      25.337   8.204  20.680  1.00  1.26           H  
ATOM    471  HA  THR A  32      27.236   9.285  18.859  1.00  1.26           H  
ATOM    472  HB  THR A  32      26.685   6.382  19.614  1.00  1.26           H  
ATOM    473  HG1 THR A  32      27.285   7.643  21.373  1.00  1.26           H  
ATOM    474 1HG2 THR A  32      28.976   5.945  18.823  1.00  1.26           H  
ATOM    475 2HG2 THR A  32      27.949   6.551  17.499  1.00  1.26           H  
ATOM    476 3HG2 THR A  32      29.120   7.636  18.287  1.00  1.26           H  
ATOM    477  N   MET A  33      24.953   7.325  17.530  1.00  1.35           N  
ATOM    478  CA  MET A  33      24.408   6.925  16.258  1.00  1.35           C  
ATOM    479  C   MET A  33      23.863   8.122  15.486  1.00  1.35           C  
ATOM    480  O   MET A  33      24.080   8.222  14.278  1.00  1.35           O  
ATOM    481  CB  MET A  33      23.348   5.863  16.486  1.00  1.35           C  
ATOM    482  CG  MET A  33      23.937   4.511  16.969  1.00  1.35           C  
ATOM    483  SD  MET A  33      22.734   3.169  16.979  1.00  1.35           S  
ATOM    484  CE  MET A  33      21.878   3.785  18.332  1.00  1.35           C  
ATOM    485  H   MET A  33      24.544   6.973  18.400  1.00  1.35           H  
ATOM    486  HA  MET A  33      25.208   6.489  15.664  1.00  1.35           H  
ATOM    487 1HB  MET A  33      22.644   6.215  17.246  1.00  1.35           H  
ATOM    488 2HB  MET A  33      22.798   5.701  15.583  1.00  1.35           H  
ATOM    489 1HG  MET A  33      24.792   4.227  16.376  1.00  1.35           H  
ATOM    490 2HG  MET A  33      24.291   4.641  17.986  1.00  1.35           H  
ATOM    491 1HE  MET A  33      21.064   3.133  18.601  1.00  1.35           H  
ATOM    492 2HE  MET A  33      22.566   3.874  19.108  1.00  1.35           H  
ATOM    493 3HE  MET A  33      21.514   4.762  18.117  1.00  1.35           H  
ATOM    494  N   GLU A  34      23.227   9.074  16.176  1.00  1.47           N  
ATOM    495  CA  GLU A  34      22.728  10.260  15.483  1.00  1.47           C  
ATOM    496  C   GLU A  34      23.852  11.170  14.966  1.00  1.47           C  
ATOM    497  O   GLU A  34      23.714  11.782  13.907  1.00  1.47           O  
ATOM    498  CB  GLU A  34      21.757  11.056  16.350  1.00  1.47           C  
ATOM    499  CG  GLU A  34      20.421  10.360  16.570  1.00  1.47           C  
ATOM    500  CD  GLU A  34      19.427  11.220  17.274  1.00  1.47           C  
ATOM    501  OE1 GLU A  34      19.814  12.193  17.899  1.00  1.47           O  
ATOM    502  OE2 GLU A  34      18.255  10.938  17.175  1.00  1.47           O  
ATOM    503  H   GLU A  34      23.066   8.956  17.177  1.00  1.47           H  
ATOM    504  HA  GLU A  34      22.166   9.918  14.615  1.00  1.47           H  
ATOM    505 1HB  GLU A  34      22.209  11.231  17.331  1.00  1.47           H  
ATOM    506 2HB  GLU A  34      21.564  12.025  15.894  1.00  1.47           H  
ATOM    507 1HG  GLU A  34      20.013  10.061  15.613  1.00  1.47           H  
ATOM    508 2HG  GLU A  34      20.592   9.457  17.156  1.00  1.47           H  
ATOM    509  N   LYS A  35      24.961  11.274  15.714  1.00  1.60           N  
ATOM    510  CA  LYS A  35      26.114  12.083  15.295  1.00  1.60           C  
ATOM    511  C   LYS A  35      26.793  11.507  14.045  1.00  1.60           C  
ATOM    512  O   LYS A  35      27.342  12.248  13.225  1.00  1.60           O  
ATOM    513  CB  LYS A  35      27.129  12.205  16.433  1.00  1.60           C  
ATOM    514  CG  LYS A  35      26.681  13.099  17.600  1.00  1.60           C  
ATOM    515  CD  LYS A  35      27.711  13.097  18.725  1.00  1.60           C  
ATOM    516  CE  LYS A  35      27.261  13.953  19.900  1.00  1.60           C  
ATOM    517  NZ  LYS A  35      28.245  13.918  21.023  1.00  1.60           N  
ATOM    518  H   LYS A  35      25.007  10.786  16.609  1.00  1.60           H  
ATOM    519  HA  LYS A  35      25.756  13.080  15.047  1.00  1.60           H  
ATOM    520 1HB  LYS A  35      27.325  11.208  16.842  1.00  1.60           H  
ATOM    521 2HB  LYS A  35      28.069  12.591  16.047  1.00  1.60           H  
ATOM    522 1HG  LYS A  35      26.563  14.119  17.237  1.00  1.60           H  
ATOM    523 2HG  LYS A  35      25.724  12.764  17.982  1.00  1.60           H  
ATOM    524 1HD  LYS A  35      27.851  12.071  19.072  1.00  1.60           H  
ATOM    525 2HD  LYS A  35      28.664  13.471  18.353  1.00  1.60           H  
ATOM    526 1HE  LYS A  35      27.142  14.983  19.568  1.00  1.60           H  
ATOM    527 2HE  LYS A  35      26.300  13.584  20.260  1.00  1.60           H  
ATOM    528 1HZ  LYS A  35      27.911  14.493  21.782  1.00  1.60           H  
ATOM    529 2HZ  LYS A  35      28.351  12.964  21.344  1.00  1.60           H  
ATOM    530 3HZ  LYS A  35      29.137  14.267  20.702  1.00  1.60           H  
ATOM    531  N   ASP A  36      26.751  10.180  13.917  1.00  1.67           N  
ATOM    532  CA  ASP A  36      27.350   9.441  12.807  1.00  1.67           C  
ATOM    533  C   ASP A  36      26.523   9.563  11.520  1.00  1.67           C  
ATOM    534  O   ASP A  36      25.412  10.092  11.512  1.00  1.67           O  
ATOM    535  CB  ASP A  36      27.508   7.962  13.192  1.00  1.67           C  
ATOM    536  CG  ASP A  36      28.579   7.192  12.382  1.00  1.67           C  
ATOM    537  OD1 ASP A  36      29.138   7.743  11.460  1.00  1.67           O  
ATOM    538  OD2 ASP A  36      28.824   6.050  12.695  1.00  1.67           O  
ATOM    539  H   ASP A  36      26.309   9.641  14.664  1.00  1.67           H  
ATOM    540  HA  ASP A  36      28.339   9.856  12.619  1.00  1.67           H  
ATOM    541 1HB  ASP A  36      27.763   7.900  14.256  1.00  1.67           H  
ATOM    542 2HB  ASP A  36      26.549   7.464  13.081  1.00  1.67           H  
ATOM    543  N   SER A  37      27.066   9.047  10.417  1.00  1.65           N  
ATOM    544  CA  SER A  37      26.415   9.107   9.102  1.00  1.65           C  
ATOM    545  C   SER A  37      25.231   8.141   9.000  1.00  1.65           C  
ATOM    546  O   SER A  37      25.273   7.149   8.274  1.00  1.65           O  
ATOM    547  CB  SER A  37      27.422   8.760   8.022  1.00  1.65           C  
ATOM    548  OG  SER A  37      28.487   9.667   8.023  1.00  1.65           O  
ATOM    549  H   SER A  37      27.984   8.616  10.512  1.00  1.65           H  
ATOM    550  HA  SER A  37      26.052  10.124   8.948  1.00  1.65           H  
ATOM    551 1HB  SER A  37      27.801   7.751   8.186  1.00  1.65           H  
ATOM    552 2HB  SER A  37      26.929   8.772   7.051  1.00  1.65           H  
ATOM    553  HG  SER A  37      28.974   9.495   8.841  1.00  1.65           H  
ATOM    554  N   THR A  38      24.170   8.472   9.727  1.00  1.52           N  
ATOM    555  CA  THR A  38      22.982   7.645   9.855  1.00  1.52           C  
ATOM    556  C   THR A  38      21.731   8.319   9.347  1.00  1.52           C  
ATOM    557  O   THR A  38      20.646   8.005   9.816  1.00  1.52           O  
ATOM    558  CB  THR A  38      22.710   7.248  11.311  1.00  1.52           C  
ATOM    559  OG1 THR A  38      22.547   8.410  12.128  1.00  1.52           O  
ATOM    560  CG2 THR A  38      23.825   6.460  11.820  1.00  1.52           C  
ATOM    561  H   THR A  38      24.253   9.320  10.287  1.00  1.52           H  
ATOM    562  HA  THR A  38      23.130   6.734   9.274  1.00  1.52           H  
ATOM    563  HB  THR A  38      21.802   6.667  11.353  1.00  1.52           H  
ATOM    564  HG1 THR A  38      23.305   8.484  12.757  1.00  1.52           H  
ATOM    565 1HG2 THR A  38      23.616   6.181  12.847  1.00  1.52           H  
ATOM    566 2HG2 THR A  38      23.944   5.570  11.205  1.00  1.52           H  
ATOM    567 3HG2 THR A  38      24.728   7.052  11.782  1.00  1.52           H  
ATOM    568  N   ALA A  39      21.844   9.241   8.391  1.00  1.33           N  
ATOM    569  CA  ALA A  39      20.636   9.925   7.929  1.00  1.33           C  
ATOM    570  C   ALA A  39      19.490   8.946   7.565  1.00  1.33           C  
ATOM    571  O   ALA A  39      18.356   9.189   7.994  1.00  1.33           O  
ATOM    572  CB  ALA A  39      20.938  10.860   6.764  1.00  1.33           C  
ATOM    573  H   ALA A  39      22.753   9.468   8.018  1.00  1.33           H  
ATOM    574  HA  ALA A  39      20.290  10.546   8.737  1.00  1.33           H  
ATOM    575 1HB  ALA A  39      20.027  11.394   6.497  1.00  1.33           H  
ATOM    576 2HB  ALA A  39      21.698  11.581   7.068  1.00  1.33           H  
ATOM    577 3HB  ALA A  39      21.291  10.339   5.902  1.00  1.33           H  
ATOM    578  N   PRO A  40      19.721   7.797   6.860  1.00  1.13           N  
ATOM    579  CA  PRO A  40      18.706   6.809   6.524  1.00  1.13           C  
ATOM    580  C   PRO A  40      18.006   6.209   7.743  1.00  1.13           C  
ATOM    581  O   PRO A  40      16.941   5.606   7.604  1.00  1.13           O  
ATOM    582  CB  PRO A  40      19.496   5.727   5.785  1.00  1.13           C  
ATOM    583  CG  PRO A  40      20.712   6.429   5.239  1.00  1.13           C  
ATOM    584  CD  PRO A  40      21.071   7.430   6.297  1.00  1.13           C  
ATOM    585  HA  PRO A  40      17.967   7.277   5.854  1.00  1.13           H  
ATOM    586 1HB  PRO A  40      19.755   4.922   6.492  1.00  1.13           H  
ATOM    587 2HB  PRO A  40      18.875   5.274   5.001  1.00  1.13           H  
ATOM    588 1HG  PRO A  40      21.516   5.698   5.059  1.00  1.13           H  
ATOM    589 2HG  PRO A  40      20.479   6.896   4.271  1.00  1.13           H  
ATOM    590 1HD  PRO A  40      21.680   6.903   7.036  1.00  1.13           H  
ATOM    591 2HD  PRO A  40      21.596   8.247   5.839  1.00  1.13           H  
ATOM    592  N   HIS A  41      18.629   6.312   8.924  1.00  0.96           N  
ATOM    593  CA  HIS A  41      18.062   5.748  10.130  1.00  0.96           C  
ATOM    594  C   HIS A  41      17.629   6.782  11.167  1.00  0.96           C  
ATOM    595  O   HIS A  41      17.361   6.411  12.313  1.00  0.96           O  
ATOM    596  CB  HIS A  41      19.063   4.812  10.801  1.00  0.96           C  
ATOM    597  CG  HIS A  41      19.443   3.603   9.983  1.00  0.96           C  
ATOM    598  ND1 HIS A  41      20.506   3.593   9.089  1.00  0.96           N  
ATOM    599  CD2 HIS A  41      18.870   2.380   9.897  1.00  0.96           C  
ATOM    600  CE1 HIS A  41      20.564   2.403   8.497  1.00  0.96           C  
ATOM    601  NE2 HIS A  41      19.578   1.662   8.968  1.00  0.96           N  
ATOM    602  H   HIS A  41      19.492   6.834   9.024  1.00  0.96           H  
ATOM    603  HA  HIS A  41      17.177   5.165   9.873  1.00  0.96           H  
ATOM    604 1HB  HIS A  41      19.966   5.365  11.026  1.00  0.96           H  
ATOM    605 2HB  HIS A  41      18.660   4.503  11.705  1.00  0.96           H  
ATOM    606  HD2 HIS A  41      17.995   2.033  10.448  1.00  0.96           H  
ATOM    607  HE1 HIS A  41      21.289   2.093   7.738  1.00  0.96           H  
ATOM    608  HE2 HIS A  41      19.339   0.713   8.690  1.00  0.96           H  
ATOM    609  N   LEU A  42      17.531   8.061  10.796  1.00  0.85           N  
ATOM    610  CA  LEU A  42      17.115   9.060  11.789  1.00  0.85           C  
ATOM    611  C   LEU A  42      15.611   9.058  12.053  1.00  0.85           C  
ATOM    612  O   LEU A  42      15.168   9.371  13.162  1.00  0.85           O  
ATOM    613  CB  LEU A  42      17.549  10.469  11.374  1.00  0.85           C  
ATOM    614  CG  LEU A  42      19.051  10.720  11.367  1.00  0.85           C  
ATOM    615  CD1 LEU A  42      19.326  12.109  10.809  1.00  0.85           C  
ATOM    616  CD2 LEU A  42      19.608  10.586  12.768  1.00  0.85           C  
ATOM    617  H   LEU A  42      17.768   8.350   9.842  1.00  0.85           H  
ATOM    618  HA  LEU A  42      17.623   8.831  12.720  1.00  0.85           H  
ATOM    619 1HB  LEU A  42      17.183  10.654  10.363  1.00  0.85           H  
ATOM    620 2HB  LEU A  42      17.088  11.190  12.046  1.00  0.85           H  
ATOM    621  HG  LEU A  42      19.522   9.989  10.741  1.00  0.85           H  
ATOM    622 1HD1 LEU A  42      20.402  12.284  10.786  1.00  0.85           H  
ATOM    623 2HD1 LEU A  42      18.922  12.182   9.798  1.00  0.85           H  
ATOM    624 3HD1 LEU A  42      18.849  12.853  11.442  1.00  0.85           H  
ATOM    625 1HD2 LEU A  42      20.691  10.751  12.748  1.00  0.85           H  
ATOM    626 2HD2 LEU A  42      19.141  11.318  13.426  1.00  0.85           H  
ATOM    627 3HD2 LEU A  42      19.404   9.595  13.137  1.00  0.85           H  
ATOM    628  N   SER A  43      14.828   8.673  11.055  1.00  0.80           N  
ATOM    629  CA  SER A  43      13.379   8.726  11.159  1.00  0.80           C  
ATOM    630  C   SER A  43      12.803   7.570  10.336  1.00  0.80           C  
ATOM    631  O   SER A  43      13.523   7.010   9.514  1.00  0.80           O  
ATOM    632  CB  SER A  43      12.901  10.071  10.627  1.00  0.80           C  
ATOM    633  OG  SER A  43      13.114  10.157   9.247  1.00  0.80           O  
ATOM    634  H   SER A  43      15.254   8.383  10.185  1.00  0.80           H  
ATOM    635  HA  SER A  43      13.116   8.623  12.205  1.00  0.80           H  
ATOM    636 1HB  SER A  43      11.864  10.242  10.848  1.00  0.80           H  
ATOM    637 2HB  SER A  43      13.461  10.860  11.125  1.00  0.80           H  
ATOM    638  HG  SER A  43      12.546   9.474   8.852  1.00  0.80           H  
ATOM    639  N   PRO A  44      11.533   7.173  10.533  1.00  0.80           N  
ATOM    640  CA  PRO A  44      10.878   6.096   9.814  1.00  0.80           C  
ATOM    641  C   PRO A  44      10.909   6.309   8.311  1.00  0.80           C  
ATOM    642  O   PRO A  44      10.772   7.434   7.827  1.00  0.80           O  
ATOM    643  CB  PRO A  44       9.439   6.188  10.327  1.00  0.80           C  
ATOM    644  CG  PRO A  44       9.562   6.813  11.685  1.00  0.80           C  
ATOM    645  CD  PRO A  44      10.671   7.807  11.561  1.00  0.80           C  
ATOM    646  HA  PRO A  44      11.340   5.136  10.085  1.00  0.80           H  
ATOM    647 1HB  PRO A  44       8.831   6.780   9.626  1.00  0.80           H  
ATOM    648 2HB  PRO A  44       8.991   5.183  10.364  1.00  0.80           H  
ATOM    649 1HG  PRO A  44       8.606   7.267  11.992  1.00  0.80           H  
ATOM    650 2HG  PRO A  44       9.794   6.060  12.399  1.00  0.80           H  
ATOM    651 1HD  PRO A  44      10.262   8.757  11.209  1.00  0.80           H  
ATOM    652 2HD  PRO A  44      11.157   7.885  12.537  1.00  0.80           H  
ATOM    653  N   THR A  45      11.070   5.214   7.586  1.00  0.84           N  
ATOM    654  CA  THR A  45      11.083   5.226   6.131  1.00  0.84           C  
ATOM    655  C   THR A  45       9.760   5.725   5.585  1.00  0.84           C  
ATOM    656  O   THR A  45       8.712   5.251   6.011  1.00  0.84           O  
ATOM    657  CB  THR A  45      11.312   3.798   5.610  1.00  0.84           C  
ATOM    658  OG1 THR A  45      12.563   3.306   6.117  1.00  0.84           O  
ATOM    659  CG2 THR A  45      11.306   3.717   4.094  1.00  0.84           C  
ATOM    660  H   THR A  45      11.187   4.331   8.059  1.00  0.84           H  
ATOM    661  HA  THR A  45      11.879   5.886   5.785  1.00  0.84           H  
ATOM    662  HB  THR A  45      10.511   3.171   5.983  1.00  0.84           H  
ATOM    663  HG1 THR A  45      13.257   3.953   5.946  1.00  0.84           H  
ATOM    664 1HG2 THR A  45      11.457   2.685   3.784  1.00  0.84           H  
ATOM    665 2HG2 THR A  45      10.353   4.071   3.704  1.00  0.84           H  
ATOM    666 3HG2 THR A  45      12.108   4.323   3.712  1.00  0.84           H  
ATOM    667  N   ASP A  46       9.799   6.677   4.655  1.00  0.90           N  
ATOM    668  CA  ASP A  46       8.575   7.143   4.014  1.00  0.90           C  
ATOM    669  C   ASP A  46       8.425   6.405   2.684  1.00  0.90           C  
ATOM    670  O   ASP A  46       8.959   6.822   1.653  1.00  0.90           O  
ATOM    671  CB  ASP A  46       8.618   8.673   3.906  1.00  0.90           C  
ATOM    672  CG  ASP A  46       7.380   9.393   3.281  1.00  0.90           C  
ATOM    673  OD1 ASP A  46       6.837   8.973   2.257  1.00  0.90           O  
ATOM    674  OD2 ASP A  46       6.986  10.375   3.853  1.00  0.90           O  
ATOM    675  H   ASP A  46      10.690   7.057   4.376  1.00  0.90           H  
ATOM    676  HA  ASP A  46       7.729   6.886   4.647  1.00  0.90           H  
ATOM    677 1HB  ASP A  46       8.766   9.084   4.908  1.00  0.90           H  
ATOM    678 2HB  ASP A  46       9.497   8.953   3.323  1.00  0.90           H  
ATOM    679  N   ALA A  47       7.647   5.324   2.707  1.00  0.96           N  
ATOM    680  CA  ALA A  47       7.505   4.408   1.576  1.00  0.96           C  
ATOM    681  C   ALA A  47       6.981   5.079   0.319  1.00  0.96           C  
ATOM    682  O   ALA A  47       7.338   4.718  -0.806  1.00  0.96           O  
ATOM    683  CB  ALA A  47       6.550   3.288   1.949  1.00  0.96           C  
ATOM    684  H   ALA A  47       7.179   5.093   3.581  1.00  0.96           H  
ATOM    685  HA  ALA A  47       8.488   3.993   1.361  1.00  0.96           H  
ATOM    686 1HB  ALA A  47       6.471   2.582   1.121  1.00  0.96           H  
ATOM    687 2HB  ALA A  47       6.921   2.772   2.836  1.00  0.96           H  
ATOM    688 3HB  ALA A  47       5.575   3.710   2.152  1.00  0.96           H  
ATOM    689  N   GLU A  48       6.124   6.068   0.485  1.00  1.02           N  
ATOM    690  CA  GLU A  48       5.534   6.690  -0.681  1.00  1.02           C  
ATOM    691  C   GLU A  48       6.521   7.658  -1.336  1.00  1.02           C  
ATOM    692  O   GLU A  48       6.783   7.571  -2.537  1.00  1.02           O  
ATOM    693  CB  GLU A  48       4.249   7.385  -0.250  1.00  1.02           C  
ATOM    694  CG  GLU A  48       3.184   6.389   0.243  1.00  1.02           C  
ATOM    695  CD  GLU A  48       1.965   7.027   0.842  1.00  1.02           C  
ATOM    696  OE1 GLU A  48       1.475   7.991   0.305  1.00  1.02           O  
ATOM    697  OE2 GLU A  48       1.534   6.545   1.877  1.00  1.02           O  
ATOM    698  H   GLU A  48       5.885   6.386   1.417  1.00  1.02           H  
ATOM    699  HA  GLU A  48       5.287   5.912  -1.403  1.00  1.02           H  
ATOM    700 1HB  GLU A  48       4.467   8.086   0.561  1.00  1.02           H  
ATOM    701 2HB  GLU A  48       3.838   7.953  -1.083  1.00  1.02           H  
ATOM    702 1HG  GLU A  48       2.874   5.767  -0.597  1.00  1.02           H  
ATOM    703 2HG  GLU A  48       3.644   5.733   0.981  1.00  1.02           H  
ATOM    704  N   THR A  49       7.156   8.511  -0.534  1.00  1.06           N  
ATOM    705  CA  THR A  49       8.089   9.509  -1.047  1.00  1.06           C  
ATOM    706  C   THR A  49       9.292   8.871  -1.707  1.00  1.06           C  
ATOM    707  O   THR A  49       9.786   9.341  -2.732  1.00  1.06           O  
ATOM    708  CB  THR A  49       8.574  10.434   0.067  1.00  1.06           C  
ATOM    709  OG1 THR A  49       7.449  11.112   0.627  1.00  1.06           O  
ATOM    710  CG2 THR A  49       9.579  11.432  -0.468  1.00  1.06           C  
ATOM    711  H   THR A  49       6.964   8.519   0.477  1.00  1.06           H  
ATOM    712  HA  THR A  49       7.572  10.110  -1.794  1.00  1.06           H  
ATOM    713  HB  THR A  49       9.047   9.836   0.847  1.00  1.06           H  
ATOM    714  HG1 THR A  49       6.952  10.455   1.187  1.00  1.06           H  
ATOM    715 1HG2 THR A  49       9.913  12.077   0.343  1.00  1.06           H  
ATOM    716 2HG2 THR A  49      10.432  10.894  -0.881  1.00  1.06           H  
ATOM    717 3HG2 THR A  49       9.115  12.035  -1.246  1.00  1.06           H  
ATOM    718  N   LEU A  50       9.772   7.801  -1.098  1.00  1.08           N  
ATOM    719  CA  LEU A  50      10.955   7.102  -1.546  1.00  1.08           C  
ATOM    720  C   LEU A  50      10.674   6.083  -2.646  1.00  1.08           C  
ATOM    721  O   LEU A  50      11.593   5.394  -3.089  1.00  1.08           O  
ATOM    722  CB  LEU A  50      11.581   6.407  -0.347  1.00  1.08           C  
ATOM    723  CG  LEU A  50      12.067   7.350   0.742  1.00  1.08           C  
ATOM    724  CD1 LEU A  50      12.516   6.543   1.921  1.00  1.08           C  
ATOM    725  CD2 LEU A  50      13.185   8.210   0.193  1.00  1.08           C  
ATOM    726  H   LEU A  50       9.311   7.466  -0.248  1.00  1.08           H  
ATOM    727  HA  LEU A  50      11.656   7.839  -1.936  1.00  1.08           H  
ATOM    728 1HB  LEU A  50      10.834   5.740   0.093  1.00  1.08           H  
ATOM    729 2HB  LEU A  50      12.425   5.812  -0.684  1.00  1.08           H  
ATOM    730  HG  LEU A  50      11.243   7.991   1.066  1.00  1.08           H  
ATOM    731 1HD1 LEU A  50      12.853   7.206   2.714  1.00  1.08           H  
ATOM    732 2HD1 LEU A  50      11.669   5.964   2.260  1.00  1.08           H  
ATOM    733 3HD1 LEU A  50      13.329   5.880   1.627  1.00  1.08           H  
ATOM    734 1HD2 LEU A  50      13.534   8.893   0.967  1.00  1.08           H  
ATOM    735 2HD2 LEU A  50      14.010   7.573  -0.129  1.00  1.08           H  
ATOM    736 3HD2 LEU A  50      12.815   8.784  -0.658  1.00  1.08           H  
ATOM    737  N   ASN A  51       9.413   5.977  -3.090  1.00  1.06           N  
ATOM    738  CA  ASN A  51       9.023   5.010  -4.108  1.00  1.06           C  
ATOM    739  C   ASN A  51       9.363   3.571  -3.726  1.00  1.06           C  
ATOM    740  O   ASN A  51       9.889   2.810  -4.542  1.00  1.06           O  
ATOM    741  CB  ASN A  51       9.643   5.364  -5.449  1.00  1.06           C  
ATOM    742  CG  ASN A  51       9.167   6.697  -5.973  1.00  1.06           C  
ATOM    743  OD1 ASN A  51       7.964   6.985  -5.986  1.00  1.06           O  
ATOM    744  ND2 ASN A  51      10.094   7.516  -6.408  1.00  1.06           N  
ATOM    745  H   ASN A  51       8.681   6.587  -2.727  1.00  1.06           H  
ATOM    746  HA  ASN A  51       7.937   5.062  -4.210  1.00  1.06           H  
ATOM    747 1HB  ASN A  51      10.728   5.377  -5.382  1.00  1.06           H  
ATOM    748 2HB  ASN A  51       9.379   4.596  -6.174  1.00  1.06           H  
ATOM    749 1HD2 ASN A  51       9.839   8.415  -6.765  1.00  1.06           H  
ATOM    750 2HD2 ASN A  51      11.056   7.244  -6.379  1.00  1.06           H  
ATOM    751  N   LEU A  52       9.039   3.193  -2.485  1.00  1.03           N  
ATOM    752  CA  LEU A  52       9.297   1.855  -1.980  1.00  1.03           C  
ATOM    753  C   LEU A  52       8.002   1.220  -1.450  1.00  1.03           C  
ATOM    754  O   LEU A  52       7.938   0.879  -0.268  1.00  1.03           O  
ATOM    755  CB  LEU A  52      10.274   1.955  -0.805  1.00  1.03           C  
ATOM    756  CG  LEU A  52      11.627   2.559  -1.079  1.00  1.03           C  
ATOM    757  CD1 LEU A  52      12.335   2.796   0.250  1.00  1.03           C  
ATOM    758  CD2 LEU A  52      12.414   1.648  -1.988  1.00  1.03           C  
ATOM    759  H   LEU A  52       8.576   3.857  -1.868  1.00  1.03           H  
ATOM    760  HA  LEU A  52       9.732   1.247  -2.765  1.00  1.03           H  
ATOM    761 1HB  LEU A  52       9.807   2.553  -0.028  1.00  1.03           H  
ATOM    762 2HB  LEU A  52      10.435   0.954  -0.410  1.00  1.03           H  
ATOM    763  HG  LEU A  52      11.507   3.508  -1.557  1.00  1.03           H  
ATOM    764 1HD1 LEU A  52      13.309   3.252   0.067  1.00  1.03           H  
ATOM    765 2HD1 LEU A  52      11.733   3.468   0.865  1.00  1.03           H  
ATOM    766 3HD1 LEU A  52      12.469   1.864   0.775  1.00  1.03           H  
ATOM    767 1HD2 LEU A  52      13.389   2.092  -2.191  1.00  1.03           H  
ATOM    768 2HD2 LEU A  52      12.547   0.679  -1.520  1.00  1.03           H  
ATOM    769 3HD2 LEU A  52      11.868   1.527  -2.926  1.00  1.03           H  
ATOM    770  N   PRO A  53       6.978   0.982  -2.305  1.00  0.99           N  
ATOM    771  CA  PRO A  53       5.640   0.524  -1.936  1.00  0.99           C  
ATOM    772  C   PRO A  53       5.640  -0.853  -1.278  1.00  0.99           C  
ATOM    773  O   PRO A  53       4.757  -1.188  -0.496  1.00  0.99           O  
ATOM    774  CB  PRO A  53       4.929   0.472  -3.298  1.00  0.99           C  
ATOM    775  CG  PRO A  53       6.031   0.330  -4.317  1.00  0.99           C  
ATOM    776  CD  PRO A  53       7.174   1.117  -3.762  1.00  0.99           C  
ATOM    777  HA  PRO A  53       5.163   1.269  -1.278  1.00  0.99           H  
ATOM    778 1HB  PRO A  53       4.236  -0.381  -3.318  1.00  0.99           H  
ATOM    779 2HB  PRO A  53       4.318   1.375  -3.436  1.00  0.99           H  
ATOM    780 1HG  PRO A  53       6.276  -0.736  -4.456  1.00  0.99           H  
ATOM    781 2HG  PRO A  53       5.696   0.705  -5.292  1.00  0.99           H  
ATOM    782 1HD  PRO A  53       8.116   0.672  -4.102  1.00  0.99           H  
ATOM    783 2HD  PRO A  53       7.057   2.156  -4.075  1.00  0.99           H  
ATOM    784  N   HIS A  54       6.686  -1.624  -1.543  1.00  0.94           N  
ATOM    785  CA  HIS A  54       6.829  -2.962  -0.994  1.00  0.94           C  
ATOM    786  C   HIS A  54       7.330  -2.977   0.445  1.00  0.94           C  
ATOM    787  O   HIS A  54       7.308  -4.015   1.101  1.00  0.94           O  
ATOM    788  CB  HIS A  54       7.734  -3.786  -1.922  1.00  0.94           C  
ATOM    789  CG  HIS A  54       9.104  -3.154  -2.177  1.00  0.94           C  
ATOM    790  ND1 HIS A  54       9.248  -2.003  -2.926  1.00  0.94           N  
ATOM    791  CD2 HIS A  54      10.360  -3.516  -1.823  1.00  0.94           C  
ATOM    792  CE1 HIS A  54      10.525  -1.679  -3.001  1.00  0.94           C  
ATOM    793  NE2 HIS A  54      11.221  -2.581  -2.346  1.00  0.94           N  
ATOM    794  H   HIS A  54       7.395  -1.292  -2.175  1.00  0.94           H  
ATOM    795  HA  HIS A  54       5.850  -3.442  -0.993  1.00  0.94           H  
ATOM    796 1HB  HIS A  54       7.890  -4.776  -1.487  1.00  0.94           H  
ATOM    797 2HB  HIS A  54       7.238  -3.923  -2.882  1.00  0.94           H  
ATOM    798  HD2 HIS A  54      10.651  -4.373  -1.245  1.00  0.94           H  
ATOM    799  HE1 HIS A  54      10.932  -0.818  -3.526  1.00  0.94           H  
ATOM    800  HE2 HIS A  54      12.228  -2.597  -2.238  1.00  0.94           H  
ATOM    801  N   TYR A  55       7.734  -1.824   0.969  1.00  0.89           N  
ATOM    802  CA  TYR A  55       8.271  -1.748   2.321  1.00  0.89           C  
ATOM    803  C   TYR A  55       7.309  -2.357   3.337  1.00  0.89           C  
ATOM    804  O   TYR A  55       7.698  -3.186   4.157  1.00  0.89           O  
ATOM    805  CB  TYR A  55       8.560  -0.291   2.683  1.00  0.89           C  
ATOM    806  CG  TYR A  55       9.142  -0.056   4.061  1.00  0.89           C  
ATOM    807  CD1 TYR A  55      10.498  -0.229   4.256  1.00  0.89           C  
ATOM    808  CD2 TYR A  55       8.335   0.341   5.121  1.00  0.89           C  
ATOM    809  CE1 TYR A  55      11.058  -0.011   5.485  1.00  0.89           C  
ATOM    810  CE2 TYR A  55       8.900   0.558   6.369  1.00  0.89           C  
ATOM    811  CZ  TYR A  55      10.264   0.383   6.545  1.00  0.89           C  
ATOM    812  OH  TYR A  55      10.849   0.599   7.766  1.00  0.89           O  
ATOM    813  H   TYR A  55       7.700  -0.969   0.412  1.00  0.89           H  
ATOM    814  HA  TYR A  55       9.198  -2.322   2.360  1.00  0.89           H  
ATOM    815 1HB  TYR A  55       9.256   0.124   1.950  1.00  0.89           H  
ATOM    816 2HB  TYR A  55       7.640   0.285   2.603  1.00  0.89           H  
ATOM    817  HD1 TYR A  55      11.126  -0.534   3.430  1.00  0.89           H  
ATOM    818  HD2 TYR A  55       7.265   0.480   4.972  1.00  0.89           H  
ATOM    819  HE1 TYR A  55      12.130  -0.147   5.624  1.00  0.89           H  
ATOM    820  HE2 TYR A  55       8.275   0.871   7.204  1.00  0.89           H  
ATOM    821  HH  TYR A  55      11.798   0.721   7.646  1.00  0.89           H  
ATOM    822  N   SER A  56       6.032  -1.980   3.268  1.00  0.85           N  
ATOM    823  CA  SER A  56       5.033  -2.442   4.235  1.00  0.85           C  
ATOM    824  C   SER A  56       4.738  -3.953   4.182  1.00  0.85           C  
ATOM    825  O   SER A  56       4.103  -4.493   5.100  1.00  0.85           O  
ATOM    826  CB  SER A  56       3.739  -1.681   4.043  1.00  0.85           C  
ATOM    827  OG  SER A  56       3.136  -2.008   2.824  1.00  0.85           O  
ATOM    828  H   SER A  56       5.752  -1.332   2.542  1.00  0.85           H  
ATOM    829  HA  SER A  56       5.413  -2.217   5.234  1.00  0.85           H  
ATOM    830 1HB  SER A  56       3.059  -1.904   4.862  1.00  0.85           H  
ATOM    831 2HB  SER A  56       3.937  -0.621   4.064  1.00  0.85           H  
ATOM    832  HG  SER A  56       3.076  -2.974   2.800  1.00  0.85           H  
ATOM    833  N   GLU A  57       5.160  -4.628   3.106  1.00  0.81           N  
ATOM    834  CA  GLU A  57       4.929  -6.056   2.958  1.00  0.81           C  
ATOM    835  C   GLU A  57       6.139  -6.853   3.456  1.00  0.81           C  
ATOM    836  O   GLU A  57       6.118  -8.086   3.492  1.00  0.81           O  
ATOM    837  CB  GLU A  57       4.640  -6.383   1.492  1.00  0.81           C  
ATOM    838  CG  GLU A  57       3.398  -5.682   0.932  1.00  0.81           C  
ATOM    839  CD  GLU A  57       2.116  -6.077   1.629  1.00  0.81           C  
ATOM    840  OE1 GLU A  57       1.912  -7.244   1.852  1.00  0.81           O  
ATOM    841  OE2 GLU A  57       1.345  -5.200   1.942  1.00  0.81           O  
ATOM    842  H   GLU A  57       5.709  -4.161   2.385  1.00  0.81           H  
ATOM    843  HA  GLU A  57       4.065  -6.336   3.551  1.00  0.81           H  
ATOM    844 1HB  GLU A  57       5.496  -6.085   0.881  1.00  0.81           H  
ATOM    845 2HB  GLU A  57       4.510  -7.458   1.374  1.00  0.81           H  
ATOM    846 1HG  GLU A  57       3.538  -4.603   1.032  1.00  0.81           H  
ATOM    847 2HG  GLU A  57       3.315  -5.908  -0.130  1.00  0.81           H  
ATOM    848  N   ILE A  58       7.184  -6.130   3.848  1.00  0.79           N  
ATOM    849  CA  ILE A  58       8.441  -6.695   4.296  1.00  0.79           C  
ATOM    850  C   ILE A  58       8.690  -6.345   5.768  1.00  0.79           C  
ATOM    851  O   ILE A  58       8.983  -7.220   6.602  1.00  0.79           O  
ATOM    852  CB  ILE A  58       9.563  -6.149   3.395  1.00  0.79           C  
ATOM    853  CG1 ILE A  58       9.327  -6.586   1.964  1.00  0.79           C  
ATOM    854  CG2 ILE A  58      10.923  -6.615   3.846  1.00  0.79           C  
ATOM    855  CD1 ILE A  58      10.234  -5.913   1.006  1.00  0.79           C  
ATOM    856  H   ILE A  58       7.125  -5.115   3.821  1.00  0.79           H  
ATOM    857  HA  ILE A  58       8.396  -7.776   4.193  1.00  0.79           H  
ATOM    858  HB  ILE A  58       9.533  -5.056   3.416  1.00  0.79           H  
ATOM    859 1HG1 ILE A  58       9.466  -7.662   1.888  1.00  0.79           H  
ATOM    860 2HG1 ILE A  58       8.306  -6.346   1.676  1.00  0.79           H  
ATOM    861 1HG2 ILE A  58      11.680  -6.198   3.191  1.00  0.79           H  
ATOM    862 2HG2 ILE A  58      11.103  -6.288   4.848  1.00  0.79           H  
ATOM    863 3HG2 ILE A  58      10.959  -7.690   3.798  1.00  0.79           H  
ATOM    864 1HD1 ILE A  58      10.012  -6.262   0.000  1.00  0.79           H  
ATOM    865 2HD1 ILE A  58      10.077  -4.831   1.065  1.00  0.79           H  
ATOM    866 3HD1 ILE A  58      11.270  -6.143   1.252  1.00  0.79           H  
ATOM    867  N   ILE A  59       8.596  -5.050   6.081  1.00  0.77           N  
ATOM    868  CA  ILE A  59       8.856  -4.545   7.418  1.00  0.77           C  
ATOM    869  C   ILE A  59       7.579  -4.281   8.206  1.00  0.77           C  
ATOM    870  O   ILE A  59       6.857  -3.319   7.939  1.00  0.77           O  
ATOM    871  CB  ILE A  59       9.658  -3.250   7.341  1.00  0.77           C  
ATOM    872  CG1 ILE A  59      10.925  -3.485   6.495  1.00  0.77           C  
ATOM    873  CG2 ILE A  59       9.980  -2.766   8.743  1.00  0.77           C  
ATOM    874  CD1 ILE A  59      11.787  -4.594   7.004  1.00  0.77           C  
ATOM    875  H   ILE A  59       8.338  -4.385   5.358  1.00  0.77           H  
ATOM    876  HA  ILE A  59       9.443  -5.288   7.957  1.00  0.77           H  
ATOM    877  HB  ILE A  59       9.067  -2.492   6.823  1.00  0.77           H  
ATOM    878 1HG1 ILE A  59      10.631  -3.704   5.467  1.00  0.77           H  
ATOM    879 2HG1 ILE A  59      11.522  -2.585   6.497  1.00  0.77           H  
ATOM    880 1HG2 ILE A  59      10.542  -1.842   8.694  1.00  0.77           H  
ATOM    881 2HG2 ILE A  59       9.054  -2.599   9.282  1.00  0.77           H  
ATOM    882 3HG2 ILE A  59      10.560  -3.519   9.254  1.00  0.77           H  
ATOM    883 1HD1 ILE A  59      12.668  -4.700   6.369  1.00  0.77           H  
ATOM    884 2HD1 ILE A  59      12.087  -4.375   7.998  1.00  0.77           H  
ATOM    885 3HD1 ILE A  59      11.230  -5.516   7.007  1.00  0.77           H  
ATOM    886  N   LYS A  60       7.331  -5.096   9.226  1.00  0.76           N  
ATOM    887  CA  LYS A  60       6.102  -4.962  10.007  1.00  0.76           C  
ATOM    888  C   LYS A  60       6.312  -4.107  11.249  1.00  0.76           C  
ATOM    889  O   LYS A  60       5.363  -3.564  11.813  1.00  0.76           O  
ATOM    890  CB  LYS A  60       5.557  -6.332  10.382  1.00  0.76           C  
ATOM    891  CG  LYS A  60       5.235  -7.212   9.161  1.00  0.76           C  
ATOM    892  CD  LYS A  60       4.189  -6.554   8.247  1.00  0.76           C  
ATOM    893  CE  LYS A  60       3.798  -7.472   7.087  1.00  0.76           C  
ATOM    894  NZ  LYS A  60       2.841  -6.814   6.153  1.00  0.76           N  
ATOM    895  H   LYS A  60       7.971  -5.858   9.415  1.00  0.76           H  
ATOM    896  HA  LYS A  60       5.355  -4.463   9.386  1.00  0.76           H  
ATOM    897 1HB  LYS A  60       6.286  -6.858  11.000  1.00  0.76           H  
ATOM    898 2HB  LYS A  60       4.649  -6.215  10.974  1.00  0.76           H  
ATOM    899 1HG  LYS A  60       6.146  -7.372   8.579  1.00  0.76           H  
ATOM    900 2HG  LYS A  60       4.861  -8.180   9.492  1.00  0.76           H  
ATOM    901 1HD  LYS A  60       3.297  -6.306   8.824  1.00  0.76           H  
ATOM    902 2HD  LYS A  60       4.598  -5.629   7.828  1.00  0.76           H  
ATOM    903 1HE  LYS A  60       4.696  -7.749   6.530  1.00  0.76           H  
ATOM    904 2HE  LYS A  60       3.337  -8.372   7.488  1.00  0.76           H  
ATOM    905 1HZ  LYS A  60       2.612  -7.452   5.404  1.00  0.76           H  
ATOM    906 2HZ  LYS A  60       2.000  -6.551   6.638  1.00  0.76           H  
ATOM    907 3HZ  LYS A  60       3.290  -5.963   5.753  1.00  0.76           H  
ATOM    908  N   ASN A  61       7.570  -3.987  11.666  1.00  0.75           N  
ATOM    909  CA  ASN A  61       7.944  -3.228  12.855  1.00  0.75           C  
ATOM    910  C   ASN A  61       9.137  -2.309  12.576  1.00  0.75           C  
ATOM    911  O   ASN A  61      10.262  -2.661  12.933  1.00  0.75           O  
ATOM    912  CB  ASN A  61       8.275  -4.151  14.017  1.00  0.75           C  
ATOM    913  CG  ASN A  61       7.105  -5.001  14.465  1.00  0.75           C  
ATOM    914  OD1 ASN A  61       6.209  -4.521  15.166  1.00  0.75           O  
ATOM    915  ND2 ASN A  61       7.105  -6.254  14.078  1.00  0.75           N  
ATOM    916  H   ASN A  61       8.292  -4.448  11.133  1.00  0.75           H  
ATOM    917  HA  ASN A  61       7.103  -2.603  13.155  1.00  0.75           H  
ATOM    918 1HB  ASN A  61       9.097  -4.807  13.730  1.00  0.75           H  
ATOM    919 2HB  ASN A  61       8.617  -3.554  14.864  1.00  0.75           H  
ATOM    920 1HD2 ASN A  61       6.356  -6.861  14.352  1.00  0.75           H  
ATOM    921 2HD2 ASN A  61       7.852  -6.606  13.515  1.00  0.75           H  
ATOM    922  N   PRO A  62       8.934  -1.168  11.888  1.00  0.74           N  
ATOM    923  CA  PRO A  62       9.949  -0.198  11.528  1.00  0.74           C  
ATOM    924  C   PRO A  62      10.599   0.336  12.786  1.00  0.74           C  
ATOM    925  O   PRO A  62       9.985   0.342  13.846  1.00  0.74           O  
ATOM    926  CB  PRO A  62       9.148   0.914  10.835  1.00  0.74           C  
ATOM    927  CG  PRO A  62       7.892   0.239  10.347  1.00  0.74           C  
ATOM    928  CD  PRO A  62       7.577  -0.796  11.397  1.00  0.74           C  
ATOM    929  HA  PRO A  62      10.685  -0.648  10.851  1.00  0.74           H  
ATOM    930 1HB  PRO A  62       8.951   1.727  11.549  1.00  0.74           H  
ATOM    931 2HB  PRO A  62       9.741   1.346  10.016  1.00  0.74           H  
ATOM    932 1HG  PRO A  62       7.084   0.977  10.221  1.00  0.74           H  
ATOM    933 2HG  PRO A  62       8.063  -0.213   9.356  1.00  0.74           H  
ATOM    934 1HD  PRO A  62       6.961  -0.375  12.204  1.00  0.74           H  
ATOM    935 2HD  PRO A  62       7.083  -1.594  10.883  1.00  0.74           H  
ATOM    936  N   ALA A  63      11.837   0.767  12.682  1.00  0.75           N  
ATOM    937  CA  ALA A  63      12.498   1.384  13.820  1.00  0.75           C  
ATOM    938  C   ALA A  63      13.479   2.402  13.279  1.00  0.75           C  
ATOM    939  O   ALA A  63      13.965   2.282  12.153  1.00  0.75           O  
ATOM    940  CB  ALA A  63      13.180   0.358  14.717  1.00  0.75           C  
ATOM    941  H   ALA A  63      12.322   0.710  11.800  1.00  0.75           H  
ATOM    942  HA  ALA A  63      11.753   1.900  14.416  1.00  0.75           H  
ATOM    943 1HB  ALA A  63      13.658   0.866  15.559  1.00  0.75           H  
ATOM    944 2HB  ALA A  63      12.439  -0.349  15.092  1.00  0.75           H  
ATOM    945 3HB  ALA A  63      13.932  -0.179  14.150  1.00  0.75           H  
ATOM    946  N   ALA A  64      13.747   3.413  14.076  1.00  0.76           N  
ATOM    947  CA  ALA A  64      14.665   4.482  13.719  1.00  0.76           C  
ATOM    948  C   ALA A  64      15.162   5.143  14.984  1.00  0.76           C  
ATOM    949  O   ALA A  64      14.564   4.986  16.054  1.00  0.76           O  
ATOM    950  CB  ALA A  64      13.997   5.485  12.797  1.00  0.76           C  
ATOM    951  H   ALA A  64      13.297   3.441  14.978  1.00  0.76           H  
ATOM    952  HA  ALA A  64      15.523   4.051  13.203  1.00  0.76           H  
ATOM    953 1HB  ALA A  64      14.712   6.258  12.544  1.00  0.76           H  
ATOM    954 2HB  ALA A  64      13.667   4.988  11.884  1.00  0.76           H  
ATOM    955 3HB  ALA A  64      13.141   5.932  13.295  1.00  0.76           H  
ATOM    956  N   LEU A  65      16.236   5.902  14.870  1.00  0.77           N  
ATOM    957  CA  LEU A  65      16.823   6.547  16.027  1.00  0.77           C  
ATOM    958  C   LEU A  65      15.864   7.524  16.700  1.00  0.77           C  
ATOM    959  O   LEU A  65      15.786   7.545  17.927  1.00  0.77           O  
ATOM    960  CB  LEU A  65      18.101   7.235  15.581  1.00  0.77           C  
ATOM    961  CG  LEU A  65      19.171   6.263  15.153  1.00  0.77           C  
ATOM    962  CD1 LEU A  65      20.349   6.971  14.523  1.00  0.77           C  
ATOM    963  CD2 LEU A  65      19.591   5.487  16.347  1.00  0.77           C  
ATOM    964  H   LEU A  65      16.672   6.029  13.960  1.00  0.77           H  
ATOM    965  HA  LEU A  65      17.082   5.775  16.748  1.00  0.77           H  
ATOM    966 1HB  LEU A  65      17.875   7.882  14.749  1.00  0.77           H  
ATOM    967 2HB  LEU A  65      18.487   7.845  16.401  1.00  0.77           H  
ATOM    968  HG  LEU A  65      18.759   5.609  14.410  1.00  0.77           H  
ATOM    969 1HD1 LEU A  65      21.087   6.242  14.212  1.00  0.77           H  
ATOM    970 2HD1 LEU A  65      20.016   7.519  13.651  1.00  0.77           H  
ATOM    971 3HD1 LEU A  65      20.791   7.654  15.239  1.00  0.77           H  
ATOM    972 1HD2 LEU A  65      20.340   4.765  16.046  1.00  0.77           H  
ATOM    973 2HD2 LEU A  65      20.006   6.174  17.087  1.00  0.77           H  
ATOM    974 3HD2 LEU A  65      18.738   4.967  16.771  1.00  0.77           H  
ATOM    975  N   GLY A  66      15.076   8.285  15.922  1.00  0.79           N  
ATOM    976  CA  GLY A  66      14.097   9.192  16.515  1.00  0.79           C  
ATOM    977  C   GLY A  66      13.057   8.444  17.362  1.00  0.79           C  
ATOM    978  O   GLY A  66      12.632   8.931  18.410  1.00  0.79           O  
ATOM    979  H   GLY A  66      15.180   8.295  14.910  1.00  0.79           H  
ATOM    980 1HA  GLY A  66      14.616   9.926  17.133  1.00  0.79           H  
ATOM    981 2HA  GLY A  66      13.597   9.743  15.718  1.00  0.79           H  
ATOM    982  N   ILE A  67      12.655   7.247  16.919  1.00  0.82           N  
ATOM    983  CA  ILE A  67      11.685   6.451  17.671  1.00  0.82           C  
ATOM    984  C   ILE A  67      12.308   6.020  18.972  1.00  0.82           C  
ATOM    985  O   ILE A  67      11.713   6.169  20.040  1.00  0.82           O  
ATOM    986  CB  ILE A  67      11.239   5.190  16.902  1.00  0.82           C  
ATOM    987  CG1 ILE A  67      10.409   5.546  15.684  1.00  0.82           C  
ATOM    988  CG2 ILE A  67      10.474   4.245  17.811  1.00  0.82           C  
ATOM    989  CD1 ILE A  67      10.214   4.368  14.776  1.00  0.82           C  
ATOM    990  H   ILE A  67      13.048   6.881  16.064  1.00  0.82           H  
ATOM    991  HA  ILE A  67      10.812   7.063  17.886  1.00  0.82           H  
ATOM    992  HB  ILE A  67      12.120   4.674  16.545  1.00  0.82           H  
ATOM    993 1HG1 ILE A  67       9.427   5.878  16.023  1.00  0.82           H  
ATOM    994 2HG1 ILE A  67      10.880   6.358  15.127  1.00  0.82           H  
ATOM    995 1HG2 ILE A  67      10.199   3.349  17.258  1.00  0.82           H  
ATOM    996 2HG2 ILE A  67      11.109   3.972  18.651  1.00  0.82           H  
ATOM    997 3HG2 ILE A  67       9.578   4.726  18.173  1.00  0.82           H  
ATOM    998 1HD1 ILE A  67       9.593   4.629  13.948  1.00  0.82           H  
ATOM    999 2HD1 ILE A  67      11.163   4.052  14.418  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  67       9.742   3.562  15.333  1.00  0.82           H  
ATOM   1001  N   ILE A  68      13.539   5.531  18.880  1.00  0.86           N  
ATOM   1002  CA  ILE A  68      14.239   5.052  20.049  1.00  0.86           C  
ATOM   1003  C   ILE A  68      14.428   6.160  21.052  1.00  0.86           C  
ATOM   1004  O   ILE A  68      14.123   5.964  22.222  1.00  0.86           O  
ATOM   1005  CB  ILE A  68      15.596   4.463  19.656  1.00  0.86           C  
ATOM   1006  CG1 ILE A  68      15.350   3.199  18.873  1.00  0.86           C  
ATOM   1007  CG2 ILE A  68      16.444   4.200  20.884  1.00  0.86           C  
ATOM   1008  CD1 ILE A  68      16.547   2.694  18.191  1.00  0.86           C  
ATOM   1009  H   ILE A  68      13.979   5.458  17.961  1.00  0.86           H  
ATOM   1010  HA  ILE A  68      13.642   4.265  20.508  1.00  0.86           H  
ATOM   1011  HB  ILE A  68      16.115   5.156  18.999  1.00  0.86           H  
ATOM   1012 1HG1 ILE A  68      14.995   2.446  19.555  1.00  0.86           H  
ATOM   1013 2HG1 ILE A  68      14.578   3.384  18.125  1.00  0.86           H  
ATOM   1014 1HG2 ILE A  68      17.401   3.779  20.581  1.00  0.86           H  
ATOM   1015 2HG2 ILE A  68      16.616   5.137  21.410  1.00  0.86           H  
ATOM   1016 3HG2 ILE A  68      15.925   3.501  21.536  1.00  0.86           H  
ATOM   1017 1HD1 ILE A  68      16.303   1.778  17.654  1.00  0.86           H  
ATOM   1018 2HD1 ILE A  68      16.896   3.447  17.494  1.00  0.86           H  
ATOM   1019 3HD1 ILE A  68      17.303   2.499  18.927  1.00  0.86           H  
ATOM   1020  N   LYS A  69      14.870   7.330  20.594  1.00  0.90           N  
ATOM   1021  CA  LYS A  69      15.059   8.460  21.483  1.00  0.90           C  
ATOM   1022  C   LYS A  69      13.777   8.790  22.224  1.00  0.90           C  
ATOM   1023  O   LYS A  69      13.794   8.969  23.441  1.00  0.90           O  
ATOM   1024  CB  LYS A  69      15.499   9.696  20.713  1.00  0.90           C  
ATOM   1025  CG  LYS A  69      15.802  10.863  21.614  1.00  0.90           C  
ATOM   1026  CD  LYS A  69      16.051  12.114  20.839  1.00  0.90           C  
ATOM   1027  CE  LYS A  69      17.352  12.013  20.110  1.00  0.90           C  
ATOM   1028  NZ  LYS A  69      17.681  13.247  19.362  1.00  0.90           N  
ATOM   1029  H   LYS A  69      15.103   7.426  19.609  1.00  0.90           H  
ATOM   1030  HA  LYS A  69      15.823   8.202  22.216  1.00  0.90           H  
ATOM   1031 1HB  LYS A  69      16.372   9.471  20.104  1.00  0.90           H  
ATOM   1032 2HB  LYS A  69      14.701   9.995  20.031  1.00  0.90           H  
ATOM   1033 1HG  LYS A  69      14.977  11.003  22.296  1.00  0.90           H  
ATOM   1034 2HG  LYS A  69      16.686  10.633  22.178  1.00  0.90           H  
ATOM   1035 1HD  LYS A  69      15.247  12.266  20.118  1.00  0.90           H  
ATOM   1036 2HD  LYS A  69      16.080  12.969  21.516  1.00  0.90           H  
ATOM   1037 1HE  LYS A  69      18.148  11.812  20.823  1.00  0.90           H  
ATOM   1038 2HE  LYS A  69      17.291  11.182  19.413  1.00  0.90           H  
ATOM   1039 1HZ  LYS A  69      18.575  13.083  18.882  1.00  0.90           H  
ATOM   1040 2HZ  LYS A  69      16.968  13.427  18.677  1.00  0.90           H  
ATOM   1041 3HZ  LYS A  69      17.764  14.028  19.983  1.00  0.90           H  
ATOM   1042  N   LEU A  70      12.656   8.853  21.504  1.00  0.94           N  
ATOM   1043  CA  LEU A  70      11.377   9.162  22.124  1.00  0.94           C  
ATOM   1044  C   LEU A  70      10.952   8.078  23.121  1.00  0.94           C  
ATOM   1045  O   LEU A  70      10.394   8.379  24.178  1.00  0.94           O  
ATOM   1046  CB  LEU A  70      10.332   9.375  21.033  1.00  0.94           C  
ATOM   1047  CG  LEU A  70      10.525  10.637  20.212  1.00  0.94           C  
ATOM   1048  CD1 LEU A  70       9.542  10.638  19.058  1.00  0.94           C  
ATOM   1049  CD2 LEU A  70      10.329  11.842  21.115  1.00  0.94           C  
ATOM   1050  H   LEU A  70      12.688   8.701  20.491  1.00  0.94           H  
ATOM   1051  HA  LEU A  70      11.485  10.096  22.666  1.00  0.94           H  
ATOM   1052 1HB  LEU A  70      10.381   8.524  20.351  1.00  0.94           H  
ATOM   1053 2HB  LEU A  70       9.345   9.406  21.486  1.00  0.94           H  
ATOM   1054  HG  LEU A  70      11.532  10.659  19.802  1.00  0.94           H  
ATOM   1055 1HD1 LEU A  70       9.682  11.538  18.462  1.00  0.94           H  
ATOM   1056 2HD1 LEU A  70       9.724   9.759  18.434  1.00  0.94           H  
ATOM   1057 3HD1 LEU A  70       8.526  10.608  19.443  1.00  0.94           H  
ATOM   1058 1HD2 LEU A  70      10.473  12.755  20.537  1.00  0.94           H  
ATOM   1059 2HD2 LEU A  70       9.327  11.829  21.528  1.00  0.94           H  
ATOM   1060 3HD2 LEU A  70      11.054  11.808  21.923  1.00  0.94           H  
ATOM   1061  N   GLN A  71      11.256   6.819  22.811  1.00  0.97           N  
ATOM   1062  CA  GLN A  71      10.952   5.685  23.683  1.00  0.97           C  
ATOM   1063  C   GLN A  71      11.893   5.526  24.878  1.00  0.97           C  
ATOM   1064  O   GLN A  71      12.070   4.346  25.201  1.00  0.97           O  
ATOM   1065  CB  GLN A  71      11.015   4.371  22.902  1.00  0.97           C  
ATOM   1066  CG  GLN A  71       9.936   4.186  21.896  1.00  0.97           C  
ATOM   1067  CD  GLN A  71      10.090   2.920  21.103  1.00  0.97           C  
ATOM   1068  OE1 GLN A  71      11.189   2.359  20.999  1.00  0.97           O  
ATOM   1069  NE2 GLN A  71       8.998   2.439  20.516  1.00  0.97           N  
ATOM   1070  H   GLN A  71      11.702   6.626  21.914  1.00  0.97           H  
ATOM   1071  HA  GLN A  71       9.939   5.827  24.060  1.00  0.97           H  
ATOM   1072 1HB  GLN A  71      11.961   4.337  22.364  1.00  0.97           H  
ATOM   1073 2HB  GLN A  71      11.011   3.539  23.584  1.00  0.97           H  
ATOM   1074 1HG  GLN A  71       9.009   4.115  22.448  1.00  0.97           H  
ATOM   1075 2HG  GLN A  71       9.913   5.029  21.226  1.00  0.97           H  
ATOM   1076 1HE2 GLN A  71       9.051   1.604  19.977  1.00  0.97           H  
ATOM   1077 2HE2 GLN A  71       8.090   2.904  20.597  1.00  0.97           H  
ATOM   1078  N   LEU A  72      12.954   6.328  24.790  1.00  0.99           N  
ATOM   1079  CA  LEU A  72      13.628   6.557  26.058  1.00  0.99           C  
ATOM   1080  C   LEU A  72      13.138   7.787  26.819  1.00  0.99           C  
ATOM   1081  O   LEU A  72      12.908   7.717  28.025  1.00  0.99           O  
ATOM   1082  CB  LEU A  72      15.129   6.729  25.830  1.00  0.99           C  
ATOM   1083  CG  LEU A  72      15.968   5.467  25.704  1.00  0.99           C  
ATOM   1084  CD1 LEU A  72      15.721   4.854  24.402  1.00  0.99           C  
ATOM   1085  CD2 LEU A  72      17.368   5.818  25.839  1.00  0.99           C  
ATOM   1086  H   LEU A  72      13.607   6.077  24.048  1.00  0.99           H  
ATOM   1087  HA  LEU A  72      13.467   5.682  26.686  1.00  0.99           H  
ATOM   1088 1HB  LEU A  72      15.261   7.291  24.905  1.00  0.99           H  
ATOM   1089 2HB  LEU A  72      15.541   7.321  26.646  1.00  0.99           H  
ATOM   1090  HG  LEU A  72      15.689   4.756  26.472  1.00  0.99           H  
ATOM   1091 1HD1 LEU A  72      16.318   3.981  24.281  1.00  0.99           H  
ATOM   1092 2HD1 LEU A  72      14.671   4.594  24.299  1.00  0.99           H  
ATOM   1093 3HD1 LEU A  72      16.000   5.574  23.648  1.00  0.99           H  
ATOM   1094 1HD2 LEU A  72      17.982   4.957  25.740  1.00  0.99           H  
ATOM   1095 2HD2 LEU A  72      17.628   6.531  25.065  1.00  0.99           H  
ATOM   1096 3HD2 LEU A  72      17.511   6.247  26.816  1.00  0.99           H  
ATOM   1097  N   LEU A  73      12.903   8.892  26.126  1.00  1.00           N  
ATOM   1098  CA  LEU A  73      12.513  10.137  26.794  1.00  1.00           C  
ATOM   1099  C   LEU A  73      11.178  10.014  27.528  1.00  1.00           C  
ATOM   1100  O   LEU A  73      11.001  10.561  28.623  1.00  1.00           O  
ATOM   1101  CB  LEU A  73      12.443  11.270  25.769  1.00  1.00           C  
ATOM   1102  CG  LEU A  73      13.795  11.719  25.183  1.00  1.00           C  
ATOM   1103  CD1 LEU A  73      13.547  12.695  24.058  1.00  1.00           C  
ATOM   1104  CD2 LEU A  73      14.629  12.343  26.265  1.00  1.00           C  
ATOM   1105  H   LEU A  73      13.064   8.888  25.119  1.00  1.00           H  
ATOM   1106  HA  LEU A  73      13.282  10.381  27.523  1.00  1.00           H  
ATOM   1107 1HB  LEU A  73      11.817  10.940  24.942  1.00  1.00           H  
ATOM   1108 2HB  LEU A  73      11.971  12.132  26.235  1.00  1.00           H  
ATOM   1109  HG  LEU A  73      14.327  10.867  24.790  1.00  1.00           H  
ATOM   1110 1HD1 LEU A  73      14.497  13.012  23.638  1.00  1.00           H  
ATOM   1111 2HD1 LEU A  73      12.955  12.208  23.288  1.00  1.00           H  
ATOM   1112 3HD1 LEU A  73      13.011  13.561  24.438  1.00  1.00           H  
ATOM   1113 1HD2 LEU A  73      15.581  12.655  25.842  1.00  1.00           H  
ATOM   1114 2HD2 LEU A  73      14.110  13.209  26.674  1.00  1.00           H  
ATOM   1115 3HD2 LEU A  73      14.800  11.613  27.057  1.00  1.00           H  
ATOM   1116  N   LYS A  74      10.258   9.240  26.952  1.00  1.01           N  
ATOM   1117  CA  LYS A  74       8.933   9.020  27.516  1.00  1.01           C  
ATOM   1118  C   LYS A  74       8.930   7.841  28.488  1.00  1.01           C  
ATOM   1119  O   LYS A  74       7.880   7.438  28.989  1.00  1.01           O  
ATOM   1120  CB  LYS A  74       7.930   8.778  26.397  1.00  1.01           C  
ATOM   1121  CG  LYS A  74       7.746   9.976  25.481  1.00  1.01           C  
ATOM   1122  CD  LYS A  74       6.732   9.688  24.413  1.00  1.01           C  
ATOM   1123  CE  LYS A  74       6.578  10.850  23.468  1.00  1.01           C  
ATOM   1124  NZ  LYS A  74       5.575  10.564  22.431  1.00  1.01           N  
ATOM   1125  H   LYS A  74      10.461   8.826  26.041  1.00  1.01           H  
ATOM   1126  HA  LYS A  74       8.639   9.913  28.068  1.00  1.01           H  
ATOM   1127 1HB  LYS A  74       8.261   7.933  25.781  1.00  1.01           H  
ATOM   1128 2HB  LYS A  74       6.958   8.517  26.818  1.00  1.01           H  
ATOM   1129 1HG  LYS A  74       7.422  10.837  26.063  1.00  1.01           H  
ATOM   1130 2HG  LYS A  74       8.699  10.212  25.006  1.00  1.01           H  
ATOM   1131 1HD  LYS A  74       7.044   8.809  23.845  1.00  1.01           H  
ATOM   1132 2HD  LYS A  74       5.768   9.478  24.876  1.00  1.01           H  
ATOM   1133 1HE  LYS A  74       6.275  11.735  24.023  1.00  1.01           H  
ATOM   1134 2HE  LYS A  74       7.535  11.042  22.987  1.00  1.01           H  
ATOM   1135 1HZ  LYS A  74       5.494  11.347  21.804  1.00  1.01           H  
ATOM   1136 2HZ  LYS A  74       5.868   9.727  21.903  1.00  1.01           H  
ATOM   1137 3HZ  LYS A  74       4.676  10.387  22.872  1.00  1.01           H  
ATOM   1138  N   LYS A  75      10.111   7.253  28.702  1.00  1.03           N  
ATOM   1139  CA  LYS A  75      10.359   6.114  29.574  1.00  1.03           C  
ATOM   1140  C   LYS A  75       9.560   4.869  29.196  1.00  1.03           C  
ATOM   1141  O   LYS A  75       9.197   4.071  30.053  1.00  1.03           O  
ATOM   1142  CB  LYS A  75      10.076   6.545  31.008  1.00  1.03           C  
ATOM   1143  CG  LYS A  75      10.946   7.735  31.429  1.00  1.03           C  
ATOM   1144  CD  LYS A  75      10.651   8.230  32.827  1.00  1.03           C  
ATOM   1145  CE  LYS A  75      11.481   9.469  33.134  1.00  1.03           C  
ATOM   1146  NZ  LYS A  75      11.063  10.647  32.291  1.00  1.03           N  
ATOM   1147  H   LYS A  75      10.942   7.652  28.275  1.00  1.03           H  
ATOM   1148  HA  LYS A  75      11.418   5.859  29.496  1.00  1.03           H  
ATOM   1149 1HB  LYS A  75       9.031   6.818  31.124  1.00  1.03           H  
ATOM   1150 2HB  LYS A  75      10.281   5.715  31.683  1.00  1.03           H  
ATOM   1151 1HG  LYS A  75      11.995   7.436  31.383  1.00  1.03           H  
ATOM   1152 2HG  LYS A  75      10.802   8.559  30.725  1.00  1.03           H  
ATOM   1153 1HD  LYS A  75       9.592   8.479  32.912  1.00  1.03           H  
ATOM   1154 2HD  LYS A  75      10.894   7.456  33.556  1.00  1.03           H  
ATOM   1155 1HE  LYS A  75      11.371   9.726  34.187  1.00  1.03           H  
ATOM   1156 2HE  LYS A  75      12.523   9.250  32.932  1.00  1.03           H  
ATOM   1157 1HZ  LYS A  75      11.636  11.445  32.515  1.00  1.03           H  
ATOM   1158 2HZ  LYS A  75      11.173  10.420  31.296  1.00  1.03           H  
ATOM   1159 3HZ  LYS A  75      10.096  10.868  32.475  1.00  1.03           H  
ATOM   1160  N   PHE A  76       9.340   4.692  27.892  1.00  1.06           N  
ATOM   1161  CA  PHE A  76       8.682   3.519  27.328  1.00  1.06           C  
ATOM   1162  C   PHE A  76       9.533   2.286  27.603  1.00  1.06           C  
ATOM   1163  O   PHE A  76       9.063   1.316  28.193  1.00  1.06           O  
ATOM   1164  CB  PHE A  76       8.532   3.719  25.829  1.00  1.06           C  
ATOM   1165  CG  PHE A  76       7.907   2.648  25.005  1.00  1.06           C  
ATOM   1166  CD1 PHE A  76       6.554   2.547  24.901  1.00  1.06           C  
ATOM   1167  CD2 PHE A  76       8.692   1.754  24.302  1.00  1.06           C  
ATOM   1168  CE1 PHE A  76       5.978   1.593  24.103  1.00  1.06           C  
ATOM   1169  CE2 PHE A  76       8.123   0.792  23.506  1.00  1.06           C  
ATOM   1170  CZ  PHE A  76       6.759   0.716  23.403  1.00  1.06           C  
ATOM   1171  H   PHE A  76       9.657   5.414  27.266  1.00  1.06           H  
ATOM   1172  HA  PHE A  76       7.703   3.396  27.793  1.00  1.06           H  
ATOM   1173 1HB  PHE A  76       7.975   4.641  25.652  1.00  1.06           H  
ATOM   1174 2HB  PHE A  76       9.507   3.875  25.430  1.00  1.06           H  
ATOM   1175  HD1 PHE A  76       5.945   3.242  25.445  1.00  1.06           H  
ATOM   1176  HD2 PHE A  76       9.776   1.823  24.378  1.00  1.06           H  
ATOM   1177  HE1 PHE A  76       4.904   1.536  24.015  1.00  1.06           H  
ATOM   1178  HE2 PHE A  76       8.752   0.099  22.951  1.00  1.06           H  
ATOM   1179  HZ  PHE A  76       6.299  -0.038  22.766  1.00  1.06           H  
ATOM   1180  N   ALA A  77      10.810   2.336  27.193  1.00  1.11           N  
ATOM   1181  CA  ALA A  77      11.714   1.228  27.456  1.00  1.11           C  
ATOM   1182  C   ALA A  77      11.863   1.041  28.954  1.00  1.11           C  
ATOM   1183  O   ALA A  77      12.040   2.015  29.688  1.00  1.11           O  
ATOM   1184  CB  ALA A  77      13.077   1.488  26.827  1.00  1.11           C  
ATOM   1185  H   ALA A  77      11.165   3.140  26.678  1.00  1.11           H  
ATOM   1186  HA  ALA A  77      11.281   0.320  27.035  1.00  1.11           H  
ATOM   1187 1HB  ALA A  77      13.731   0.639  27.036  1.00  1.11           H  
ATOM   1188 2HB  ALA A  77      12.964   1.612  25.749  1.00  1.11           H  
ATOM   1189 3HB  ALA A  77      13.510   2.394  27.249  1.00  1.11           H  
ATOM   1190  N   LEU A  78      11.889  -0.205  29.403  1.00  1.17           N  
ATOM   1191  CA  LEU A  78      12.099  -0.462  30.821  1.00  1.17           C  
ATOM   1192  C   LEU A  78      13.555  -0.759  31.113  1.00  1.17           C  
ATOM   1193  O   LEU A  78      14.108  -0.310  32.113  1.00  1.17           O  
ATOM   1194  CB  LEU A  78      11.233  -1.640  31.269  1.00  1.17           C  
ATOM   1195  CG  LEU A  78       9.738  -1.417  31.110  1.00  1.17           C  
ATOM   1196  CD1 LEU A  78       8.988  -2.674  31.507  1.00  1.17           C  
ATOM   1197  CD2 LEU A  78       9.332  -0.242  31.950  1.00  1.17           C  
ATOM   1198  H   LEU A  78      11.705  -0.968  28.749  1.00  1.17           H  
ATOM   1199  HA  LEU A  78      11.807   0.425  31.382  1.00  1.17           H  
ATOM   1200 1HB  LEU A  78      11.504  -2.514  30.670  1.00  1.17           H  
ATOM   1201 2HB  LEU A  78      11.442  -1.856  32.314  1.00  1.17           H  
ATOM   1202  HG  LEU A  78       9.510  -1.206  30.057  1.00  1.17           H  
ATOM   1203 1HD1 LEU A  78       7.923  -2.511  31.377  1.00  1.17           H  
ATOM   1204 2HD1 LEU A  78       9.312  -3.502  30.868  1.00  1.17           H  
ATOM   1205 3HD1 LEU A  78       9.199  -2.909  32.548  1.00  1.17           H  
ATOM   1206 1HD2 LEU A  78       8.283  -0.066  31.842  1.00  1.17           H  
ATOM   1207 2HD2 LEU A  78       9.552  -0.438  32.995  1.00  1.17           H  
ATOM   1208 3HD2 LEU A  78       9.875   0.649  31.627  1.00  1.17           H  
ATOM   1209  N   VAL A  79      14.166  -1.537  30.239  1.00  1.22           N  
ATOM   1210  CA  VAL A  79      15.548  -1.949  30.404  1.00  1.22           C  
ATOM   1211  C   VAL A  79      16.338  -1.726  29.124  1.00  1.22           C  
ATOM   1212  O   VAL A  79      15.777  -1.620  28.026  1.00  1.22           O  
ATOM   1213  CB  VAL A  79      15.632  -3.423  30.826  1.00  1.22           C  
ATOM   1214  CG1 VAL A  79      14.933  -3.643  32.163  1.00  1.22           C  
ATOM   1215  CG2 VAL A  79      14.985  -4.267  29.777  1.00  1.22           C  
ATOM   1216  H   VAL A  79      13.644  -1.861  29.436  1.00  1.22           H  
ATOM   1217  HA  VAL A  79      16.000  -1.345  31.194  1.00  1.22           H  
ATOM   1218  HB  VAL A  79      16.681  -3.702  30.941  1.00  1.22           H  
ATOM   1219 1HG1 VAL A  79      15.016  -4.691  32.445  1.00  1.22           H  
ATOM   1220 2HG1 VAL A  79      15.407  -3.022  32.923  1.00  1.22           H  
ATOM   1221 3HG1 VAL A  79      13.884  -3.380  32.085  1.00  1.22           H  
ATOM   1222 1HG2 VAL A  79      15.051  -5.321  30.058  1.00  1.22           H  
ATOM   1223 2HG2 VAL A  79      13.936  -3.981  29.685  1.00  1.22           H  
ATOM   1224 3HG2 VAL A  79      15.477  -4.116  28.837  1.00  1.22           H  
ATOM   1225  N   ALA A  80      17.655  -1.756  29.248  1.00  1.24           N  
ATOM   1226  CA  ALA A  80      18.509  -1.611  28.085  1.00  1.24           C  
ATOM   1227  C   ALA A  80      18.239  -2.663  27.040  1.00  1.24           C  
ATOM   1228  O   ALA A  80      18.394  -2.402  25.858  1.00  1.24           O  
ATOM   1229  CB  ALA A  80      19.935  -1.690  28.474  1.00  1.24           C  
ATOM   1230  H   ALA A  80      18.079  -1.855  30.165  1.00  1.24           H  
ATOM   1231  HA  ALA A  80      18.315  -0.639  27.643  1.00  1.24           H  
ATOM   1232 1HB  ALA A  80      20.536  -1.557  27.585  1.00  1.24           H  
ATOM   1233 2HB  ALA A  80      20.134  -0.922  29.172  1.00  1.24           H  
ATOM   1234 3HB  ALA A  80      20.151  -2.660  28.918  1.00  1.24           H  
ATOM   1235  N   GLU A  81      17.842  -3.857  27.450  1.00  1.24           N  
ATOM   1236  CA  GLU A  81      17.597  -4.924  26.494  1.00  1.24           C  
ATOM   1237  C   GLU A  81      16.496  -4.533  25.506  1.00  1.24           C  
ATOM   1238  O   GLU A  81      16.493  -4.982  24.355  1.00  1.24           O  
ATOM   1239  CB  GLU A  81      17.227  -6.213  27.222  1.00  1.24           C  
ATOM   1240  CG  GLU A  81      18.370  -6.822  28.021  1.00  1.24           C  
ATOM   1241  CD  GLU A  81      17.968  -8.061  28.791  1.00  1.24           C  
ATOM   1242  OE1 GLU A  81      16.800  -8.371  28.823  1.00  1.24           O  
ATOM   1243  OE2 GLU A  81      18.834  -8.695  29.347  1.00  1.24           O  
ATOM   1244  H   GLU A  81      17.719  -4.026  28.438  1.00  1.24           H  
ATOM   1245  HA  GLU A  81      18.512  -5.102  25.933  1.00  1.24           H  
ATOM   1246 1HB  GLU A  81      16.399  -6.036  27.893  1.00  1.24           H  
ATOM   1247 2HB  GLU A  81      16.898  -6.955  26.494  1.00  1.24           H  
ATOM   1248 1HG  GLU A  81      19.179  -7.077  27.338  1.00  1.24           H  
ATOM   1249 2HG  GLU A  81      18.742  -6.070  28.717  1.00  1.24           H  
ATOM   1250  N   GLU A  82      15.524  -3.730  25.952  1.00  1.21           N  
ATOM   1251  CA  GLU A  82      14.442  -3.327  25.070  1.00  1.21           C  
ATOM   1252  C   GLU A  82      14.981  -2.318  24.064  1.00  1.21           C  
ATOM   1253  O   GLU A  82      14.620  -2.334  22.881  1.00  1.21           O  
ATOM   1254  CB  GLU A  82      13.276  -2.755  25.877  1.00  1.21           C  
ATOM   1255  CG  GLU A  82      12.575  -3.797  26.742  1.00  1.21           C  
ATOM   1256  CD  GLU A  82      11.410  -3.262  27.507  1.00  1.21           C  
ATOM   1257  OE1 GLU A  82      11.173  -2.083  27.438  1.00  1.21           O  
ATOM   1258  OE2 GLU A  82      10.766  -4.021  28.185  1.00  1.21           O  
ATOM   1259  H   GLU A  82      15.571  -3.334  26.887  1.00  1.21           H  
ATOM   1260  HA  GLU A  82      14.088  -4.201  24.526  1.00  1.21           H  
ATOM   1261 1HB  GLU A  82      13.638  -1.960  26.531  1.00  1.21           H  
ATOM   1262 2HB  GLU A  82      12.542  -2.315  25.203  1.00  1.21           H  
ATOM   1263 1HG  GLU A  82      12.227  -4.601  26.097  1.00  1.21           H  
ATOM   1264 2HG  GLU A  82      13.298  -4.216  27.425  1.00  1.21           H  
ATOM   1265  N   ILE A  83      15.890  -1.468  24.528  1.00  1.15           N  
ATOM   1266  CA  ILE A  83      16.487  -0.457  23.669  1.00  1.15           C  
ATOM   1267  C   ILE A  83      17.377  -1.114  22.635  1.00  1.15           C  
ATOM   1268  O   ILE A  83      17.334  -0.790  21.451  1.00  1.15           O  
ATOM   1269  CB  ILE A  83      17.322   0.538  24.442  1.00  1.15           C  
ATOM   1270  CG1 ILE A  83      16.443   1.287  25.362  1.00  1.15           C  
ATOM   1271  CG2 ILE A  83      18.008   1.476  23.448  1.00  1.15           C  
ATOM   1272  CD1 ILE A  83      17.192   2.098  26.307  1.00  1.15           C  
ATOM   1273  H   ILE A  83      16.138  -1.519  25.524  1.00  1.15           H  
ATOM   1274  HA  ILE A  83      15.685   0.079  23.151  1.00  1.15           H  
ATOM   1275  HB  ILE A  83      18.069   0.017  25.038  1.00  1.15           H  
ATOM   1276 1HG1 ILE A  83      15.776   1.906  24.782  1.00  1.15           H  
ATOM   1277 2HG1 ILE A  83      15.843   0.580  25.929  1.00  1.15           H  
ATOM   1278 1HG2 ILE A  83      18.599   2.197  23.973  1.00  1.15           H  
ATOM   1279 2HG2 ILE A  83      18.649   0.896  22.782  1.00  1.15           H  
ATOM   1280 3HG2 ILE A  83      17.253   1.990  22.864  1.00  1.15           H  
ATOM   1281 1HD1 ILE A  83      16.515   2.625  26.943  1.00  1.15           H  
ATOM   1282 2HD1 ILE A  83      17.843   1.473  26.899  1.00  1.15           H  
ATOM   1283 3HD1 ILE A  83      17.772   2.788  25.753  1.00  1.15           H  
ATOM   1284  N   ILE A  84      18.184  -2.056  23.105  1.00  1.09           N  
ATOM   1285  CA  ILE A  84      19.094  -2.805  22.268  1.00  1.09           C  
ATOM   1286  C   ILE A  84      18.294  -3.543  21.217  1.00  1.09           C  
ATOM   1287  O   ILE A  84      18.670  -3.550  20.046  1.00  1.09           O  
ATOM   1288  CB  ILE A  84      19.920  -3.774  23.115  1.00  1.09           C  
ATOM   1289  CG1 ILE A  84      20.880  -2.980  24.008  1.00  1.09           C  
ATOM   1290  CG2 ILE A  84      20.666  -4.732  22.221  1.00  1.09           C  
ATOM   1291  CD1 ILE A  84      21.512  -3.801  25.122  1.00  1.09           C  
ATOM   1292  H   ILE A  84      18.163  -2.257  24.098  1.00  1.09           H  
ATOM   1293  HA  ILE A  84      19.770  -2.108  21.771  1.00  1.09           H  
ATOM   1294  HB  ILE A  84      19.254  -4.332  23.768  1.00  1.09           H  
ATOM   1295 1HG1 ILE A  84      21.663  -2.588  23.378  1.00  1.09           H  
ATOM   1296 2HG1 ILE A  84      20.348  -2.142  24.446  1.00  1.09           H  
ATOM   1297 1HG2 ILE A  84      21.241  -5.423  22.833  1.00  1.09           H  
ATOM   1298 2HG2 ILE A  84      19.950  -5.285  21.621  1.00  1.09           H  
ATOM   1299 3HG2 ILE A  84      21.339  -4.177  21.568  1.00  1.09           H  
ATOM   1300 1HD1 ILE A  84      22.181  -3.179  25.709  1.00  1.09           H  
ATOM   1301 2HD1 ILE A  84      20.731  -4.188  25.771  1.00  1.09           H  
ATOM   1302 3HD1 ILE A  84      22.071  -4.627  24.693  1.00  1.09           H  
ATOM   1303  N   SER A  85      17.175  -4.156  21.619  1.00  1.02           N  
ATOM   1304  CA  SER A  85      16.325  -4.842  20.668  1.00  1.02           C  
ATOM   1305  C   SER A  85      15.827  -3.862  19.600  1.00  1.02           C  
ATOM   1306  O   SER A  85      15.817  -4.195  18.408  1.00  1.02           O  
ATOM   1307  CB  SER A  85      15.149  -5.471  21.393  1.00  1.02           C  
ATOM   1308  OG  SER A  85      15.582  -6.481  22.269  1.00  1.02           O  
ATOM   1309  H   SER A  85      16.912  -4.167  22.604  1.00  1.02           H  
ATOM   1310  HA  SER A  85      16.905  -5.626  20.185  1.00  1.02           H  
ATOM   1311 1HB  SER A  85      14.615  -4.709  21.952  1.00  1.02           H  
ATOM   1312 2HB  SER A  85      14.457  -5.888  20.666  1.00  1.02           H  
ATOM   1313  HG  SER A  85      16.062  -6.015  22.993  1.00  1.02           H  
ATOM   1314  N   ALA A  86      15.440  -2.639  20.003  1.00  0.96           N  
ATOM   1315  CA  ALA A  86      14.995  -1.644  19.027  1.00  0.96           C  
ATOM   1316  C   ALA A  86      16.113  -1.304  18.040  1.00  0.96           C  
ATOM   1317  O   ALA A  86      15.868  -1.188  16.833  1.00  0.96           O  
ATOM   1318  CB  ALA A  86      14.528  -0.379  19.730  1.00  0.96           C  
ATOM   1319  H   ALA A  86      15.427  -2.411  20.999  1.00  0.96           H  
ATOM   1320  HA  ALA A  86      14.161  -2.068  18.471  1.00  0.96           H  
ATOM   1321 1HB  ALA A  86      14.173   0.327  18.987  1.00  0.96           H  
ATOM   1322 2HB  ALA A  86      13.719  -0.624  20.418  1.00  0.96           H  
ATOM   1323 3HB  ALA A  86      15.347   0.060  20.285  1.00  0.96           H  
ATOM   1324  N   VAL A  87      17.350  -1.210  18.534  1.00  0.90           N  
ATOM   1325  CA  VAL A  87      18.472  -0.906  17.656  1.00  0.90           C  
ATOM   1326  C   VAL A  87      18.727  -2.076  16.711  1.00  0.90           C  
ATOM   1327  O   VAL A  87      18.917  -1.885  15.511  1.00  0.90           O  
ATOM   1328  CB  VAL A  87      19.746  -0.548  18.442  1.00  0.90           C  
ATOM   1329  CG1 VAL A  87      20.925  -0.393  17.483  1.00  0.90           C  
ATOM   1330  CG2 VAL A  87      19.526   0.736  19.184  1.00  0.90           C  
ATOM   1331  H   VAL A  87      17.493  -1.305  19.543  1.00  0.90           H  
ATOM   1332  HA  VAL A  87      18.204  -0.043  17.065  1.00  0.90           H  
ATOM   1333  HB  VAL A  87      19.975  -1.353  19.143  1.00  0.90           H  
ATOM   1334 1HG1 VAL A  87      21.820  -0.141  18.049  1.00  0.90           H  
ATOM   1335 2HG1 VAL A  87      21.083  -1.328  16.946  1.00  0.90           H  
ATOM   1336 3HG1 VAL A  87      20.711   0.406  16.770  1.00  0.90           H  
ATOM   1337 1HG2 VAL A  87      20.417   0.985  19.729  1.00  0.90           H  
ATOM   1338 2HG2 VAL A  87      19.310   1.517  18.465  1.00  0.90           H  
ATOM   1339 3HG2 VAL A  87      18.691   0.625  19.873  1.00  0.90           H  
ATOM   1340  N   ARG A  88      18.694  -3.297  17.237  1.00  0.85           N  
ATOM   1341  CA  ARG A  88      18.896  -4.475  16.410  1.00  0.85           C  
ATOM   1342  C   ARG A  88      17.808  -4.561  15.341  1.00  0.85           C  
ATOM   1343  O   ARG A  88      18.082  -4.966  14.205  1.00  0.85           O  
ATOM   1344  CB  ARG A  88      18.903  -5.728  17.267  1.00  0.85           C  
ATOM   1345  CG  ARG A  88      20.145  -5.894  18.141  1.00  0.85           C  
ATOM   1346  CD  ARG A  88      20.033  -7.068  19.038  1.00  0.85           C  
ATOM   1347  NE  ARG A  88      21.223  -7.242  19.857  1.00  0.85           N  
ATOM   1348  CZ  ARG A  88      21.319  -8.087  20.901  1.00  0.85           C  
ATOM   1349  NH1 ARG A  88      20.290  -8.827  21.246  1.00  0.85           N  
ATOM   1350  NH2 ARG A  88      22.449  -8.172  21.580  1.00  0.85           N  
ATOM   1351  H   ARG A  88      18.539  -3.406  18.236  1.00  0.85           H  
ATOM   1352  HA  ARG A  88      19.863  -4.389  15.917  1.00  0.85           H  
ATOM   1353 1HB  ARG A  88      18.038  -5.710  17.928  1.00  0.85           H  
ATOM   1354 2HB  ARG A  88      18.814  -6.607  16.633  1.00  0.85           H  
ATOM   1355 1HG  ARG A  88      21.018  -6.033  17.506  1.00  0.85           H  
ATOM   1356 2HG  ARG A  88      20.283  -5.002  18.751  1.00  0.85           H  
ATOM   1357 1HD  ARG A  88      19.179  -6.928  19.703  1.00  0.85           H  
ATOM   1358 2HD  ARG A  88      19.889  -7.968  18.446  1.00  0.85           H  
ATOM   1359  HE  ARG A  88      22.034  -6.687  19.625  1.00  0.85           H  
ATOM   1360 1HH1 ARG A  88      19.423  -8.761  20.728  1.00  0.85           H  
ATOM   1361 2HH1 ARG A  88      20.363  -9.460  22.029  1.00  0.85           H  
ATOM   1362 1HH2 ARG A  88      23.241  -7.603  21.315  1.00  0.85           H  
ATOM   1363 2HH2 ARG A  88      22.522  -8.807  22.361  1.00  0.85           H  
ATOM   1364  N   THR A  89      16.585  -4.144  15.690  1.00  0.80           N  
ATOM   1365  CA  THR A  89      15.462  -4.125  14.767  1.00  0.80           C  
ATOM   1366  C   THR A  89      15.754  -3.160  13.613  1.00  0.80           C  
ATOM   1367  O   THR A  89      15.541  -3.510  12.455  1.00  0.80           O  
ATOM   1368  CB  THR A  89      14.151  -3.753  15.490  1.00  0.80           C  
ATOM   1369  OG1 THR A  89      13.872  -4.739  16.501  1.00  0.80           O  
ATOM   1370  CG2 THR A  89      13.004  -3.662  14.515  1.00  0.80           C  
ATOM   1371  H   THR A  89      16.417  -3.856  16.653  1.00  0.80           H  
ATOM   1372  HA  THR A  89      15.338  -5.123  14.352  1.00  0.80           H  
ATOM   1373  HB  THR A  89      14.264  -2.795  15.966  1.00  0.80           H  
ATOM   1374  HG1 THR A  89      14.601  -4.720  17.168  1.00  0.80           H  
ATOM   1375 1HG2 THR A  89      12.090  -3.390  15.042  1.00  0.80           H  
ATOM   1376 2HG2 THR A  89      13.234  -2.901  13.787  1.00  0.80           H  
ATOM   1377 3HG2 THR A  89      12.862  -4.618  14.015  1.00  0.80           H  
ATOM   1378  N   MET A  90      16.313  -1.975  13.912  1.00  0.76           N  
ATOM   1379  CA  MET A  90      16.656  -0.990  12.869  1.00  0.76           C  
ATOM   1380  C   MET A  90      17.583  -1.620  11.830  1.00  0.76           C  
ATOM   1381  O   MET A  90      17.396  -1.479  10.608  1.00  0.76           O  
ATOM   1382  CB  MET A  90      17.485   0.154  13.463  1.00  0.76           C  
ATOM   1383  CG  MET A  90      16.852   1.101  14.405  1.00  0.76           C  
ATOM   1384  SD  MET A  90      18.140   2.070  15.204  1.00  0.76           S  
ATOM   1385  CE  MET A  90      18.750   2.881  13.830  1.00  0.76           C  
ATOM   1386  H   MET A  90      16.458  -1.739  14.897  1.00  0.76           H  
ATOM   1387  HA  MET A  90      15.748  -0.634  12.383  1.00  0.76           H  
ATOM   1388 1HB  MET A  90      18.360  -0.239  13.942  1.00  0.76           H  
ATOM   1389 2HB  MET A  90      17.849   0.759  12.638  1.00  0.76           H  
ATOM   1390 1HG  MET A  90      16.197   1.769  13.874  1.00  0.76           H  
ATOM   1391 2HG  MET A  90      16.284   0.569  15.158  1.00  0.76           H  
ATOM   1392 1HE  MET A  90      19.580   3.513  14.112  1.00  0.76           H  
ATOM   1393 2HE  MET A  90      19.093   2.150  13.097  1.00  0.76           H  
ATOM   1394 3HE  MET A  90      17.945   3.470  13.417  1.00  0.76           H  
ATOM   1395  N   ILE A  91      18.576  -2.350  12.339  1.00  0.73           N  
ATOM   1396  CA  ILE A  91      19.608  -2.951  11.510  1.00  0.73           C  
ATOM   1397  C   ILE A  91      19.046  -4.127  10.720  1.00  0.73           C  
ATOM   1398  O   ILE A  91      19.291  -4.263   9.517  1.00  0.73           O  
ATOM   1399  CB  ILE A  91      20.751  -3.457  12.402  1.00  0.73           C  
ATOM   1400  CG1 ILE A  91      21.355  -2.288  13.211  1.00  0.73           C  
ATOM   1401  CG2 ILE A  91      21.824  -4.154  11.566  1.00  0.73           C  
ATOM   1402  CD1 ILE A  91      21.904  -1.177  12.405  1.00  0.73           C  
ATOM   1403  H   ILE A  91      18.641  -2.430  13.359  1.00  0.73           H  
ATOM   1404  HA  ILE A  91      19.984  -2.204  10.814  1.00  0.73           H  
ATOM   1405  HB  ILE A  91      20.345  -4.166  13.122  1.00  0.73           H  
ATOM   1406 1HG1 ILE A  91      20.590  -1.876  13.840  1.00  0.73           H  
ATOM   1407 2HG1 ILE A  91      22.143  -2.679  13.844  1.00  0.73           H  
ATOM   1408 1HG2 ILE A  91      22.607  -4.523  12.221  1.00  0.73           H  
ATOM   1409 2HG2 ILE A  91      21.375  -4.989  11.032  1.00  0.73           H  
ATOM   1410 3HG2 ILE A  91      22.252  -3.463  10.860  1.00  0.73           H  
ATOM   1411 1HD1 ILE A  91      22.299  -0.421  13.076  1.00  0.73           H  
ATOM   1412 2HD1 ILE A  91      22.691  -1.556  11.784  1.00  0.73           H  
ATOM   1413 3HD1 ILE A  91      21.119  -0.746  11.784  1.00  0.73           H  
ATOM   1414  N   THR A  92      18.262  -4.960  11.397  1.00  0.70           N  
ATOM   1415  CA  THR A  92      17.668  -6.130  10.785  1.00  0.70           C  
ATOM   1416  C   THR A  92      16.718  -5.728   9.670  1.00  0.70           C  
ATOM   1417  O   THR A  92      16.760  -6.300   8.578  1.00  0.70           O  
ATOM   1418  CB  THR A  92      16.894  -6.938  11.831  1.00  0.70           C  
ATOM   1419  OG1 THR A  92      17.795  -7.361  12.866  1.00  0.70           O  
ATOM   1420  CG2 THR A  92      16.247  -8.147  11.181  1.00  0.70           C  
ATOM   1421  H   THR A  92      18.095  -4.796  12.385  1.00  0.70           H  
ATOM   1422  HA  THR A  92      18.459  -6.747  10.366  1.00  0.70           H  
ATOM   1423  HB  THR A  92      16.121  -6.308  12.273  1.00  0.70           H  
ATOM   1424  HG1 THR A  92      18.102  -6.561  13.355  1.00  0.70           H  
ATOM   1425 1HG2 THR A  92      15.697  -8.709  11.933  1.00  0.70           H  
ATOM   1426 2HG2 THR A  92      15.560  -7.811  10.402  1.00  0.70           H  
ATOM   1427 3HG2 THR A  92      17.015  -8.780  10.741  1.00  0.70           H  
ATOM   1428  N   ASN A  93      15.879  -4.725   9.930  1.00  0.69           N  
ATOM   1429  CA  ASN A  93      14.925  -4.253   8.945  1.00  0.69           C  
ATOM   1430  C   ASN A  93      15.638  -3.727   7.718  1.00  0.69           C  
ATOM   1431  O   ASN A  93      15.241  -4.000   6.578  1.00  0.69           O  
ATOM   1432  CB  ASN A  93      14.092  -3.136   9.519  1.00  0.69           C  
ATOM   1433  CG  ASN A  93      13.073  -3.562  10.515  1.00  0.69           C  
ATOM   1434  OD1 ASN A  93      12.674  -4.733  10.621  1.00  0.69           O  
ATOM   1435  ND2 ASN A  93      12.619  -2.593  11.241  1.00  0.69           N  
ATOM   1436  H   ASN A  93      15.888  -4.288  10.849  1.00  0.69           H  
ATOM   1437  HA  ASN A  93      14.293  -5.086   8.642  1.00  0.69           H  
ATOM   1438 1HB  ASN A  93      14.759  -2.420  10.009  1.00  0.69           H  
ATOM   1439 2HB  ASN A  93      13.593  -2.602   8.712  1.00  0.69           H  
ATOM   1440 1HD2 ASN A  93      11.901  -2.752  11.945  1.00  0.69           H  
ATOM   1441 2HD2 ASN A  93      12.981  -1.678  11.100  1.00  0.69           H  
ATOM   1442  N   THR A  94      16.749  -3.027   7.943  1.00  0.68           N  
ATOM   1443  CA  THR A  94      17.513  -2.499   6.842  1.00  0.68           C  
ATOM   1444  C   THR A  94      18.001  -3.634   5.967  1.00  0.68           C  
ATOM   1445  O   THR A  94      17.842  -3.599   4.747  1.00  0.68           O  
ATOM   1446  CB  THR A  94      18.721  -1.718   7.357  1.00  0.68           C  
ATOM   1447  OG1 THR A  94      18.269  -0.606   8.145  1.00  0.68           O  
ATOM   1448  CG2 THR A  94      19.541  -1.260   6.211  1.00  0.68           C  
ATOM   1449  H   THR A  94      17.043  -2.805   8.896  1.00  0.68           H  
ATOM   1450  HA  THR A  94      16.878  -1.844   6.249  1.00  0.68           H  
ATOM   1451  HB  THR A  94      19.331  -2.355   7.981  1.00  0.68           H  
ATOM   1452  HG1 THR A  94      17.801  -0.948   8.954  1.00  0.68           H  
ATOM   1453 1HG2 THR A  94      20.390  -0.715   6.577  1.00  0.68           H  
ATOM   1454 2HG2 THR A  94      19.878  -2.119   5.638  1.00  0.68           H  
ATOM   1455 3HG2 THR A  94      18.932  -0.622   5.591  1.00  0.68           H  
ATOM   1456  N   LYS A  95      18.565  -4.658   6.599  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      19.080  -5.817   5.888  1.00  0.68           C  
ATOM   1458  C   LYS A  95      17.998  -6.664   5.222  1.00  0.68           C  
ATOM   1459  O   LYS A  95      18.253  -7.315   4.208  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      19.914  -6.656   6.830  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      21.198  -6.008   7.190  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      22.000  -6.847   8.118  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      23.297  -6.174   8.412  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      24.150  -6.975   9.308  1.00  0.68           N  
ATOM   1465  H   LYS A  95      18.664  -4.618   7.617  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      19.734  -5.458   5.094  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      19.351  -6.834   7.752  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      20.124  -7.622   6.376  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      21.758  -5.870   6.287  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      21.012  -5.031   7.644  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      21.448  -6.989   9.048  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      22.194  -7.819   7.669  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      23.833  -6.007   7.477  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      23.105  -5.210   8.882  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      25.025  -6.441   9.453  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      23.692  -7.124  10.184  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      24.365  -7.852   8.877  1.00  0.68           H  
ATOM   1478  N   LYS A  96      16.795  -6.685   5.794  1.00  0.69           N  
ATOM   1479  CA  LYS A  96      15.718  -7.469   5.212  1.00  0.69           C  
ATOM   1480  C   LYS A  96      15.201  -6.801   3.930  1.00  0.69           C  
ATOM   1481  O   LYS A  96      14.923  -7.471   2.934  1.00  0.69           O  
ATOM   1482  CB  LYS A  96      14.563  -7.634   6.198  1.00  0.69           C  
ATOM   1483  CG  LYS A  96      13.480  -8.589   5.692  1.00  0.69           C  
ATOM   1484  CD  LYS A  96      12.312  -8.741   6.668  1.00  0.69           C  
ATOM   1485  CE  LYS A  96      11.301  -9.778   6.156  1.00  0.69           C  
ATOM   1486  NZ  LYS A  96      10.068  -9.811   6.976  1.00  0.69           N  
ATOM   1487  H   LYS A  96      16.639  -6.177   6.663  1.00  0.69           H  
ATOM   1488  HA  LYS A  96      16.106  -8.453   4.951  1.00  0.69           H  
ATOM   1489 1HB  LYS A  96      14.945  -8.003   7.151  1.00  0.69           H  
ATOM   1490 2HB  LYS A  96      14.108  -6.663   6.385  1.00  0.69           H  
ATOM   1491 1HG  LYS A  96      13.115  -8.227   4.739  1.00  0.69           H  
ATOM   1492 2HG  LYS A  96      13.926  -9.569   5.532  1.00  0.69           H  
ATOM   1493 1HD  LYS A  96      12.688  -9.054   7.642  1.00  0.69           H  
ATOM   1494 2HD  LYS A  96      11.803  -7.790   6.785  1.00  0.69           H  
ATOM   1495 1HE  LYS A  96      11.032  -9.554   5.132  1.00  0.69           H  
ATOM   1496 2HE  LYS A  96      11.768 -10.761   6.189  1.00  0.69           H  
ATOM   1497 1HZ  LYS A  96       9.434 -10.504   6.614  1.00  0.69           H  
ATOM   1498 2HZ  LYS A  96      10.293 -10.026   7.935  1.00  0.69           H  
ATOM   1499 3HZ  LYS A  96       9.623  -8.873   6.913  1.00  0.69           H  
ATOM   1500  N   HIS A  97      15.029  -5.476   3.982  1.00  0.73           N  
ATOM   1501  CA  HIS A  97      14.517  -4.685   2.861  1.00  0.73           C  
ATOM   1502  C   HIS A  97      15.567  -4.400   1.759  1.00  0.73           C  
ATOM   1503  O   HIS A  97      15.305  -4.625   0.574  1.00  0.73           O  
ATOM   1504  CB  HIS A  97      13.943  -3.365   3.398  1.00  0.73           C  
ATOM   1505  CG  HIS A  97      13.307  -2.457   2.371  1.00  0.73           C  
ATOM   1506  ND1 HIS A  97      12.064  -2.703   1.816  1.00  0.73           N  
ATOM   1507  CD2 HIS A  97      13.742  -1.307   1.812  1.00  0.73           C  
ATOM   1508  CE1 HIS A  97      11.769  -1.738   0.963  1.00  0.73           C  
ATOM   1509  NE2 HIS A  97      12.770  -0.887   0.944  1.00  0.73           N  
ATOM   1510  H   HIS A  97      15.264  -4.989   4.847  1.00  0.73           H  
ATOM   1511  HA  HIS A  97      13.704  -5.230   2.390  1.00  0.73           H  
ATOM   1512 1HB  HIS A  97      13.192  -3.589   4.156  1.00  0.73           H  
ATOM   1513 2HB  HIS A  97      14.741  -2.809   3.897  1.00  0.73           H  
ATOM   1514  HD2 HIS A  97      14.687  -0.807   2.015  1.00  0.73           H  
ATOM   1515  HE1 HIS A  97      10.853  -1.657   0.381  1.00  0.73           H  
ATOM   1516  HE2 HIS A  97      12.820  -0.050   0.382  1.00  0.73           H  
ATOM   1517  N   ASN A  98      16.728  -3.845   2.135  1.00  0.78           N  
ATOM   1518  CA  ASN A  98      17.762  -3.458   1.173  1.00  0.78           C  
ATOM   1519  C   ASN A  98      18.664  -4.646   0.823  1.00  0.78           C  
ATOM   1520  O   ASN A  98      18.962  -5.457   1.692  1.00  0.78           O  
ATOM   1521  CB  ASN A  98      18.571  -2.304   1.742  1.00  0.78           C  
ATOM   1522  CG  ASN A  98      17.772  -1.036   1.817  1.00  0.78           C  
ATOM   1523  OD1 ASN A  98      17.141  -0.628   0.833  1.00  0.78           O  
ATOM   1524  ND2 ASN A  98      17.763  -0.418   2.961  1.00  0.78           N  
ATOM   1525  H   ASN A  98      16.926  -3.702   3.124  1.00  0.78           H  
ATOM   1526  HA  ASN A  98      17.255  -3.119   0.274  1.00  0.78           H  
ATOM   1527 1HB  ASN A  98      18.913  -2.557   2.741  1.00  0.78           H  
ATOM   1528 2HB  ASN A  98      19.457  -2.130   1.131  1.00  0.78           H  
ATOM   1529 1HD2 ASN A  98      17.237   0.426   3.072  1.00  0.78           H  
ATOM   1530 2HD2 ASN A  98      18.273  -0.799   3.734  1.00  0.78           H  
ATOM   1531  N   PRO A  99      19.165  -4.774  -0.414  1.00  0.84           N  
ATOM   1532  CA  PRO A  99      20.055  -5.850  -0.785  1.00  0.84           C  
ATOM   1533  C   PRO A  99      21.393  -5.679  -0.049  1.00  0.84           C  
ATOM   1534  O   PRO A  99      21.859  -4.545   0.081  1.00  0.84           O  
ATOM   1535  CB  PRO A  99      20.161  -5.690  -2.313  1.00  0.84           C  
ATOM   1536  CG  PRO A  99      19.844  -4.220  -2.575  1.00  0.84           C  
ATOM   1537  CD  PRO A  99      18.842  -3.823  -1.486  1.00  0.84           C  
ATOM   1538  HA  PRO A  99      19.532  -6.778  -0.540  1.00  0.84           H  
ATOM   1539 1HB  PRO A  99      21.170  -5.970  -2.651  1.00  0.84           H  
ATOM   1540 2HB  PRO A  99      19.458  -6.373  -2.812  1.00  0.84           H  
ATOM   1541 1HG  PRO A  99      20.763  -3.631  -2.551  1.00  0.84           H  
ATOM   1542 2HG  PRO A  99      19.428  -4.099  -3.589  1.00  0.84           H  
ATOM   1543 1HD  PRO A  99      19.034  -2.783  -1.174  1.00  0.84           H  
ATOM   1544 2HD  PRO A  99      17.807  -3.973  -1.836  1.00  0.84           H  
ATOM   1545  N   PRO A 100      22.083  -6.772   0.337  1.00  0.91           N  
ATOM   1546  CA  PRO A 100      23.354  -6.819   1.063  1.00  0.91           C  
ATOM   1547  C   PRO A 100      24.489  -5.946   0.541  1.00  0.91           C  
ATOM   1548  O   PRO A 100      25.329  -5.496   1.317  1.00  0.91           O  
ATOM   1549  CB  PRO A 100      23.744  -8.295   0.915  1.00  0.91           C  
ATOM   1550  CG  PRO A 100      22.438  -9.023   0.837  1.00  0.91           C  
ATOM   1551  CD  PRO A 100      21.527  -8.119   0.050  1.00  0.91           C  
ATOM   1552  HA  PRO A 100      23.156  -6.589   2.118  1.00  0.91           H  
ATOM   1553 1HB  PRO A 100      24.366  -8.431   0.018  1.00  0.91           H  
ATOM   1554 2HB  PRO A 100      24.354  -8.607   1.775  1.00  0.91           H  
ATOM   1555 1HG  PRO A 100      22.583 -10.005   0.360  1.00  0.91           H  
ATOM   1556 2HG  PRO A 100      22.056  -9.219   1.853  1.00  0.91           H  
ATOM   1557 1HD  PRO A 100      21.545  -8.345  -1.027  1.00  0.91           H  
ATOM   1558 2HD  PRO A 100      20.536  -8.250   0.503  1.00  0.91           H  
ATOM   1559  N   GLY A 101      24.538  -5.721  -0.768  1.00  0.98           N  
ATOM   1560  CA  GLY A 101      25.620  -4.927  -1.341  1.00  0.98           C  
ATOM   1561  C   GLY A 101      25.342  -3.426  -1.362  1.00  0.98           C  
ATOM   1562  O   GLY A 101      26.173  -2.648  -1.835  1.00  0.98           O  
ATOM   1563  H   GLY A 101      23.829  -6.097  -1.378  1.00  0.98           H  
ATOM   1564 1HA  GLY A 101      26.533  -5.113  -0.777  1.00  0.98           H  
ATOM   1565 2HA  GLY A 101      25.809  -5.270  -2.357  1.00  0.98           H  
ATOM   1566  N   ASP A 102      24.170  -3.011  -0.884  1.00  1.03           N  
ATOM   1567  CA  ASP A 102      23.807  -1.600  -0.903  1.00  1.03           C  
ATOM   1568  C   ASP A 102      24.577  -0.802   0.135  1.00  1.03           C  
ATOM   1569  O   ASP A 102      24.910  -1.309   1.211  1.00  1.03           O  
ATOM   1570  CB  ASP A 102      22.321  -1.382  -0.646  1.00  1.03           C  
ATOM   1571  CG  ASP A 102      21.871   0.016  -1.075  1.00  1.03           C  
ATOM   1572  OD1 ASP A 102      21.605   0.191  -2.240  1.00  1.03           O  
ATOM   1573  OD2 ASP A 102      21.881   0.916  -0.262  1.00  1.03           O  
ATOM   1574  H   ASP A 102      23.505  -3.682  -0.497  1.00  1.03           H  
ATOM   1575  HA  ASP A 102      24.049  -1.198  -1.887  1.00  1.03           H  
ATOM   1576 1HB  ASP A 102      21.750  -2.121  -1.185  1.00  1.03           H  
ATOM   1577 2HB  ASP A 102      22.106  -1.526   0.413  1.00  1.03           H  
ATOM   1578  N   ASP A 103      24.791   0.478  -0.154  1.00  1.06           N  
ATOM   1579  CA  ASP A 103      25.445   1.369   0.794  1.00  1.06           C  
ATOM   1580  C   ASP A 103      24.683   1.467   2.110  1.00  1.06           C  
ATOM   1581  O   ASP A 103      25.290   1.593   3.174  1.00  1.06           O  
ATOM   1582  CB  ASP A 103      25.625   2.760   0.193  1.00  1.06           C  
ATOM   1583  CG  ASP A 103      26.726   2.816  -0.883  1.00  1.06           C  
ATOM   1584  OD1 ASP A 103      27.507   1.874  -0.986  1.00  1.06           O  
ATOM   1585  OD2 ASP A 103      26.781   3.795  -1.582  1.00  1.06           O  
ATOM   1586  H   ASP A 103      24.475   0.841  -1.046  1.00  1.06           H  
ATOM   1587  HA  ASP A 103      26.427   0.968   1.010  1.00  1.06           H  
ATOM   1588 1HB  ASP A 103      24.680   3.079  -0.253  1.00  1.06           H  
ATOM   1589 2HB  ASP A 103      25.867   3.466   0.984  1.00  1.06           H  
ATOM   1590  N   ILE A 104      23.356   1.400   2.067  1.00  1.06           N  
ATOM   1591  CA  ILE A 104      22.589   1.526   3.292  1.00  1.06           C  
ATOM   1592  C   ILE A 104      22.916   0.368   4.222  1.00  1.06           C  
ATOM   1593  O   ILE A 104      23.075   0.554   5.429  1.00  1.06           O  
ATOM   1594  CB  ILE A 104      21.091   1.579   3.051  1.00  1.06           C  
ATOM   1595  CG1 ILE A 104      20.694   2.839   2.302  1.00  1.06           C  
ATOM   1596  CG2 ILE A 104      20.432   1.594   4.377  1.00  1.06           C  
ATOM   1597  CD1 ILE A 104      19.276   2.796   1.800  1.00  1.06           C  
ATOM   1598  H   ILE A 104      22.867   1.258   1.176  1.00  1.06           H  
ATOM   1599  HA  ILE A 104      22.877   2.452   3.789  1.00  1.06           H  
ATOM   1600  HB  ILE A 104      20.775   0.707   2.464  1.00  1.06           H  
ATOM   1601 1HG1 ILE A 104      20.808   3.698   2.963  1.00  1.06           H  
ATOM   1602 2HG1 ILE A 104      21.360   2.965   1.444  1.00  1.06           H  
ATOM   1603 1HG2 ILE A 104      19.353   1.621   4.262  1.00  1.06           H  
ATOM   1604 2HG2 ILE A 104      20.729   0.718   4.891  1.00  1.06           H  
ATOM   1605 3HG2 ILE A 104      20.759   2.470   4.938  1.00  1.06           H  
ATOM   1606 1HD1 ILE A 104      19.050   3.719   1.269  1.00  1.06           H  
ATOM   1607 2HD1 ILE A 104      19.164   1.945   1.119  1.00  1.06           H  
ATOM   1608 3HD1 ILE A 104      18.594   2.683   2.639  1.00  1.06           H  
ATOM   1609  N   VAL A 105      22.996  -0.841   3.659  1.00  1.06           N  
ATOM   1610  CA  VAL A 105      23.332  -2.007   4.460  1.00  1.06           C  
ATOM   1611  C   VAL A 105      24.738  -1.866   5.021  1.00  1.06           C  
ATOM   1612  O   VAL A 105      24.967  -2.173   6.190  1.00  1.06           O  
ATOM   1613  CB  VAL A 105      23.214  -3.320   3.671  1.00  1.06           C  
ATOM   1614  CG1 VAL A 105      23.779  -4.435   4.520  1.00  1.06           C  
ATOM   1615  CG2 VAL A 105      21.727  -3.570   3.329  1.00  1.06           C  
ATOM   1616  H   VAL A 105      22.861  -0.936   2.662  1.00  1.06           H  
ATOM   1617  HA  VAL A 105      22.632  -2.062   5.291  1.00  1.06           H  
ATOM   1618  HB  VAL A 105      23.803  -3.260   2.746  1.00  1.06           H  
ATOM   1619 1HG1 VAL A 105      23.711  -5.378   3.992  1.00  1.06           H  
ATOM   1620 2HG1 VAL A 105      24.828  -4.225   4.746  1.00  1.06           H  
ATOM   1621 3HG1 VAL A 105      23.226  -4.489   5.438  1.00  1.06           H  
ATOM   1622 1HG2 VAL A 105      21.628  -4.503   2.773  1.00  1.06           H  
ATOM   1623 2HG2 VAL A 105      21.144  -3.633   4.241  1.00  1.06           H  
ATOM   1624 3HG2 VAL A 105      21.364  -2.749   2.720  1.00  1.06           H  
ATOM   1625  N   LYS A 106      25.679  -1.376   4.205  1.00  1.05           N  
ATOM   1626  CA  LYS A 106      27.046  -1.205   4.691  1.00  1.05           C  
ATOM   1627  C   LYS A 106      27.035  -0.246   5.888  1.00  1.05           C  
ATOM   1628  O   LYS A 106      27.702  -0.496   6.903  1.00  1.05           O  
ATOM   1629  CB  LYS A 106      27.921  -0.607   3.591  1.00  1.05           C  
ATOM   1630  CG  LYS A 106      28.193  -1.516   2.401  1.00  1.05           C  
ATOM   1631  CD  LYS A 106      28.986  -0.760   1.331  1.00  1.05           C  
ATOM   1632  CE  LYS A 106      29.079  -1.537   0.036  1.00  1.05           C  
ATOM   1633  NZ  LYS A 106      29.695  -0.711  -1.048  1.00  1.05           N  
ATOM   1634  H   LYS A 106      25.442  -1.155   3.234  1.00  1.05           H  
ATOM   1635  HA  LYS A 106      27.438  -2.171   5.011  1.00  1.05           H  
ATOM   1636 1HB  LYS A 106      27.459   0.300   3.216  1.00  1.05           H  
ATOM   1637 2HB  LYS A 106      28.881  -0.323   4.016  1.00  1.05           H  
ATOM   1638 1HG  LYS A 106      28.752  -2.394   2.719  1.00  1.05           H  
ATOM   1639 2HG  LYS A 106      27.246  -1.844   1.974  1.00  1.05           H  
ATOM   1640 1HD  LYS A 106      28.521   0.200   1.124  1.00  1.05           H  
ATOM   1641 2HD  LYS A 106      29.992  -0.573   1.698  1.00  1.05           H  
ATOM   1642 1HE  LYS A 106      29.679  -2.430   0.190  1.00  1.05           H  
ATOM   1643 2HE  LYS A 106      28.076  -1.833  -0.272  1.00  1.05           H  
ATOM   1644 1HZ  LYS A 106      29.735  -1.245  -1.902  1.00  1.05           H  
ATOM   1645 2HZ  LYS A 106      29.106   0.132  -1.193  1.00  1.05           H  
ATOM   1646 3HZ  LYS A 106      30.622  -0.432  -0.780  1.00  1.05           H  
ATOM   1647  N   TYR A 107      26.229   0.822   5.797  1.00  1.04           N  
ATOM   1648  CA  TYR A 107      26.108   1.760   6.903  1.00  1.04           C  
ATOM   1649  C   TYR A 107      25.520   1.063   8.123  1.00  1.04           C  
ATOM   1650  O   TYR A 107      25.973   1.298   9.244  1.00  1.04           O  
ATOM   1651  CB  TYR A 107      25.256   2.981   6.520  1.00  1.04           C  
ATOM   1652  CG  TYR A 107      25.978   4.025   5.669  1.00  1.04           C  
ATOM   1653  CD1 TYR A 107      25.515   4.347   4.399  1.00  1.04           C  
ATOM   1654  CD2 TYR A 107      27.101   4.670   6.175  1.00  1.04           C  
ATOM   1655  CE1 TYR A 107      26.166   5.290   3.638  1.00  1.04           C  
ATOM   1656  CE2 TYR A 107      27.753   5.622   5.411  1.00  1.04           C  
ATOM   1657  CZ  TYR A 107      27.288   5.927   4.145  1.00  1.04           C  
ATOM   1658  OH  TYR A 107      27.935   6.869   3.379  1.00  1.04           O  
ATOM   1659  H   TYR A 107      25.713   0.995   4.932  1.00  1.04           H  
ATOM   1660  HA  TYR A 107      27.106   2.106   7.169  1.00  1.04           H  
ATOM   1661 1HB  TYR A 107      24.381   2.649   5.968  1.00  1.04           H  
ATOM   1662 2HB  TYR A 107      24.899   3.471   7.424  1.00  1.04           H  
ATOM   1663  HD1 TYR A 107      24.637   3.855   4.004  1.00  1.04           H  
ATOM   1664  HD2 TYR A 107      27.464   4.425   7.173  1.00  1.04           H  
ATOM   1665  HE1 TYR A 107      25.798   5.534   2.642  1.00  1.04           H  
ATOM   1666  HE2 TYR A 107      28.634   6.129   5.807  1.00  1.04           H  
ATOM   1667  HH  TYR A 107      27.504   6.931   2.521  1.00  1.04           H  
ATOM   1668  N   ALA A 108      24.523   0.195   7.914  1.00  1.05           N  
ATOM   1669  CA  ALA A 108      23.907  -0.533   9.016  1.00  1.05           C  
ATOM   1670  C   ALA A 108      24.934  -1.419   9.727  1.00  1.05           C  
ATOM   1671  O   ALA A 108      24.950  -1.498  10.952  1.00  1.05           O  
ATOM   1672  CB  ALA A 108      22.741  -1.356   8.511  1.00  1.05           C  
ATOM   1673  H   ALA A 108      24.172   0.058   6.965  1.00  1.05           H  
ATOM   1674  HA  ALA A 108      23.532   0.199   9.731  1.00  1.05           H  
ATOM   1675 1HB  ALA A 108      22.261  -1.859   9.327  1.00  1.05           H  
ATOM   1676 2HB  ALA A 108      22.040  -0.689   8.039  1.00  1.05           H  
ATOM   1677 3HB  ALA A 108      23.087  -2.089   7.795  1.00  1.05           H  
ATOM   1678  N   ASP A 109      25.832  -2.059   8.976  1.00  1.06           N  
ATOM   1679  CA  ASP A 109      26.869  -2.865   9.623  1.00  1.06           C  
ATOM   1680  C   ASP A 109      27.805  -2.004  10.467  1.00  1.06           C  
ATOM   1681  O   ASP A 109      28.208  -2.390  11.577  1.00  1.06           O  
ATOM   1682  CB  ASP A 109      27.657  -3.673   8.593  1.00  1.06           C  
ATOM   1683  CG  ASP A 109      26.909  -4.903   8.083  1.00  1.06           C  
ATOM   1684  OD1 ASP A 109      25.949  -5.302   8.728  1.00  1.06           O  
ATOM   1685  OD2 ASP A 109      27.292  -5.452   7.078  1.00  1.06           O  
ATOM   1686  H   ASP A 109      25.780  -1.988   7.957  1.00  1.06           H  
ATOM   1687  HA  ASP A 109      26.378  -3.570  10.291  1.00  1.06           H  
ATOM   1688 1HB  ASP A 109      27.878  -3.029   7.738  1.00  1.06           H  
ATOM   1689 2HB  ASP A 109      28.608  -3.983   9.021  1.00  1.06           H  
ATOM   1690  N   LYS A 110      28.129  -0.811   9.971  1.00  1.07           N  
ATOM   1691  CA  LYS A 110      28.990   0.078  10.735  1.00  1.07           C  
ATOM   1692  C   LYS A 110      28.261   0.558  11.989  1.00  1.07           C  
ATOM   1693  O   LYS A 110      28.838   0.626  13.079  1.00  1.07           O  
ATOM   1694  CB  LYS A 110      29.424   1.261   9.870  1.00  1.07           C  
ATOM   1695  CG  LYS A 110      30.395   0.881   8.754  1.00  1.07           C  
ATOM   1696  CD  LYS A 110      30.785   2.079   7.896  1.00  1.07           C  
ATOM   1697  CE  LYS A 110      31.762   1.664   6.799  1.00  1.07           C  
ATOM   1698  NZ  LYS A 110      32.159   2.808   5.932  1.00  1.07           N  
ATOM   1699  H   LYS A 110      27.796  -0.540   9.041  1.00  1.07           H  
ATOM   1700  HA  LYS A 110      29.876  -0.474  11.047  1.00  1.07           H  
ATOM   1701 1HB  LYS A 110      28.546   1.713   9.409  1.00  1.07           H  
ATOM   1702 2HB  LYS A 110      29.894   2.018  10.495  1.00  1.07           H  
ATOM   1703 1HG  LYS A 110      31.295   0.446   9.188  1.00  1.07           H  
ATOM   1704 2HG  LYS A 110      29.923   0.131   8.117  1.00  1.07           H  
ATOM   1705 1HD  LYS A 110      29.888   2.499   7.434  1.00  1.07           H  
ATOM   1706 2HD  LYS A 110      31.248   2.842   8.519  1.00  1.07           H  
ATOM   1707 1HE  LYS A 110      32.655   1.245   7.260  1.00  1.07           H  
ATOM   1708 2HE  LYS A 110      31.292   0.898   6.179  1.00  1.07           H  
ATOM   1709 1HZ  LYS A 110      32.804   2.487   5.225  1.00  1.07           H  
ATOM   1710 2HZ  LYS A 110      31.340   3.196   5.487  1.00  1.07           H  
ATOM   1711 3HZ  LYS A 110      32.605   3.518   6.495  1.00  1.07           H  
ATOM   1712  N   LEU A 111      26.967   0.834  11.838  1.00  1.09           N  
ATOM   1713  CA  LEU A 111      26.134   1.334  12.916  1.00  1.09           C  
ATOM   1714  C   LEU A 111      26.025   0.282  14.006  1.00  1.09           C  
ATOM   1715  O   LEU A 111      26.217   0.580  15.188  1.00  1.09           O  
ATOM   1716  CB  LEU A 111      24.760   1.681  12.332  1.00  1.09           C  
ATOM   1717  CG  LEU A 111      23.731   2.281  13.213  1.00  1.09           C  
ATOM   1718  CD1 LEU A 111      24.298   3.501  13.718  1.00  1.09           C  
ATOM   1719  CD2 LEU A 111      22.456   2.607  12.385  1.00  1.09           C  
ATOM   1720  H   LEU A 111      26.552   0.748  10.911  1.00  1.09           H  
ATOM   1721  HA  LEU A 111      26.594   2.230  13.330  1.00  1.09           H  
ATOM   1722 1HB  LEU A 111      24.910   2.359  11.493  1.00  1.09           H  
ATOM   1723 2HB  LEU A 111      24.335   0.770  11.939  1.00  1.09           H  
ATOM   1724  HG  LEU A 111      23.477   1.619  14.043  1.00  1.09           H  
ATOM   1725 1HD1 LEU A 111      23.576   3.991  14.315  1.00  1.09           H  
ATOM   1726 2HD1 LEU A 111      25.193   3.276  14.298  1.00  1.09           H  
ATOM   1727 3HD1 LEU A 111      24.564   4.115  12.894  1.00  1.09           H  
ATOM   1728 1HD2 LEU A 111      21.725   3.088  13.029  1.00  1.09           H  
ATOM   1729 2HD2 LEU A 111      22.714   3.280  11.566  1.00  1.09           H  
ATOM   1730 3HD2 LEU A 111      22.032   1.700  11.973  1.00  1.09           H  
ATOM   1731  N   ALA A 112      25.760  -0.963  13.601  1.00  1.11           N  
ATOM   1732  CA  ALA A 112      25.660  -2.073  14.531  1.00  1.11           C  
ATOM   1733  C   ALA A 112      26.968  -2.300  15.269  1.00  1.11           C  
ATOM   1734  O   ALA A 112      26.974  -2.529  16.480  1.00  1.11           O  
ATOM   1735  CB  ALA A 112      25.298  -3.338  13.785  1.00  1.11           C  
ATOM   1736  H   ALA A 112      25.605  -1.139  12.611  1.00  1.11           H  
ATOM   1737  HA  ALA A 112      24.884  -1.837  15.257  1.00  1.11           H  
ATOM   1738 1HB  ALA A 112      25.202  -4.163  14.485  1.00  1.11           H  
ATOM   1739 2HB  ALA A 112      24.363  -3.190  13.262  1.00  1.11           H  
ATOM   1740 3HB  ALA A 112      26.080  -3.562  13.058  1.00  1.11           H  
ATOM   1741  N   SER A 113      28.093  -2.190  14.557  1.00  1.13           N  
ATOM   1742  CA  SER A 113      29.378  -2.418  15.192  1.00  1.13           C  
ATOM   1743  C   SER A 113      29.621  -1.381  16.276  1.00  1.13           C  
ATOM   1744  O   SER A 113      30.065  -1.711  17.383  1.00  1.13           O  
ATOM   1745  CB  SER A 113      30.482  -2.354  14.155  1.00  1.13           C  
ATOM   1746  OG  SER A 113      30.348  -3.392  13.214  1.00  1.13           O  
ATOM   1747  H   SER A 113      28.060  -2.002  13.553  1.00  1.13           H  
ATOM   1748  HA  SER A 113      29.371  -3.407  15.649  1.00  1.13           H  
ATOM   1749 1HB  SER A 113      30.445  -1.391  13.644  1.00  1.13           H  
ATOM   1750 2HB  SER A 113      31.447  -2.426  14.649  1.00  1.13           H  
ATOM   1751  HG  SER A 113      29.537  -3.176  12.692  1.00  1.13           H  
ATOM   1752  N   LYS A 114      29.287  -0.125  15.977  1.00  1.15           N  
ATOM   1753  CA  LYS A 114      29.472   0.930  16.951  1.00  1.15           C  
ATOM   1754  C   LYS A 114      28.509   0.749  18.110  1.00  1.15           C  
ATOM   1755  O   LYS A 114      28.884   0.941  19.267  1.00  1.15           O  
ATOM   1756  CB  LYS A 114      29.321   2.288  16.287  1.00  1.15           C  
ATOM   1757  CG  LYS A 114      30.483   2.578  15.338  1.00  1.15           C  
ATOM   1758  CD  LYS A 114      30.352   3.902  14.653  1.00  1.15           C  
ATOM   1759  CE  LYS A 114      31.470   4.101  13.639  1.00  1.15           C  
ATOM   1760  NZ  LYS A 114      31.344   5.390  12.955  1.00  1.15           N  
ATOM   1761  H   LYS A 114      28.930   0.099  15.045  1.00  1.15           H  
ATOM   1762  HA  LYS A 114      30.485   0.860  17.346  1.00  1.15           H  
ATOM   1763 1HB  LYS A 114      28.393   2.310  15.705  1.00  1.15           H  
ATOM   1764 2HB  LYS A 114      29.271   3.075  17.037  1.00  1.15           H  
ATOM   1765 1HG  LYS A 114      31.418   2.553  15.893  1.00  1.15           H  
ATOM   1766 2HG  LYS A 114      30.516   1.800  14.578  1.00  1.15           H  
ATOM   1767 1HD  LYS A 114      29.397   3.942  14.122  1.00  1.15           H  
ATOM   1768 2HD  LYS A 114      30.378   4.710  15.379  1.00  1.15           H  
ATOM   1769 1HE  LYS A 114      32.432   4.051  14.135  1.00  1.15           H  
ATOM   1770 2HE  LYS A 114      31.408   3.306  12.895  1.00  1.15           H  
ATOM   1771 1HZ  LYS A 114      32.065   5.512  12.271  1.00  1.15           H  
ATOM   1772 2HZ  LYS A 114      30.430   5.421  12.500  1.00  1.15           H  
ATOM   1773 3HZ  LYS A 114      31.389   6.138  13.618  1.00  1.15           H  
ATOM   1774  N   ALA A 115      27.272   0.335  17.823  1.00  1.16           N  
ATOM   1775  CA  ALA A 115      26.323   0.139  18.902  1.00  1.16           C  
ATOM   1776  C   ALA A 115      26.852  -0.906  19.871  1.00  1.16           C  
ATOM   1777  O   ALA A 115      26.789  -0.713  21.085  1.00  1.16           O  
ATOM   1778  CB  ALA A 115      24.977  -0.303  18.348  1.00  1.16           C  
ATOM   1779  H   ALA A 115      26.981   0.194  16.856  1.00  1.16           H  
ATOM   1780  HA  ALA A 115      26.211   1.080  19.433  1.00  1.16           H  
ATOM   1781 1HB  ALA A 115      24.273  -0.439  19.163  1.00  1.16           H  
ATOM   1782 2HB  ALA A 115      24.603   0.457  17.660  1.00  1.16           H  
ATOM   1783 3HB  ALA A 115      25.102  -1.242  17.818  1.00  1.16           H  
ATOM   1784  N   LYS A 116      27.449  -1.978  19.347  1.00  1.16           N  
ATOM   1785  CA  LYS A 116      27.989  -3.031  20.196  1.00  1.16           C  
ATOM   1786  C   LYS A 116      29.155  -2.512  21.036  1.00  1.16           C  
ATOM   1787  O   LYS A 116      29.267  -2.827  22.227  1.00  1.16           O  
ATOM   1788  CB  LYS A 116      28.407  -4.224  19.336  1.00  1.16           C  
ATOM   1789  CG  LYS A 116      27.229  -4.992  18.732  1.00  1.16           C  
ATOM   1790  CD  LYS A 116      27.697  -6.121  17.834  1.00  1.16           C  
ATOM   1791  CE  LYS A 116      26.520  -6.846  17.202  1.00  1.16           C  
ATOM   1792  NZ  LYS A 116      26.965  -7.942  16.296  1.00  1.16           N  
ATOM   1793  H   LYS A 116      27.484  -2.086  18.330  1.00  1.16           H  
ATOM   1794  HA  LYS A 116      27.204  -3.357  20.877  1.00  1.16           H  
ATOM   1795 1HB  LYS A 116      29.026  -3.869  18.510  1.00  1.16           H  
ATOM   1796 2HB  LYS A 116      29.007  -4.915  19.924  1.00  1.16           H  
ATOM   1797 1HG  LYS A 116      26.626  -5.409  19.538  1.00  1.16           H  
ATOM   1798 2HG  LYS A 116      26.606  -4.311  18.160  1.00  1.16           H  
ATOM   1799 1HD  LYS A 116      28.325  -5.708  17.041  1.00  1.16           H  
ATOM   1800 2HD  LYS A 116      28.286  -6.830  18.412  1.00  1.16           H  
ATOM   1801 1HE  LYS A 116      25.896  -7.267  17.989  1.00  1.16           H  
ATOM   1802 2HE  LYS A 116      25.929  -6.130  16.628  1.00  1.16           H  
ATOM   1803 1HZ  LYS A 116      26.158  -8.399  15.896  1.00  1.16           H  
ATOM   1804 2HZ  LYS A 116      27.535  -7.555  15.558  1.00  1.16           H  
ATOM   1805 3HZ  LYS A 116      27.505  -8.614  16.822  1.00  1.16           H  
ATOM   1806  N   ALA A 117      30.008  -1.678  20.430  1.00  1.15           N  
ATOM   1807  CA  ALA A 117      31.137  -1.092  21.147  1.00  1.15           C  
ATOM   1808  C   ALA A 117      30.648  -0.261  22.330  1.00  1.15           C  
ATOM   1809  O   ALA A 117      31.280  -0.219  23.389  1.00  1.15           O  
ATOM   1810  CB  ALA A 117      31.968  -0.234  20.216  1.00  1.15           C  
ATOM   1811  H   ALA A 117      29.883  -1.466  19.437  1.00  1.15           H  
ATOM   1812  HA  ALA A 117      31.751  -1.906  21.534  1.00  1.15           H  
ATOM   1813 1HB  ALA A 117      32.815   0.177  20.759  1.00  1.15           H  
ATOM   1814 2HB  ALA A 117      32.323  -0.842  19.384  1.00  1.15           H  
ATOM   1815 3HB  ALA A 117      31.354   0.578  19.834  1.00  1.15           H  
ATOM   1816  N   VAL A 118      29.514   0.409  22.139  1.00  1.14           N  
ATOM   1817  CA  VAL A 118      28.932   1.212  23.194  1.00  1.14           C  
ATOM   1818  C   VAL A 118      28.273   0.341  24.263  1.00  1.14           C  
ATOM   1819  O   VAL A 118      28.473   0.557  25.457  1.00  1.14           O  
ATOM   1820  CB  VAL A 118      27.906   2.202  22.629  1.00  1.14           C  
ATOM   1821  CG1 VAL A 118      27.234   2.882  23.744  1.00  1.14           C  
ATOM   1822  CG2 VAL A 118      28.591   3.233  21.745  1.00  1.14           C  
ATOM   1823  H   VAL A 118      29.063   0.371  21.223  1.00  1.14           H  
ATOM   1824  HA  VAL A 118      29.729   1.787  23.662  1.00  1.14           H  
ATOM   1825  HB  VAL A 118      27.157   1.661  22.052  1.00  1.14           H  
ATOM   1826 1HG1 VAL A 118      26.511   3.571  23.374  1.00  1.14           H  
ATOM   1827 2HG1 VAL A 118      26.762   2.167  24.340  1.00  1.14           H  
ATOM   1828 3HG1 VAL A 118      27.973   3.401  24.330  1.00  1.14           H  
ATOM   1829 1HG2 VAL A 118      27.848   3.929  21.354  1.00  1.14           H  
ATOM   1830 2HG2 VAL A 118      29.329   3.779  22.328  1.00  1.14           H  
ATOM   1831 3HG2 VAL A 118      29.085   2.733  20.919  1.00  1.14           H  
ATOM   1832  N   MET A 119      27.514  -0.681  23.855  1.00  1.11           N  
ATOM   1833  CA  MET A 119      26.828  -1.547  24.823  1.00  1.11           C  
ATOM   1834  C   MET A 119      27.818  -2.271  25.724  1.00  1.11           C  
ATOM   1835  O   MET A 119      27.557  -2.484  26.909  1.00  1.11           O  
ATOM   1836  CB  MET A 119      25.920  -2.537  24.092  1.00  1.11           C  
ATOM   1837  CG  MET A 119      24.786  -1.847  23.412  1.00  1.11           C  
ATOM   1838  SD  MET A 119      23.767  -0.983  24.551  1.00  1.11           S  
ATOM   1839  CE  MET A 119      24.615   0.531  24.505  1.00  1.11           C  
ATOM   1840  H   MET A 119      27.381  -0.837  22.855  1.00  1.11           H  
ATOM   1841  HA  MET A 119      26.208  -0.923  25.463  1.00  1.11           H  
ATOM   1842 1HB  MET A 119      26.497  -3.073  23.338  1.00  1.11           H  
ATOM   1843 2HB  MET A 119      25.519  -3.267  24.794  1.00  1.11           H  
ATOM   1844 1HG  MET A 119      25.158  -1.132  22.712  1.00  1.11           H  
ATOM   1845 2HG  MET A 119      24.178  -2.573  22.872  1.00  1.11           H  
ATOM   1846 1HE  MET A 119      24.109   1.277  25.106  1.00  1.11           H  
ATOM   1847 2HE  MET A 119      25.593   0.362  24.885  1.00  1.11           H  
ATOM   1848 3HE  MET A 119      24.686   0.869  23.500  1.00  1.11           H  
ATOM   1849  N   ALA A 120      29.002  -2.559  25.200  1.00  1.10           N  
ATOM   1850  CA  ALA A 120      30.064  -3.206  25.958  1.00  1.10           C  
ATOM   1851  C   ALA A 120      30.482  -2.382  27.182  1.00  1.10           C  
ATOM   1852  O   ALA A 120      31.068  -2.921  28.120  1.00  1.10           O  
ATOM   1853  CB  ALA A 120      31.270  -3.426  25.073  1.00  1.10           C  
ATOM   1854  H   ALA A 120      29.160  -2.375  24.207  1.00  1.10           H  
ATOM   1855  HA  ALA A 120      29.690  -4.167  26.306  1.00  1.10           H  
ATOM   1856 1HB  ALA A 120      32.049  -3.933  25.636  1.00  1.10           H  
ATOM   1857 2HB  ALA A 120      30.982  -4.031  24.213  1.00  1.10           H  
ATOM   1858 3HB  ALA A 120      31.638  -2.460  24.727  1.00  1.10           H  
ATOM   1859  N   ASN A 121      30.244  -1.067  27.136  1.00  1.11           N  
ATOM   1860  CA  ASN A 121      30.611  -0.143  28.195  1.00  1.11           C  
ATOM   1861  C   ASN A 121      29.418   0.323  29.044  1.00  1.11           C  
ATOM   1862  O   ASN A 121      29.537   1.261  29.837  1.00  1.11           O  
ATOM   1863  CB  ASN A 121      31.335   1.025  27.567  1.00  1.11           C  
ATOM   1864  CG  ASN A 121      32.710   0.626  27.067  1.00  1.11           C  
ATOM   1865  OD1 ASN A 121      33.639   0.541  27.882  1.00  1.11           O  
ATOM   1866  ND2 ASN A 121      32.871   0.355  25.788  1.00  1.11           N  
ATOM   1867  H   ASN A 121      29.739  -0.674  26.345  1.00  1.11           H  
ATOM   1868  HA  ASN A 121      31.298  -0.655  28.870  1.00  1.11           H  
ATOM   1869 1HB  ASN A 121      30.747   1.399  26.723  1.00  1.11           H  
ATOM   1870 2HB  ASN A 121      31.430   1.835  28.289  1.00  1.11           H  
ATOM   1871 1HD2 ASN A 121      33.770   0.080  25.454  1.00  1.11           H  
ATOM   1872 2HD2 ASN A 121      32.102   0.394  25.121  1.00  1.11           H  
ATOM   1873  N   MET A 122      28.278  -0.346  28.894  1.00  1.17           N  
ATOM   1874  CA  MET A 122      27.071  -0.023  29.647  1.00  1.17           C  
ATOM   1875  C   MET A 122      27.170  -0.505  31.103  1.00  1.17           C  
ATOM   1876  O   MET A 122      27.710  -1.582  31.351  1.00  1.17           O  
ATOM   1877  CB  MET A 122      25.860  -0.651  28.947  1.00  1.17           C  
ATOM   1878  CG  MET A 122      24.518  -0.436  29.599  1.00  1.17           C  
ATOM   1879  SD  MET A 122      23.208  -1.112  28.693  1.00  1.17           S  
ATOM   1880  CE  MET A 122      22.891   0.261  27.669  1.00  1.17           C  
ATOM   1881  H   MET A 122      28.225  -1.113  28.222  1.00  1.17           H  
ATOM   1882  HA  MET A 122      26.973   1.052  29.625  1.00  1.17           H  
ATOM   1883 1HB  MET A 122      25.803  -0.279  27.930  1.00  1.17           H  
ATOM   1884 2HB  MET A 122      26.016  -1.728  28.876  1.00  1.17           H  
ATOM   1885 1HG  MET A 122      24.518  -0.877  30.562  1.00  1.17           H  
ATOM   1886 2HG  MET A 122      24.311   0.615  29.693  1.00  1.17           H  
ATOM   1887 1HE  MET A 122      22.088   0.042  26.972  1.00  1.17           H  
ATOM   1888 2HE  MET A 122      22.616   1.115  28.283  1.00  1.17           H  
ATOM   1889 3HE  MET A 122      23.783   0.477  27.140  1.00  1.17           H  
ATOM   1890  N   PRO A 123      26.681   0.262  32.095  1.00  1.28           N  
ATOM   1891  CA  PRO A 123      26.636  -0.131  33.495  1.00  1.28           C  
ATOM   1892  C   PRO A 123      25.623  -1.264  33.684  1.00  1.28           C  
ATOM   1893  O   PRO A 123      24.810  -1.503  32.799  1.00  1.28           O  
ATOM   1894  CB  PRO A 123      26.208   1.175  34.190  1.00  1.28           C  
ATOM   1895  CG  PRO A 123      25.485   1.975  33.129  1.00  1.28           C  
ATOM   1896  CD  PRO A 123      26.216   1.655  31.847  1.00  1.28           C  
ATOM   1897  HA  PRO A 123      27.646  -0.434  33.794  1.00  1.28           H  
ATOM   1898 1HB  PRO A 123      25.549   0.950  35.045  1.00  1.28           H  
ATOM   1899 2HB  PRO A 123      27.092   1.691  34.594  1.00  1.28           H  
ATOM   1900 1HG  PRO A 123      24.423   1.684  33.099  1.00  1.28           H  
ATOM   1901 2HG  PRO A 123      25.508   3.048  33.374  1.00  1.28           H  
ATOM   1902 1HD  PRO A 123      25.508   1.740  31.052  1.00  1.28           H  
ATOM   1903 2HD  PRO A 123      27.083   2.326  31.700  1.00  1.28           H  
ATOM   1904  N   PRO A 124      25.695  -2.023  34.778  1.00  1.45           N  
ATOM   1905  CA  PRO A 124      24.769  -3.084  35.118  1.00  1.45           C  
ATOM   1906  C   PRO A 124      23.386  -2.539  35.441  1.00  1.45           C  
ATOM   1907  O   PRO A 124      23.243  -1.407  35.905  1.00  1.45           O  
ATOM   1908  CB  PRO A 124      25.438  -3.734  36.334  1.00  1.45           C  
ATOM   1909  CG  PRO A 124      26.309  -2.645  36.932  1.00  1.45           C  
ATOM   1910  CD  PRO A 124      26.787  -1.828  35.748  1.00  1.45           C  
ATOM   1911  HA  PRO A 124      24.714  -3.794  34.277  1.00  1.45           H  
ATOM   1912 1HB  PRO A 124      24.664  -4.080  37.048  1.00  1.45           H  
ATOM   1913 2HB  PRO A 124      26.008  -4.622  36.027  1.00  1.45           H  
ATOM   1914 1HG  PRO A 124      25.718  -2.055  37.651  1.00  1.45           H  
ATOM   1915 2HG  PRO A 124      27.135  -3.098  37.501  1.00  1.45           H  
ATOM   1916 1HD  PRO A 124      26.882  -0.784  36.051  1.00  1.45           H  
ATOM   1917 2HD  PRO A 124      27.730  -2.237  35.352  1.00  1.45           H  
ATOM   1918  N   LEU A 125      22.368  -3.359  35.198  1.00  1.68           N  
ATOM   1919  CA  LEU A 125      20.981  -3.019  35.510  1.00  1.68           C  
ATOM   1920  C   LEU A 125      20.728  -3.003  37.013  1.00  1.68           C  
ATOM   1921  O   LEU A 125      20.026  -2.127  37.526  1.00  1.68           O  
ATOM   1922  CB  LEU A 125      20.033  -4.011  34.827  1.00  1.68           C  
ATOM   1923  CG  LEU A 125      18.530  -3.764  35.021  1.00  1.68           C  
ATOM   1924  CD1 LEU A 125      18.151  -2.381  34.499  1.00  1.68           C  
ATOM   1925  CD2 LEU A 125      17.758  -4.834  34.271  1.00  1.68           C  
ATOM   1926  H   LEU A 125      22.561  -4.262  34.790  1.00  1.68           H  
ATOM   1927  HA  LEU A 125      20.781  -2.022  35.121  1.00  1.68           H  
ATOM   1928 1HB  LEU A 125      20.229  -4.005  33.761  1.00  1.68           H  
ATOM   1929 2HB  LEU A 125      20.247  -5.008  35.206  1.00  1.68           H  
ATOM   1930  HG  LEU A 125      18.289  -3.808  36.084  1.00  1.68           H  
ATOM   1931 1HD1 LEU A 125      17.086  -2.230  34.648  1.00  1.68           H  
ATOM   1932 2HD1 LEU A 125      18.709  -1.616  35.040  1.00  1.68           H  
ATOM   1933 3HD1 LEU A 125      18.375  -2.315  33.443  1.00  1.68           H  
ATOM   1934 1HD2 LEU A 125      16.692  -4.676  34.409  1.00  1.68           H  
ATOM   1935 2HD2 LEU A 125      18.002  -4.779  33.208  1.00  1.68           H  
ATOM   1936 3HD2 LEU A 125      18.032  -5.815  34.656  1.00  1.68           H  
ATOM   1937  N   SER A 126      21.267  -4.013  37.690  1.00  1.95           N  
ATOM   1938  CA  SER A 126      21.103  -4.202  39.121  1.00  1.95           C  
ATOM   1939  C   SER A 126      22.457  -4.163  39.814  1.00  1.95           C  
ATOM   1940  O   SER A 126      23.413  -4.778  39.340  1.00  1.95           O  
ATOM   1941  OXT SER A 126      22.645  -3.346  40.715  1.00  1.95           O  
ATOM   1942  CB  SER A 126      20.420  -5.529  39.393  1.00  1.95           C  
ATOM   1943  OG  SER A 126      20.328  -5.776  40.768  1.00  1.95           O  
ATOM   1944  H   SER A 126      21.827  -4.676  37.179  1.00  1.95           H  
ATOM   1945  HA  SER A 126      20.486  -3.395  39.517  1.00  1.95           H  
ATOM   1946 1HB  SER A 126      19.423  -5.520  38.952  1.00  1.95           H  
ATOM   1947 2HB  SER A 126      20.981  -6.330  38.913  1.00  1.95           H  
ATOM   1948  HG  SER A 126      19.911  -6.638  40.855  1.00  1.95           H  
TER    1949
ENDMDL

