REMARK ID 691462 MODEL 1 p
PFRMAT TS
TARGET p
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   ASN A   1       2.396  -0.808   0.820  1.00 24.17           N  
ATOM      2  CA  ASN A   1       3.745  -0.254   0.865  1.00 24.17           C  
ATOM      3  C   ASN A   1       3.737   1.273   0.910  1.00 24.17           C  
ATOM      4  O   ASN A   1       2.674   1.905   0.879  1.00 24.17           O  
ATOM      5  CB  ASN A   1       4.549  -0.748  -0.329  1.00 24.17           C  
ATOM      6  CG  ASN A   1       4.024  -0.234  -1.669  1.00 24.17           C  
ATOM      7  OD1 ASN A   1       3.273   0.756  -1.738  1.00 24.17           O  
ATOM      8  ND2 ASN A   1       4.411  -0.900  -2.733  1.00 24.17           N  
ATOM      9 1H   ASN A   1       2.412  -1.754   1.174  1.00 24.17           H  
ATOM     10 2H   ASN A   1       1.781  -0.247   1.392  1.00 24.17           H  
ATOM     11 3H   ASN A   1       2.062  -0.813  -0.132  1.00 24.17           H  
ATOM     12  HA  ASN A   1       4.228  -0.603   1.779  1.00 24.17           H  
ATOM     13 1HB  ASN A   1       5.591  -0.449  -0.223  1.00 24.17           H  
ATOM     14 2HB  ASN A   1       4.529  -1.838  -0.346  1.00 24.17           H  
ATOM     15 1HD2 ASN A   1       4.102  -0.616  -3.641  1.00 24.17           H  
ATOM     16 2HD2 ASN A   1       5.014  -1.693  -2.636  1.00 24.17           H  
ATOM     17  N   LEU A   2       4.935   1.865   0.927  1.00 22.87           N  
ATOM     18  CA  LEU A   2       5.087   3.321   0.983  1.00 22.87           C  
ATOM     19  C   LEU A   2       4.451   4.054  -0.189  1.00 22.87           C  
ATOM     20  O   LEU A   2       3.837   5.098   0.002  1.00 22.87           O  
ATOM     21  CB  LEU A   2       6.554   3.718   1.073  1.00 22.87           C  
ATOM     22  CG  LEU A   2       6.780   5.219   1.134  1.00 22.87           C  
ATOM     23  CD1 LEU A   2       6.076   5.785   2.370  1.00 22.87           C  
ATOM     24  CD2 LEU A   2       8.266   5.515   1.168  1.00 22.87           C  
ATOM     25  H   LEU A   2       5.771   1.299   0.936  1.00 22.87           H  
ATOM     26  HA  LEU A   2       4.596   3.668   1.894  1.00 22.87           H  
ATOM     27 1HB  LEU A   2       6.987   3.274   1.967  1.00 22.87           H  
ATOM     28 2HB  LEU A   2       7.079   3.334   0.199  1.00 22.87           H  
ATOM     29  HG  LEU A   2       6.342   5.674   0.260  1.00 22.87           H  
ATOM     30 1HD1 LEU A   2       6.219   6.864   2.407  1.00 22.87           H  
ATOM     31 2HD1 LEU A   2       5.010   5.565   2.319  1.00 22.87           H  
ATOM     32 3HD1 LEU A   2       6.492   5.333   3.268  1.00 22.87           H  
ATOM     33 1HD2 LEU A   2       8.421   6.594   1.203  1.00 22.87           H  
ATOM     34 2HD2 LEU A   2       8.709   5.055   2.052  1.00 22.87           H  
ATOM     35 3HD2 LEU A   2       8.737   5.109   0.273  1.00 22.87           H  
ATOM     36  N   THR A   3       4.600   3.541  -1.407  1.00 21.21           N  
ATOM     37  CA  THR A   3       4.020   4.240  -2.549  1.00 21.21           C  
ATOM     38  C   THR A   3       2.515   4.375  -2.351  1.00 21.21           C  
ATOM     39  O   THR A   3       1.939   5.437  -2.605  1.00 21.21           O  
ATOM     40  CB  THR A   3       4.310   3.522  -3.874  1.00 21.21           C  
ATOM     41  OG1 THR A   3       5.729   3.480  -4.102  1.00 21.21           O  
ATOM     42  CG2 THR A   3       3.632   4.263  -5.013  1.00 21.21           C  
ATOM     43  H   THR A   3       5.103   2.677  -1.538  1.00 21.21           H  
ATOM     44  HA  THR A   3       4.447   5.240  -2.599  1.00 21.21           H  
ATOM     45  HB  THR A   3       3.927   2.503  -3.826  1.00 21.21           H  
ATOM     46  HG1 THR A   3       5.904   3.043  -4.940  1.00 21.21           H  
ATOM     47 1HG2 THR A   3       3.836   3.751  -5.952  1.00 21.21           H  
ATOM     48 2HG2 THR A   3       2.555   4.288  -4.838  1.00 21.21           H  
ATOM     49 3HG2 THR A   3       4.015   5.281  -5.062  1.00 21.21           H  
ATOM     50  N   GLY A   4       1.888   3.294  -1.886  1.00 19.66           N  
ATOM     51  CA  GLY A   4       0.464   3.274  -1.597  1.00 19.66           C  
ATOM     52  C   GLY A   4       0.126   4.354  -0.573  1.00 19.66           C  
ATOM     53  O   GLY A   4      -0.790   5.156  -0.787  1.00 19.66           O  
ATOM     54  H   GLY A   4       2.431   2.452  -1.716  1.00 19.66           H  
ATOM     55 1HA  GLY A   4      -0.101   3.437  -2.514  1.00 19.66           H  
ATOM     56 2HA  GLY A   4       0.188   2.295  -1.207  1.00 19.66           H  
ATOM     57  N   GLU A   5       0.864   4.371   0.546  1.00 18.61           N  
ATOM     58  CA  GLU A   5       0.629   5.370   1.586  1.00 18.61           C  
ATOM     59  C   GLU A   5       0.757   6.782   1.028  1.00 18.61           C  
ATOM     60  O   GLU A   5      -0.080   7.638   1.311  1.00 18.61           O  
ATOM     61  CB  GLU A   5       1.607   5.207   2.753  1.00 18.61           C  
ATOM     62  CG  GLU A   5       1.365   6.194   3.910  1.00 18.61           C  
ATOM     63  CD  GLU A   5       2.310   6.016   5.094  1.00 18.61           C  
ATOM     64  OE1 GLU A   5       3.182   5.184   5.025  1.00 18.61           O  
ATOM     65  OE2 GLU A   5       2.135   6.703   6.074  1.00 18.61           O  
ATOM     66  H   GLU A   5       1.599   3.671   0.665  1.00 18.61           H  
ATOM     67  HA  GLU A   5      -0.385   5.243   1.963  1.00 18.61           H  
ATOM     68 1HB  GLU A   5       1.547   4.191   3.142  1.00 18.61           H  
ATOM     69 2HB  GLU A   5       2.620   5.357   2.392  1.00 18.61           H  
ATOM     70 1HG  GLU A   5       1.483   7.203   3.520  1.00 18.61           H  
ATOM     71 2HG  GLU A   5       0.336   6.089   4.252  1.00 18.61           H  
ATOM     72  N   ILE A   6       1.771   7.023   0.202  1.00 18.23           N  
ATOM     73  CA  ILE A   6       1.953   8.343  -0.370  1.00 18.23           C  
ATOM     74  C   ILE A   6       0.770   8.711  -1.237  1.00 18.23           C  
ATOM     75  O   ILE A   6       0.244   9.817  -1.129  1.00 18.23           O  
ATOM     76  CB  ILE A   6       3.242   8.439  -1.190  1.00 18.23           C  
ATOM     77  CG1 ILE A   6       4.458   8.342  -0.262  1.00 18.23           C  
ATOM     78  CG2 ILE A   6       3.243   9.743  -1.987  1.00 18.23           C  
ATOM     79  CD1 ILE A   6       5.753   8.129  -0.999  1.00 18.23           C  
ATOM     80  H   ILE A   6       2.438   6.281  -0.006  1.00 18.23           H  
ATOM     81  HA  ILE A   6       2.017   9.063   0.444  1.00 18.23           H  
ATOM     82  HB  ILE A   6       3.293   7.593  -1.877  1.00 18.23           H  
ATOM     83 1HG1 ILE A   6       4.535   9.261   0.314  1.00 18.23           H  
ATOM     84 2HG1 ILE A   6       4.309   7.516   0.429  1.00 18.23           H  
ATOM     85 1HG2 ILE A   6       4.151   9.807  -2.582  1.00 18.23           H  
ATOM     86 2HG2 ILE A   6       2.377   9.772  -2.653  1.00 18.23           H  
ATOM     87 3HG2 ILE A   6       3.197  10.591  -1.305  1.00 18.23           H  
ATOM     88 1HD1 ILE A   6       6.572   8.071  -0.284  1.00 18.23           H  
ATOM     89 2HD1 ILE A   6       5.695   7.198  -1.565  1.00 18.23           H  
ATOM     90 3HD1 ILE A   6       5.925   8.958  -1.680  1.00 18.23           H  
ATOM     91  N   ALA A   7       0.332   7.790  -2.093  1.00 18.61           N  
ATOM     92  CA  ALA A   7      -0.804   8.071  -2.952  1.00 18.61           C  
ATOM     93  C   ALA A   7      -2.037   8.398  -2.118  1.00 18.61           C  
ATOM     94  O   ALA A   7      -2.808   9.300  -2.455  1.00 18.61           O  
ATOM     95  CB  ALA A   7      -1.077   6.886  -3.852  1.00 18.61           C  
ATOM     96  H   ALA A   7       0.804   6.886  -2.156  1.00 18.61           H  
ATOM     97  HA  ALA A   7      -0.562   8.943  -3.562  1.00 18.61           H  
ATOM     98 1HB  ALA A   7      -1.914   7.108  -4.506  1.00 18.61           H  
ATOM     99 2HB  ALA A   7      -0.188   6.675  -4.447  1.00 18.61           H  
ATOM    100 3HB  ALA A   7      -1.314   6.018  -3.236  1.00 18.61           H  
ATOM    101  N   ASP A   8      -2.203   7.702  -0.989  1.00 18.88           N  
ATOM    102  CA  ASP A   8      -3.344   7.947  -0.121  1.00 18.88           C  
ATOM    103  C   ASP A   8      -3.236   9.351   0.457  1.00 18.88           C  
ATOM    104  O   ASP A   8      -4.211  10.107   0.462  1.00 18.88           O  
ATOM    105  CB  ASP A   8      -3.390   6.904   1.007  1.00 18.88           C  
ATOM    106  CG  ASP A   8      -4.664   6.956   1.854  1.00 18.88           C  
ATOM    107  OD1 ASP A   8      -5.716   6.699   1.322  1.00 18.88           O  
ATOM    108  OD2 ASP A   8      -4.579   7.241   3.034  1.00 18.88           O  
ATOM    109  H   ASP A   8      -1.546   6.957  -0.755  1.00 18.88           H  
ATOM    110  HA  ASP A   8      -4.257   7.878  -0.710  1.00 18.88           H  
ATOM    111 1HB  ASP A   8      -3.283   5.906   0.579  1.00 18.88           H  
ATOM    112 2HB  ASP A   8      -2.537   7.059   1.667  1.00 18.88           H  
ATOM    113  N   LEU A   9      -2.038   9.726   0.901  1.00 18.23           N  
ATOM    114  CA  LEU A   9      -1.833  11.042   1.475  1.00 18.23           C  
ATOM    115  C   LEU A   9      -2.091  12.135   0.442  1.00 18.23           C  
ATOM    116  O   LEU A   9      -2.681  13.173   0.768  1.00 18.23           O  
ATOM    117  CB  LEU A   9      -0.414  11.136   2.036  1.00 18.23           C  
ATOM    118  CG  LEU A   9      -0.159  10.264   3.276  1.00 18.23           C  
ATOM    119  CD1 LEU A   9       1.325  10.274   3.608  1.00 18.23           C  
ATOM    120  CD2 LEU A   9      -0.993  10.789   4.428  1.00 18.23           C  
ATOM    121  H   LEU A   9      -1.263   9.063   0.871  1.00 18.23           H  
ATOM    122  HA  LEU A   9      -2.536  11.169   2.296  1.00 18.23           H  
ATOM    123 1HB  LEU A   9       0.283  10.823   1.261  1.00 18.23           H  
ATOM    124 2HB  LEU A   9      -0.203  12.170   2.295  1.00 18.23           H  
ATOM    125  HG  LEU A   9      -0.452   9.243   3.071  1.00 18.23           H  
ATOM    126 1HD1 LEU A   9       1.505   9.643   4.484  1.00 18.23           H  
ATOM    127 2HD1 LEU A   9       1.884   9.880   2.761  1.00 18.23           H  
ATOM    128 3HD1 LEU A   9       1.647  11.290   3.818  1.00 18.23           H  
ATOM    129 1HD2 LEU A   9      -0.822  10.165   5.306  1.00 18.23           H  
ATOM    130 2HD2 LEU A   9      -0.708  11.817   4.649  1.00 18.23           H  
ATOM    131 3HD2 LEU A   9      -2.048  10.752   4.155  1.00 18.23           H  
ATOM    132  N   GLU A  10      -1.686  11.907  -0.813  1.00 16.89           N  
ATOM    133  CA  GLU A  10      -1.940  12.901  -1.849  1.00 16.89           C  
ATOM    134  C   GLU A  10      -3.446  13.056  -2.088  1.00 16.89           C  
ATOM    135  O   GLU A  10      -3.955  14.176  -2.196  1.00 16.89           O  
ATOM    136  CB  GLU A  10      -1.228  12.521  -3.155  1.00 16.89           C  
ATOM    137  CG  GLU A  10       0.308  12.640  -3.111  1.00 16.89           C  
ATOM    138  CD  GLU A  10       0.986  12.178  -4.388  1.00 16.89           C  
ATOM    139  OE1 GLU A  10       0.311  11.681  -5.260  1.00 16.89           O  
ATOM    140  OE2 GLU A  10       2.184  12.326  -4.485  1.00 16.89           O  
ATOM    141  H   GLU A  10      -1.181  11.048  -1.034  1.00 16.89           H  
ATOM    142  HA  GLU A  10      -1.547  13.858  -1.511  1.00 16.89           H  
ATOM    143 1HB  GLU A  10      -1.471  11.488  -3.406  1.00 16.89           H  
ATOM    144 2HB  GLU A  10      -1.595  13.149  -3.965  1.00 16.89           H  
ATOM    145 1HG  GLU A  10       0.571  13.681  -2.932  1.00 16.89           H  
ATOM    146 2HG  GLU A  10       0.681  12.055  -2.275  1.00 16.89           H  
ATOM    147  N   GLN A  11      -4.186  11.941  -2.096  1.00 15.34           N  
ATOM    148  CA  GLN A  11      -5.632  12.018  -2.295  1.00 15.34           C  
ATOM    149  C   GLN A  11      -6.302  12.739  -1.129  1.00 15.34           C  
ATOM    150  O   GLN A  11      -7.231  13.538  -1.320  1.00 15.34           O  
ATOM    151  CB  GLN A  11      -6.222  10.617  -2.485  1.00 15.34           C  
ATOM    152  CG  GLN A  11      -5.835   9.967  -3.810  1.00 15.34           C  
ATOM    153  CD  GLN A  11      -6.340   8.543  -3.951  1.00 15.34           C  
ATOM    154  OE1 GLN A  11      -7.417   8.183  -3.458  1.00 15.34           O  
ATOM    155  NE2 GLN A  11      -5.560   7.718  -4.640  1.00 15.34           N  
ATOM    156  H   GLN A  11      -3.731  11.028  -2.009  1.00 15.34           H  
ATOM    157  HA  GLN A  11      -5.822  12.595  -3.199  1.00 15.34           H  
ATOM    158 1HB  GLN A  11      -5.869   9.967  -1.680  1.00 15.34           H  
ATOM    159 2HB  GLN A  11      -7.307  10.663  -2.422  1.00 15.34           H  
ATOM    160 1HG  GLN A  11      -6.257  10.558  -4.622  1.00 15.34           H  
ATOM    161 2HG  GLN A  11      -4.750   9.955  -3.889  1.00 15.34           H  
ATOM    162 1HE2 GLN A  11      -5.830   6.765  -4.776  1.00 15.34           H  
ATOM    163 2HE2 GLN A  11      -4.702   8.058  -5.027  1.00 15.34           H  
ATOM    164  N   ARG A  12      -5.817  12.476   0.087  1.00 14.01           N  
ATOM    165  CA  ARG A  12      -6.353  13.132   1.266  1.00 14.01           C  
ATOM    166  C   ARG A  12      -6.035  14.621   1.240  1.00 14.01           C  
ATOM    167  O   ARG A  12      -6.890  15.445   1.563  1.00 14.01           O  
ATOM    168  CB  ARG A  12      -5.803  12.486   2.527  1.00 14.01           C  
ATOM    169  CG  ARG A  12      -6.368  11.086   2.819  1.00 14.01           C  
ATOM    170  CD  ARG A  12      -5.757  10.469   4.020  1.00 14.01           C  
ATOM    171  NE  ARG A  12      -6.276   9.126   4.260  1.00 14.01           N  
ATOM    172  CZ  ARG A  12      -7.407   8.845   4.939  1.00 14.01           C  
ATOM    173  NH1 ARG A  12      -8.130   9.821   5.456  1.00 14.01           N  
ATOM    174  NH2 ARG A  12      -7.794   7.589   5.090  1.00 14.01           N  
ATOM    175  H   ARG A  12      -5.072  11.787   0.193  1.00 14.01           H  
ATOM    176  HA  ARG A  12      -7.434  13.006   1.266  1.00 14.01           H  
ATOM    177 1HB  ARG A  12      -4.722  12.389   2.437  1.00 14.01           H  
ATOM    178 2HB  ARG A  12      -6.006  13.122   3.387  1.00 14.01           H  
ATOM    179 1HG  ARG A  12      -7.441  11.159   2.983  1.00 14.01           H  
ATOM    180 2HG  ARG A  12      -6.180  10.429   1.969  1.00 14.01           H  
ATOM    181 1HD  ARG A  12      -4.680  10.386   3.863  1.00 14.01           H  
ATOM    182 2HD  ARG A  12      -5.955  11.078   4.898  1.00 14.01           H  
ATOM    183  HE  ARG A  12      -5.741   8.333   3.861  1.00 14.01           H  
ATOM    184 1HH1 ARG A  12      -7.837  10.780   5.341  1.00 14.01           H  
ATOM    185 2HH1 ARG A  12      -8.977   9.608   5.963  1.00 14.01           H  
ATOM    186 1HH2 ARG A  12      -7.243   6.830   4.695  1.00 14.01           H  
ATOM    187 2HH2 ARG A  12      -8.638   7.381   5.595  1.00 14.01           H  
ATOM    188  N   SER A  13      -4.828  14.978   0.795  1.00 13.46           N  
ATOM    189  CA  SER A  13      -4.427  16.374   0.745  1.00 13.46           C  
ATOM    190  C   SER A  13      -5.310  17.145  -0.228  1.00 13.46           C  
ATOM    191  O   SER A  13      -5.784  18.243   0.087  1.00 13.46           O  
ATOM    192  CB  SER A  13      -2.977  16.469   0.320  1.00 13.46           C  
ATOM    193  OG  SER A  13      -2.138  15.870   1.277  1.00 13.46           O  
ATOM    194  H   SER A  13      -4.149  14.264   0.537  1.00 13.46           H  
ATOM    195  HA  SER A  13      -4.541  16.806   1.739  1.00 13.46           H  
ATOM    196 1HB  SER A  13      -2.846  15.975  -0.642  1.00 13.46           H  
ATOM    197 2HB  SER A  13      -2.704  17.513   0.191  1.00 13.46           H  
ATOM    198  HG  SER A  13      -2.358  14.907   1.252  1.00 13.46           H  
ATOM    199  N   GLU A  14      -5.585  16.550  -1.393  1.00 14.01           N  
ATOM    200  CA  GLU A  14      -6.451  17.203  -2.363  1.00 14.01           C  
ATOM    201  C   GLU A  14      -7.887  17.278  -1.851  1.00 14.01           C  
ATOM    202  O   GLU A  14      -8.573  18.283  -2.060  1.00 14.01           O  
ATOM    203  CB  GLU A  14      -6.383  16.499  -3.719  1.00 14.01           C  
ATOM    204  CG  GLU A  14      -5.057  16.702  -4.462  1.00 14.01           C  
ATOM    205  CD  GLU A  14      -4.802  18.165  -4.776  1.00 14.01           C  
ATOM    206  OE1 GLU A  14      -5.692  18.803  -5.303  1.00 14.01           O  
ATOM    207  OE2 GLU A  14      -3.727  18.644  -4.496  1.00 14.01           O  
ATOM    208  H   GLU A  14      -5.160  15.647  -1.614  1.00 14.01           H  
ATOM    209  HA  GLU A  14      -6.094  18.221  -2.504  1.00 14.01           H  
ATOM    210 1HB  GLU A  14      -6.522  15.424  -3.572  1.00 14.01           H  
ATOM    211 2HB  GLU A  14      -7.192  16.854  -4.357  1.00 14.01           H  
ATOM    212 1HG  GLU A  14      -4.244  16.324  -3.840  1.00 14.01           H  
ATOM    213 2HG  GLU A  14      -5.072  16.126  -5.386  1.00 14.01           H  
ATOM    214  N   SER A  15      -8.340  16.251  -1.130  1.00 15.66           N  
ATOM    215  CA  SER A  15      -9.687  16.276  -0.593  1.00 15.66           C  
ATOM    216  C   SER A  15      -9.815  17.432   0.403  1.00 15.66           C  
ATOM    217  O   SER A  15     -10.801  18.177   0.385  1.00 15.66           O  
ATOM    218  CB  SER A  15      -9.995  14.956   0.082  1.00 15.66           C  
ATOM    219  OG  SER A  15      -9.987  13.901  -0.853  1.00 15.66           O  
ATOM    220  H   SER A  15      -7.763  15.420  -0.992  1.00 15.66           H  
ATOM    221  HA  SER A  15     -10.390  16.437  -1.411  1.00 15.66           H  
ATOM    222 1HB  SER A  15      -9.260  14.763   0.857  1.00 15.66           H  
ATOM    223 2HB  SER A  15     -10.968  15.013   0.562  1.00 15.66           H  
ATOM    224  HG  SER A  15      -9.049  13.822  -1.161  1.00 15.66           H  
ATOM    225  N   LEU A  16      -8.788  17.610   1.242  1.00 18.22           N  
ATOM    226  CA  LEU A  16      -8.773  18.693   2.216  1.00 18.22           C  
ATOM    227  C   LEU A  16      -8.722  20.050   1.529  1.00 18.22           C  
ATOM    228  O   LEU A  16      -9.362  21.004   1.973  1.00 18.22           O  
ATOM    229  CB  LEU A  16      -7.585  18.524   3.158  1.00 18.22           C  
ATOM    230  CG  LEU A  16      -7.691  17.334   4.116  1.00 18.22           C  
ATOM    231  CD1 LEU A  16      -6.372  17.154   4.841  1.00 18.22           C  
ATOM    232  CD2 LEU A  16      -8.831  17.583   5.088  1.00 18.22           C  
ATOM    233  H   LEU A  16      -8.009  16.953   1.220  1.00 18.22           H  
ATOM    234  HA  LEU A  16      -9.686  18.638   2.802  1.00 18.22           H  
ATOM    235 1HB  LEU A  16      -6.688  18.384   2.557  1.00 18.22           H  
ATOM    236 2HB  LEU A  16      -7.471  19.430   3.748  1.00 18.22           H  
ATOM    237  HG  LEU A  16      -7.896  16.430   3.556  1.00 18.22           H  
ATOM    238 1HD1 LEU A  16      -6.442  16.303   5.517  1.00 18.22           H  
ATOM    239 2HD1 LEU A  16      -5.585  16.972   4.109  1.00 18.22           H  
ATOM    240 3HD1 LEU A  16      -6.142  18.053   5.409  1.00 18.22           H  
ATOM    241 1HD2 LEU A  16      -8.917  16.737   5.769  1.00 18.22           H  
ATOM    242 2HD2 LEU A  16      -8.633  18.490   5.658  1.00 18.22           H  
ATOM    243 3HD2 LEU A  16      -9.763  17.699   4.532  1.00 18.22           H  
ATOM    244  N   ARG A  17      -7.984  20.156   0.426  1.00 21.20           N  
ATOM    245  CA  ARG A  17      -7.947  21.413  -0.308  1.00 21.20           C  
ATOM    246  C   ARG A  17      -9.356  21.738  -0.829  1.00 21.20           C  
ATOM    247  O   ARG A  17      -9.884  22.839  -0.602  1.00 21.20           O  
ATOM    248  CB  ARG A  17      -6.947  21.346  -1.458  1.00 21.20           C  
ATOM    249  CG  ARG A  17      -6.784  22.646  -2.246  1.00 21.20           C  
ATOM    250  CD  ARG A  17      -5.814  22.519  -3.393  1.00 21.20           C  
ATOM    251  NE  ARG A  17      -6.290  21.629  -4.439  1.00 21.20           N  
ATOM    252  CZ  ARG A  17      -7.218  21.957  -5.339  1.00 21.20           C  
ATOM    253  NH1 ARG A  17      -7.777  23.150  -5.308  1.00 21.20           N  
ATOM    254  NH2 ARG A  17      -7.543  21.061  -6.240  1.00 21.20           N  
ATOM    255  H   ARG A  17      -7.423  19.365   0.106  1.00 21.20           H  
ATOM    256  HA  ARG A  17      -7.637  22.204   0.373  1.00 21.20           H  
ATOM    257 1HB  ARG A  17      -5.970  21.049  -1.076  1.00 21.20           H  
ATOM    258 2HB  ARG A  17      -7.262  20.576  -2.165  1.00 21.20           H  
ATOM    259 1HG  ARG A  17      -7.755  22.937  -2.658  1.00 21.20           H  
ATOM    260 2HG  ARG A  17      -6.426  23.433  -1.581  1.00 21.20           H  
ATOM    261 1HD  ARG A  17      -5.643  23.499  -3.834  1.00 21.20           H  
ATOM    262 2HD  ARG A  17      -4.870  22.120  -3.020  1.00 21.20           H  
ATOM    263  HE  ARG A  17      -5.888  20.681  -4.526  1.00 21.20           H  
ATOM    264 1HH1 ARG A  17      -7.488  23.811  -4.594  1.00 21.20           H  
ATOM    265 2HH1 ARG A  17      -8.488  23.409  -5.980  1.00 21.20           H  
ATOM    266 1HH2 ARG A  17      -7.057  20.152  -6.195  1.00 21.20           H  
ATOM    267 2HH2 ARG A  17      -8.243  21.257  -6.936  1.00 21.20           H  
ATOM    268  N   ASN A  18      -9.980  20.751  -1.493  1.00 23.69           N  
ATOM    269  CA  ASN A  18     -11.306  20.919  -2.083  1.00 23.69           C  
ATOM    270  C   ASN A  18     -12.346  21.259  -1.027  1.00 23.69           C  
ATOM    271  O   ASN A  18     -13.230  22.077  -1.287  1.00 23.69           O  
ATOM    272  CB  ASN A  18     -11.722  19.669  -2.827  1.00 23.69           C  
ATOM    273  CG  ASN A  18     -10.983  19.466  -4.132  1.00 23.69           C  
ATOM    274  OD1 ASN A  18     -10.423  20.398  -4.720  1.00 23.69           O  
ATOM    275  ND2 ASN A  18     -10.973  18.242  -4.597  1.00 23.69           N  
ATOM    276  H   ASN A  18      -9.500  19.859  -1.619  1.00 23.69           H  
ATOM    277  HA  ASN A  18     -11.268  21.754  -2.784  1.00 23.69           H  
ATOM    278 1HB  ASN A  18     -11.536  18.801  -2.189  1.00 23.69           H  
ATOM    279 2HB  ASN A  18     -12.791  19.703  -3.026  1.00 23.69           H  
ATOM    280 1HD2 ASN A  18     -10.498  18.035  -5.451  1.00 23.69           H  
ATOM    281 2HD2 ASN A  18     -11.433  17.514  -4.092  1.00 23.69           H  
ATOM    282  N   THR A  19     -12.186  20.686   0.181  1.00 24.67           N  
ATOM    283  CA  THR A  19     -13.058  20.916   1.332  1.00 24.67           C  
ATOM    284  C   THR A  19     -13.023  22.393   1.674  1.00 24.67           C  
ATOM    285  O   THR A  19     -13.935  23.036   1.164  1.00 24.67           O  
ATOM    286  CB  THR A  19     -12.640  20.062   2.539  1.00 24.67           C  
ATOM    287  OG1 THR A  19     -12.758  18.668   2.204  1.00 24.67           O  
ATOM    288  CG2 THR A  19     -13.501  20.382   3.726  1.00 24.67           C  
ATOM    289  H   THR A  19     -11.437  20.004   0.297  1.00 24.67           H  
ATOM    290  HA  THR A  19     -14.080  20.652   1.059  1.00 24.67           H  
ATOM    291  HB  THR A  19     -11.610  20.276   2.790  1.00 24.67           H  
ATOM    292  HG1 THR A  19     -12.166  18.471   1.443  1.00 24.67           H  
ATOM    293 1HG2 THR A  19     -13.189  19.778   4.576  1.00 24.67           H  
ATOM    294 2HG2 THR A  19     -13.381  21.430   3.959  1.00 24.67           H  
ATOM    295 3HG2 THR A  19     -14.544  20.174   3.493  1.00 24.67           H  
ATOM    296  N   THR A  20     -11.775  22.859   1.618  1.00 24.67           N  
ATOM    297  CA  THR A  20     -11.520  24.099   2.296  1.00 24.67           C  
ATOM    298  C   THR A  20     -12.132  25.147   1.379  1.00 24.67           C  
ATOM    299  O   THR A  20     -12.783  26.091   1.835  1.00 24.67           O  
ATOM    300  CB  THR A  20     -10.027  24.366   2.528  1.00 24.67           C  
ATOM    301  OG1 THR A  20      -9.468  23.323   3.345  1.00 24.67           O  
ATOM    302  CG2 THR A  20      -9.853  25.712   3.210  1.00 24.67           C  
ATOM    303  H   THR A  20     -11.379  22.917   0.684  1.00 24.67           H  
ATOM    304  HA  THR A  20     -12.038  24.114   3.248  1.00 24.67           H  
ATOM    305  HB  THR A  20      -9.508  24.374   1.568  1.00 24.67           H  
ATOM    306  HG1 THR A  20      -9.452  22.484   2.831  1.00 24.67           H  
ATOM    307 1HG2 THR A  20      -8.794  25.906   3.368  1.00 24.67           H  
ATOM    308 2HG2 THR A  20     -10.276  26.488   2.575  1.00 24.67           H  
ATOM    309 3HG2 THR A  20     -10.369  25.705   4.169  1.00 24.67           H  
ATOM    310  N   GLU A  21     -11.913  24.980   0.064  1.00 24.67           N  
ATOM    311  CA  GLU A  21     -12.476  25.931  -0.889  1.00 24.67           C  
ATOM    312  C   GLU A  21     -14.015  25.917  -0.858  1.00 24.67           C  
ATOM    313  O   GLU A  21     -14.647  26.984  -0.931  1.00 24.67           O  
ATOM    314  CB  GLU A  21     -11.969  25.665  -2.315  1.00 24.67           C  
ATOM    315  CG  GLU A  21     -10.485  26.008  -2.538  1.00 24.67           C  
ATOM    316  CD  GLU A  21     -10.018  25.834  -3.990  1.00 24.67           C  
ATOM    317  OE1 GLU A  21     -10.774  25.355  -4.803  1.00 24.67           O  
ATOM    318  OE2 GLU A  21      -8.892  26.188  -4.270  1.00 24.67           O  
ATOM    319  H   GLU A  21     -11.353  24.187  -0.254  1.00 24.67           H  
ATOM    320  HA  GLU A  21     -12.148  26.926  -0.605  1.00 24.67           H  
ATOM    321 1HB  GLU A  21     -12.101  24.605  -2.546  1.00 24.67           H  
ATOM    322 2HB  GLU A  21     -12.564  26.235  -3.027  1.00 24.67           H  
ATOM    323 1HG  GLU A  21     -10.312  27.040  -2.232  1.00 24.67           H  
ATOM    324 2HG  GLU A  21      -9.885  25.363  -1.893  1.00 24.67           H  
ATOM    325  N   GLU A  22     -14.636  24.730  -0.716  1.00 23.69           N  
ATOM    326  CA  GLU A  22     -16.092  24.682  -0.627  1.00 23.69           C  
ATOM    327  C   GLU A  22     -16.533  25.436   0.612  1.00 23.69           C  
ATOM    328  O   GLU A  22     -17.504  26.193   0.577  1.00 23.69           O  
ATOM    329  CB  GLU A  22     -16.649  23.248  -0.574  1.00 23.69           C  
ATOM    330  CG  GLU A  22     -18.203  23.203  -0.548  1.00 23.69           C  
ATOM    331  CD  GLU A  22     -18.820  21.801  -0.569  1.00 23.69           C  
ATOM    332  OE1 GLU A  22     -18.099  20.835  -0.578  1.00 23.69           O  
ATOM    333  OE2 GLU A  22     -20.026  21.717  -0.584  1.00 23.69           O  
ATOM    334  H   GLU A  22     -14.101  23.853  -0.662  1.00 23.69           H  
ATOM    335  HA  GLU A  22     -16.511  25.181  -1.500  1.00 23.69           H  
ATOM    336 1HB  GLU A  22     -16.293  22.682  -1.435  1.00 23.69           H  
ATOM    337 2HB  GLU A  22     -16.289  22.746   0.321  1.00 23.69           H  
ATOM    338 1HG  GLU A  22     -18.532  23.711   0.356  1.00 23.69           H  
ATOM    339 2HG  GLU A  22     -18.578  23.769  -1.398  1.00 23.69           H  
ATOM    340  N   LEU A  23     -15.799  25.244   1.707  1.00 21.20           N  
ATOM    341  CA  LEU A  23     -16.169  25.879   2.961  1.00 21.20           C  
ATOM    342  C   LEU A  23     -16.093  27.390   2.830  1.00 21.20           C  
ATOM    343  O   LEU A  23     -16.970  28.102   3.316  1.00 21.20           O  
ATOM    344  CB  LEU A  23     -15.255  25.420   4.094  1.00 21.20           C  
ATOM    345  CG  LEU A  23     -15.381  23.948   4.480  1.00 21.20           C  
ATOM    346  CD1 LEU A  23     -14.331  23.619   5.530  1.00 21.20           C  
ATOM    347  CD2 LEU A  23     -16.775  23.669   4.976  1.00 21.20           C  
ATOM    348  H   LEU A  23     -14.999  24.613   1.643  1.00 21.20           H  
ATOM    349  HA  LEU A  23     -17.191  25.602   3.201  1.00 21.20           H  
ATOM    350 1HB  LEU A  23     -14.226  25.601   3.807  1.00 21.20           H  
ATOM    351 2HB  LEU A  23     -15.471  26.018   4.978  1.00 21.20           H  
ATOM    352  HG  LEU A  23     -15.186  23.328   3.603  1.00 21.20           H  
ATOM    353 1HD1 LEU A  23     -14.404  22.569   5.802  1.00 21.20           H  
ATOM    354 2HD1 LEU A  23     -13.342  23.822   5.137  1.00 21.20           H  
ATOM    355 3HD1 LEU A  23     -14.501  24.233   6.413  1.00 21.20           H  
ATOM    356 1HD2 LEU A  23     -16.861  22.614   5.240  1.00 21.20           H  
ATOM    357 2HD2 LEU A  23     -16.983  24.282   5.853  1.00 21.20           H  
ATOM    358 3HD2 LEU A  23     -17.484  23.904   4.192  1.00 21.20           H  
ATOM    359  N   ARG A  24     -15.076  27.890   2.127  1.00 18.22           N  
ATOM    360  CA  ARG A  24     -14.948  29.328   1.936  1.00 18.22           C  
ATOM    361  C   ARG A  24     -16.136  29.860   1.140  1.00 18.22           C  
ATOM    362  O   ARG A  24     -16.690  30.919   1.463  1.00 18.22           O  
ATOM    363  CB  ARG A  24     -13.639  29.641   1.233  1.00 18.22           C  
ATOM    364  CG  ARG A  24     -12.397  29.428   2.102  1.00 18.22           C  
ATOM    365  CD  ARG A  24     -11.140  29.569   1.324  1.00 18.22           C  
ATOM    366  NE  ARG A  24      -9.961  29.362   2.151  1.00 18.22           N  
ATOM    367  CZ  ARG A  24      -8.729  29.096   1.674  1.00 18.22           C  
ATOM    368  NH1 ARG A  24      -8.532  28.996   0.377  1.00 18.22           N  
ATOM    369  NH2 ARG A  24      -7.719  28.931   2.511  1.00 18.22           N  
ATOM    370  H   ARG A  24     -14.362  27.260   1.759  1.00 18.22           H  
ATOM    371  HA  ARG A  24     -14.938  29.809   2.911  1.00 18.22           H  
ATOM    372 1HB  ARG A  24     -13.539  29.002   0.357  1.00 18.22           H  
ATOM    373 2HB  ARG A  24     -13.643  30.673   0.889  1.00 18.22           H  
ATOM    374 1HG  ARG A  24     -12.387  30.171   2.898  1.00 18.22           H  
ATOM    375 2HG  ARG A  24     -12.425  28.436   2.541  1.00 18.22           H  
ATOM    376 1HD  ARG A  24     -11.127  28.827   0.528  1.00 18.22           H  
ATOM    377 2HD  ARG A  24     -11.085  30.566   0.893  1.00 18.22           H  
ATOM    378  HE  ARG A  24     -10.073  29.430   3.155  1.00 18.22           H  
ATOM    379 1HH1 ARG A  24      -9.305  29.118  -0.263  1.00 18.22           H  
ATOM    380 2HH1 ARG A  24      -7.610  28.793   0.019  1.00 18.22           H  
ATOM    381 1HH2 ARG A  24      -7.871  29.006   3.508  1.00 18.22           H  
ATOM    382 2HH2 ARG A  24      -6.797  28.730   2.155  1.00 18.22           H  
ATOM    383  N   SER A  25     -16.575  29.097   0.132  1.00 15.66           N  
ATOM    384  CA  SER A  25     -17.725  29.506  -0.660  1.00 15.66           C  
ATOM    385  C   SER A  25     -18.977  29.536   0.215  1.00 15.66           C  
ATOM    386  O   SER A  25     -19.769  30.479   0.142  1.00 15.66           O  
ATOM    387  CB  SER A  25     -17.926  28.567  -1.836  1.00 15.66           C  
ATOM    388  OG  SER A  25     -16.851  28.651  -2.737  1.00 15.66           O  
ATOM    389  H   SER A  25     -16.077  28.235  -0.106  1.00 15.66           H  
ATOM    390  HA  SER A  25     -17.546  30.512  -1.040  1.00 15.66           H  
ATOM    391 1HB  SER A  25     -18.022  27.546  -1.478  1.00 15.66           H  
ATOM    392 2HB  SER A  25     -18.852  28.821  -2.346  1.00 15.66           H  
ATOM    393  HG  SER A  25     -16.081  28.289  -2.262  1.00 15.66           H  
ATOM    394  N   LEU A  26     -19.128  28.532   1.085  1.00 14.01           N  
ATOM    395  CA  LEU A  26     -20.277  28.471   1.979  1.00 14.01           C  
ATOM    396  C   LEU A  26     -20.276  29.648   2.946  1.00 14.01           C  
ATOM    397  O   LEU A  26     -21.323  30.245   3.197  1.00 14.01           O  
ATOM    398  CB  LEU A  26     -20.280  27.141   2.731  1.00 14.01           C  
ATOM    399  CG  LEU A  26     -20.575  25.922   1.845  1.00 14.01           C  
ATOM    400  CD1 LEU A  26     -20.354  24.644   2.632  1.00 14.01           C  
ATOM    401  CD2 LEU A  26     -22.000  26.021   1.336  1.00 14.01           C  
ATOM    402  H   LEU A  26     -18.442  27.776   1.094  1.00 14.01           H  
ATOM    403  HA  LEU A  26     -21.179  28.523   1.376  1.00 14.01           H  
ATOM    404 1HB  LEU A  26     -19.304  26.996   3.184  1.00 14.01           H  
ATOM    405 2HB  LEU A  26     -21.027  27.182   3.522  1.00 14.01           H  
ATOM    406  HG  LEU A  26     -19.899  25.916   0.998  1.00 14.01           H  
ATOM    407 1HD1 LEU A  26     -20.555  23.783   1.989  1.00 14.01           H  
ATOM    408 2HD1 LEU A  26     -19.328  24.609   2.963  1.00 14.01           H  
ATOM    409 3HD1 LEU A  26     -21.018  24.622   3.491  1.00 14.01           H  
ATOM    410 1HD2 LEU A  26     -22.212  25.164   0.695  1.00 14.01           H  
ATOM    411 2HD2 LEU A  26     -22.690  26.026   2.179  1.00 14.01           H  
ATOM    412 3HD2 LEU A  26     -22.117  26.940   0.765  1.00 14.01           H  
ATOM    413  N   ILE A  27     -19.103  30.036   3.440  1.00 13.46           N  
ATOM    414  CA  ILE A  27     -19.021  31.177   4.340  1.00 13.46           C  
ATOM    415  C   ILE A  27     -19.475  32.434   3.623  1.00 13.46           C  
ATOM    416  O   ILE A  27     -20.246  33.229   4.168  1.00 13.46           O  
ATOM    417  CB  ILE A  27     -17.600  31.363   4.884  1.00 13.46           C  
ATOM    418  CG1 ILE A  27     -17.256  30.203   5.831  1.00 13.46           C  
ATOM    419  CG2 ILE A  27     -17.490  32.714   5.581  1.00 13.46           C  
ATOM    420  CD1 ILE A  27     -15.790  30.114   6.183  1.00 13.46           C  
ATOM    421  H   ILE A  27     -18.262  29.503   3.216  1.00 13.46           H  
ATOM    422  HA  ILE A  27     -19.687  31.004   5.181  1.00 13.46           H  
ATOM    423  HB  ILE A  27     -16.892  31.325   4.057  1.00 13.46           H  
ATOM    424 1HG1 ILE A  27     -17.823  30.328   6.751  1.00 13.46           H  
ATOM    425 2HG1 ILE A  27     -17.561  29.272   5.370  1.00 13.46           H  
ATOM    426 1HG2 ILE A  27     -16.477  32.848   5.954  1.00 13.46           H  
ATOM    427 2HG2 ILE A  27     -17.722  33.508   4.869  1.00 13.46           H  
ATOM    428 3HG2 ILE A  27     -18.194  32.757   6.412  1.00 13.46           H  
ATOM    429 1HD1 ILE A  27     -15.629  29.273   6.855  1.00 13.46           H  
ATOM    430 2HD1 ILE A  27     -15.210  29.965   5.274  1.00 13.46           H  
ATOM    431 3HD1 ILE A  27     -15.474  31.034   6.669  1.00 13.46           H  
ATOM    432  N   ASN A  28     -19.008  32.624   2.390  1.00 14.01           N  
ATOM    433  CA  ASN A  28     -19.417  33.795   1.636  1.00 14.01           C  
ATOM    434  C   ASN A  28     -20.930  33.776   1.398  1.00 14.01           C  
ATOM    435  O   ASN A  28     -21.601  34.804   1.539  1.00 14.01           O  
ATOM    436  CB  ASN A  28     -18.665  33.849   0.324  1.00 14.01           C  
ATOM    437  CG  ASN A  28     -17.210  34.217   0.501  1.00 14.01           C  
ATOM    438  OD1 ASN A  28     -16.805  34.791   1.521  1.00 14.01           O  
ATOM    439  ND2 ASN A  28     -16.411  33.893  -0.484  1.00 14.01           N  
ATOM    440  H   ASN A  28     -18.354  31.952   1.982  1.00 14.01           H  
ATOM    441  HA  ASN A  28     -19.184  34.686   2.219  1.00 14.01           H  
ATOM    442 1HB  ASN A  28     -18.721  32.874  -0.161  1.00 14.01           H  
ATOM    443 2HB  ASN A  28     -19.140  34.572  -0.339  1.00 14.01           H  
ATOM    444 1HD2 ASN A  28     -15.436  34.105  -0.426  1.00 14.01           H  
ATOM    445 2HD2 ASN A  28     -16.775  33.428  -1.289  1.00 14.01           H  
ATOM    446  N   ASN A  29     -21.483  32.591   1.108  1.00 15.66           N  
ATOM    447  CA  ASN A  29     -22.914  32.475   0.868  1.00 15.66           C  
ATOM    448  C   ASN A  29     -23.694  32.861   2.115  1.00 15.66           C  
ATOM    449  O   ASN A  29     -24.709  33.545   2.025  1.00 15.66           O  
ATOM    450  CB  ASN A  29     -23.277  31.065   0.445  1.00 15.66           C  
ATOM    451  CG  ASN A  29     -22.820  30.731  -0.956  1.00 15.66           C  
ATOM    452  OD1 ASN A  29     -22.561  31.617  -1.783  1.00 15.66           O  
ATOM    453  ND2 ASN A  29     -22.716  29.457  -1.239  1.00 15.66           N  
ATOM    454  H   ASN A  29     -20.889  31.769   1.001  1.00 15.66           H  
ATOM    455  HA  ASN A  29     -23.192  33.168   0.075  1.00 15.66           H  
ATOM    456 1HB  ASN A  29     -22.828  30.358   1.134  1.00 15.66           H  
ATOM    457 2HB  ASN A  29     -24.355  30.936   0.506  1.00 15.66           H  
ATOM    458 1HD2 ASN A  29     -22.417  29.171  -2.148  1.00 15.66           H  
ATOM    459 2HD2 ASN A  29     -22.935  28.774  -0.546  1.00 15.66           H  
ATOM    460  N   ILE A  30     -23.188  32.479   3.287  1.00 18.22           N  
ATOM    461  CA  ILE A  30     -23.825  32.842   4.546  1.00 18.22           C  
ATOM    462  C   ILE A  30     -23.760  34.340   4.776  1.00 18.22           C  
ATOM    463  O   ILE A  30     -24.766  34.978   5.099  1.00 18.22           O  
ATOM    464  CB  ILE A  30     -23.167  32.121   5.733  1.00 18.22           C  
ATOM    465  CG1 ILE A  30     -23.460  30.614   5.652  1.00 18.22           C  
ATOM    466  CG2 ILE A  30     -23.655  32.729   7.050  1.00 18.22           C  
ATOM    467  CD1 ILE A  30     -22.614  29.777   6.584  1.00 18.22           C  
ATOM    468  H   ILE A  30     -22.354  31.892   3.298  1.00 18.22           H  
ATOM    469  HA  ILE A  30     -24.872  32.547   4.500  1.00 18.22           H  
ATOM    470  HB  ILE A  30     -22.086  32.239   5.667  1.00 18.22           H  
ATOM    471 1HG1 ILE A  30     -24.506  30.450   5.898  1.00 18.22           H  
ATOM    472 2HG1 ILE A  30     -23.293  30.278   4.636  1.00 18.22           H  
ATOM    473 1HG2 ILE A  30     -23.170  32.223   7.882  1.00 18.22           H  
ATOM    474 2HG2 ILE A  30     -23.404  33.791   7.078  1.00 18.22           H  
ATOM    475 3HG2 ILE A  30     -24.735  32.610   7.130  1.00 18.22           H  
ATOM    476 1HD1 ILE A  30     -22.880  28.727   6.470  1.00 18.22           H  
ATOM    477 2HD1 ILE A  30     -21.562  29.914   6.334  1.00 18.22           H  
ATOM    478 3HD1 ILE A  30     -22.788  30.086   7.612  1.00 18.22           H  
ATOM    479  N   ASN A  31     -22.587  34.927   4.561  1.00 21.20           N  
ATOM    480  CA  ASN A  31     -22.425  36.355   4.773  1.00 21.20           C  
ATOM    481  C   ASN A  31     -23.340  37.170   3.858  1.00 21.20           C  
ATOM    482  O   ASN A  31     -23.862  38.213   4.254  1.00 21.20           O  
ATOM    483  CB  ASN A  31     -20.975  36.744   4.607  1.00 21.20           C  
ATOM    484  CG  ASN A  31     -20.134  36.283   5.782  1.00 21.20           C  
ATOM    485  OD1 ASN A  31     -20.655  35.986   6.867  1.00 21.20           O  
ATOM    486  ND2 ASN A  31     -18.843  36.231   5.589  1.00 21.20           N  
ATOM    487  H   ASN A  31     -21.784  34.362   4.278  1.00 21.20           H  
ATOM    488  HA  ASN A  31     -22.710  36.573   5.797  1.00 21.20           H  
ATOM    489 1HB  ASN A  31     -20.583  36.292   3.693  1.00 21.20           H  
ATOM    490 2HB  ASN A  31     -20.892  37.824   4.506  1.00 21.20           H  
ATOM    491 1HD2 ASN A  31     -18.238  35.942   6.331  1.00 21.20           H  
ATOM    492 2HD2 ASN A  31     -18.461  36.482   4.701  1.00 21.20           H  
ATOM    493  N   ASN A  32     -23.637  36.641   2.675  1.00 23.69           N  
ATOM    494  CA  ASN A  32     -24.491  37.322   1.713  1.00 23.69           C  
ATOM    495  C   ASN A  32     -25.973  37.316   2.112  1.00 23.69           C  
ATOM    496  O   ASN A  32     -26.790  37.965   1.455  1.00 23.69           O  
ATOM    497  CB  ASN A  32     -24.319  36.710   0.339  1.00 23.69           C  
ATOM    498  CG  ASN A  32     -22.976  37.032  -0.277  1.00 23.69           C  
ATOM    499  OD1 ASN A  32     -22.320  38.023   0.071  1.00 23.69           O  
ATOM    500  ND2 ASN A  32     -22.555  36.202  -1.195  1.00 23.69           N  
ATOM    501  H   ASN A  32     -23.182  35.770   2.395  1.00 23.69           H  
ATOM    502  HA  ASN A  32     -24.178  38.365   1.665  1.00 23.69           H  
ATOM    503 1HB  ASN A  32     -24.414  35.626   0.417  1.00 23.69           H  
ATOM    504 2HB  ASN A  32     -25.110  37.062  -0.320  1.00 23.69           H  
ATOM    505 1HD2 ASN A  32     -21.675  36.353  -1.640  1.00 23.69           H  
ATOM    506 2HD2 ASN A  32     -23.116  35.415  -1.449  1.00 23.69           H  
ATOM    507  N   THR A  33     -26.330  36.591   3.182  1.00 24.17           N  
ATOM    508  CA  THR A  33     -27.708  36.567   3.648  1.00 24.17           C  
ATOM    509  C   THR A  33     -27.878  37.524   4.827  1.00 24.17           C  
ATOM    510  O   THR A  33     -28.974  37.648   5.382  1.00 24.17           O  
ATOM    511  CB  THR A  33     -28.161  35.154   4.075  1.00 24.17           C  
ATOM    512  OG1 THR A  33     -27.405  34.706   5.207  1.00 24.17           O  
ATOM    513  CG2 THR A  33     -27.952  34.196   2.937  1.00 24.17           C  
ATOM    514  H   THR A  33     -25.637  36.056   3.705  1.00 24.17           H  
ATOM    515  HA  THR A  33     -28.357  36.905   2.842  1.00 24.17           H  
ATOM    516  HB  THR A  33     -29.216  35.173   4.337  1.00 24.17           H  
ATOM    517  HG1 THR A  33     -26.460  34.935   5.088  1.00 24.17           H  
ATOM    518 1HG2 THR A  33     -28.272  33.199   3.234  1.00 24.17           H  
ATOM    519 2HG2 THR A  33     -28.528  34.523   2.074  1.00 24.17           H  
ATOM    520 3HG2 THR A  33     -26.907  34.180   2.687  1.00 24.17           H  
ATOM    521  N   LEU A  34     -26.797  38.195   5.228  1.00 22.87           N  
ATOM    522  CA  LEU A  34     -26.887  39.118   6.344  1.00 22.87           C  
ATOM    523  C   LEU A  34     -27.447  40.426   5.811  1.00 22.87           C  
ATOM    524  O   LEU A  34     -27.122  40.829   4.693  1.00 22.87           O  
ATOM    525  CB  LEU A  34     -25.504  39.318   6.965  1.00 22.87           C  
ATOM    526  CG  LEU A  34     -24.854  38.028   7.517  1.00 22.87           C  
ATOM    527  CD1 LEU A  34     -23.440  38.334   7.994  1.00 22.87           C  
ATOM    528  CD2 LEU A  34     -25.703  37.467   8.633  1.00 22.87           C  
ATOM    529  H   LEU A  34     -25.899  38.082   4.757  1.00 22.87           H  
ATOM    530  HA  LEU A  34     -27.568  38.717   7.092  1.00 22.87           H  
ATOM    531 1HB  LEU A  34     -24.837  39.721   6.202  1.00 22.87           H  
ATOM    532 2HB  LEU A  34     -25.581  40.039   7.776  1.00 22.87           H  
ATOM    533  HG  LEU A  34     -24.791  37.289   6.719  1.00 22.87           H  
ATOM    534 1HD1 LEU A  34     -22.974  37.419   8.365  1.00 22.87           H  
ATOM    535 2HD1 LEU A  34     -22.856  38.722   7.156  1.00 22.87           H  
ATOM    536 3HD1 LEU A  34     -23.474  39.074   8.790  1.00 22.87           H  
ATOM    537 1HD2 LEU A  34     -25.246  36.550   9.007  1.00 22.87           H  
ATOM    538 2HD2 LEU A  34     -25.775  38.196   9.440  1.00 22.87           H  
ATOM    539 3HD2 LEU A  34     -26.701  37.246   8.248  1.00 22.87           H  
ATOM    540  N   VAL A  35     -28.275  41.102   6.600  1.00 21.21           N  
ATOM    541  CA  VAL A  35     -28.855  42.356   6.135  1.00 21.21           C  
ATOM    542  C   VAL A  35     -28.523  43.544   7.023  1.00 21.21           C  
ATOM    543  O   VAL A  35     -28.743  43.526   8.237  1.00 21.21           O  
ATOM    544  CB  VAL A  35     -30.385  42.220   6.019  1.00 21.21           C  
ATOM    545  CG1 VAL A  35     -30.985  43.536   5.561  1.00 21.21           C  
ATOM    546  CG2 VAL A  35     -30.726  41.105   5.037  1.00 21.21           C  
ATOM    547  H   VAL A  35     -28.514  40.735   7.509  1.00 21.21           H  
ATOM    548  HA  VAL A  35     -28.465  42.565   5.139  1.00 21.21           H  
ATOM    549  HB  VAL A  35     -30.804  41.987   6.998  1.00 21.21           H  
ATOM    550 1HG1 VAL A  35     -32.066  43.434   5.489  1.00 21.21           H  
ATOM    551 2HG1 VAL A  35     -30.745  44.315   6.270  1.00 21.21           H  
ATOM    552 3HG1 VAL A  35     -30.581  43.799   4.585  1.00 21.21           H  
ATOM    553 1HG2 VAL A  35     -31.807  41.009   4.958  1.00 21.21           H  
ATOM    554 2HG2 VAL A  35     -30.308  41.344   4.058  1.00 21.21           H  
ATOM    555 3HG2 VAL A  35     -30.307  40.160   5.386  1.00 21.21           H  
ATOM    556  N   ASP A  36     -28.033  44.613   6.400  1.00 19.66           N  
ATOM    557  CA  ASP A  36     -27.682  45.836   7.115  1.00 19.66           C  
ATOM    558  C   ASP A  36     -28.956  46.629   7.397  1.00 19.66           C  
ATOM    559  O   ASP A  36     -29.245  47.632   6.745  1.00 19.66           O  
ATOM    560  CB  ASP A  36     -26.709  46.677   6.272  1.00 19.66           C  
ATOM    561  CG  ASP A  36     -26.063  47.875   7.015  1.00 19.66           C  
ATOM    562  OD1 ASP A  36     -26.039  47.878   8.222  1.00 19.66           O  
ATOM    563  OD2 ASP A  36     -25.590  48.767   6.344  1.00 19.66           O  
ATOM    564  H   ASP A  36     -27.886  44.566   5.402  1.00 19.66           H  
ATOM    565  HA  ASP A  36     -27.213  45.576   8.064  1.00 19.66           H  
ATOM    566 1HB  ASP A  36     -25.909  46.036   5.902  1.00 19.66           H  
ATOM    567 2HB  ASP A  36     -27.239  47.064   5.401  1.00 19.66           H  
ATOM    568  N   LEU A  37     -29.734  46.136   8.349  1.00 18.61           N  
ATOM    569  CA  LEU A  37     -31.025  46.718   8.682  1.00 18.61           C  
ATOM    570  C   LEU A  37     -30.882  48.118   9.258  1.00 18.61           C  
ATOM    571  O   LEU A  37     -29.985  48.386  10.057  1.00 18.61           O  
ATOM    572  CB  LEU A  37     -31.743  45.817   9.689  1.00 18.61           C  
ATOM    573  CG  LEU A  37     -32.146  44.439   9.155  1.00 18.61           C  
ATOM    574  CD1 LEU A  37     -32.692  43.594  10.280  1.00 18.61           C  
ATOM    575  CD2 LEU A  37     -33.186  44.616   8.070  1.00 18.61           C  
ATOM    576  H   LEU A  37     -29.410  45.288   8.814  1.00 18.61           H  
ATOM    577  HA  LEU A  37     -31.620  46.779   7.771  1.00 18.61           H  
ATOM    578 1HB  LEU A  37     -31.088  45.664  10.545  1.00 18.61           H  
ATOM    579 2HB  LEU A  37     -32.644  46.329  10.031  1.00 18.61           H  
ATOM    580  HG  LEU A  37     -31.271  43.937   8.748  1.00 18.61           H  
ATOM    581 1HD1 LEU A  37     -32.971  42.614   9.894  1.00 18.61           H  
ATOM    582 2HD1 LEU A  37     -31.928  43.478  11.049  1.00 18.61           H  
ATOM    583 3HD1 LEU A  37     -33.569  44.079  10.709  1.00 18.61           H  
ATOM    584 1HD2 LEU A  37     -33.473  43.638   7.680  1.00 18.61           H  
ATOM    585 2HD2 LEU A  37     -34.062  45.113   8.486  1.00 18.61           H  
ATOM    586 3HD2 LEU A  37     -32.776  45.223   7.266  1.00 18.61           H  
ATOM    587  N   GLU A  38     -31.788  49.006   8.863  1.00 18.23           N  
ATOM    588  CA  GLU A  38     -31.804  50.366   9.385  1.00 18.23           C  
ATOM    589  C   GLU A  38     -32.331  50.367  10.810  1.00 18.23           C  
ATOM    590  O   GLU A  38     -33.339  49.720  11.099  1.00 18.23           O  
ATOM    591  CB  GLU A  38     -32.677  51.265   8.499  1.00 18.23           C  
ATOM    592  CG  GLU A  38     -32.662  52.749   8.862  1.00 18.23           C  
ATOM    593  CD  GLU A  38     -33.488  53.597   7.912  1.00 18.23           C  
ATOM    594  OE1 GLU A  38     -34.128  53.039   7.053  1.00 18.23           O  
ATOM    595  OE2 GLU A  38     -33.468  54.800   8.041  1.00 18.23           O  
ATOM    596  H   GLU A  38     -32.486  48.730   8.189  1.00 18.23           H  
ATOM    597  HA  GLU A  38     -30.784  50.751   9.394  1.00 18.23           H  
ATOM    598 1HB  GLU A  38     -32.359  51.171   7.461  1.00 18.23           H  
ATOM    599 2HB  GLU A  38     -33.713  50.928   8.556  1.00 18.23           H  
ATOM    600 1HG  GLU A  38     -33.057  52.869   9.870  1.00 18.23           H  
ATOM    601 2HG  GLU A  38     -31.633  53.103   8.862  1.00 18.23           H  
ATOM    602  N   TRP A  39     -31.661  51.081  11.701  1.00 18.61           N  
ATOM    603  CA  TRP A  39     -32.153  51.174  13.064  1.00 18.61           C  
ATOM    604  C   TRP A  39     -33.204  52.264  13.146  1.00 18.61           C  
ATOM    605  O   TRP A  39     -32.964  53.388  12.701  1.00 18.61           O  
ATOM    606  CB  TRP A  39     -31.001  51.443  14.020  1.00 18.61           C  
ATOM    607  CG  TRP A  39     -30.104  50.260  14.139  1.00 18.61           C  
ATOM    608  CD1 TRP A  39     -28.904  50.079  13.522  1.00 18.61           C  
ATOM    609  CD2 TRP A  39     -30.341  49.066  14.915  1.00 18.61           C  
ATOM    610  NE1 TRP A  39     -28.379  48.860  13.861  1.00 18.61           N  
ATOM    611  CE2 TRP A  39     -29.245  48.226  14.714  1.00 18.61           C  
ATOM    612  CE3 TRP A  39     -31.383  48.648  15.752  1.00 18.61           C  
ATOM    613  CZ2 TRP A  39     -29.153  46.983  15.319  1.00 18.61           C  
ATOM    614  CZ3 TRP A  39     -31.292  47.403  16.360  1.00 18.61           C  
ATOM    615  CH2 TRP A  39     -30.205  46.592  16.149  1.00 18.61           C  
ATOM    616  H   TRP A  39     -30.822  51.572  11.425  1.00 18.61           H  
ATOM    617  HA  TRP A  39     -32.618  50.228  13.337  1.00 18.61           H  
ATOM    618 1HB  TRP A  39     -30.418  52.294  13.669  1.00 18.61           H  
ATOM    619 2HB  TRP A  39     -31.393  51.690  15.007  1.00 18.61           H  
ATOM    620  HD1 TRP A  39     -28.432  50.795  12.852  1.00 18.61           H  
ATOM    621  HE1 TRP A  39     -27.501  48.488  13.532  1.00 18.61           H  
ATOM    622  HE3 TRP A  39     -32.249  49.290  15.921  1.00 18.61           H  
ATOM    623  HZ2 TRP A  39     -28.299  46.324  15.163  1.00 18.61           H  
ATOM    624  HZ3 TRP A  39     -32.107  47.084  17.010  1.00 18.61           H  
ATOM    625  HH2 TRP A  39     -30.165  45.620  16.641  1.00 18.61           H  
ATOM    626  N   LEU A  40     -34.354  51.923  13.706  1.00 19.66           N  
ATOM    627  CA  LEU A  40     -35.468  52.848  13.788  1.00 19.66           C  
ATOM    628  C   LEU A  40     -35.849  53.101  15.240  1.00 19.66           C  
ATOM    629  O   LEU A  40     -36.678  53.963  15.530  1.00 19.66           O  
ATOM    630  OXT LEU A  40     -35.485  52.292  16.094  1.00 19.66           O  
ATOM    631  CB  LEU A  40     -36.649  52.262  13.004  1.00 19.66           C  
ATOM    632  CG  LEU A  40     -36.352  51.934  11.505  1.00 19.66           C  
ATOM    633  CD1 LEU A  40     -37.548  51.245  10.895  1.00 19.66           C  
ATOM    634  CD2 LEU A  40     -36.023  53.204  10.746  1.00 19.66           C  
ATOM    635  H   LEU A  40     -34.466  50.982  14.054  1.00 19.66           H  
ATOM    636  HA  LEU A  40     -35.175  53.795  13.336  1.00 19.66           H  
ATOM    637 1HB  LEU A  40     -36.968  51.341  13.489  1.00 19.66           H  
ATOM    638 2HB  LEU A  40     -37.475  52.972  13.033  1.00 19.66           H  
ATOM    639  HG  LEU A  40     -35.503  51.250  11.443  1.00 19.66           H  
ATOM    640 1HD1 LEU A  40     -37.331  51.004   9.853  1.00 19.66           H  
ATOM    641 2HD1 LEU A  40     -37.758  50.327  11.444  1.00 19.66           H  
ATOM    642 3HD1 LEU A  40     -38.413  51.905  10.943  1.00 19.66           H  
ATOM    643 1HD2 LEU A  40     -35.811  52.957   9.702  1.00 19.66           H  
ATOM    644 2HD2 LEU A  40     -36.867  53.889  10.790  1.00 19.66           H  
ATOM    645 3HD2 LEU A  40     -35.147  53.682  11.184  1.00 19.66           H  
TER     646
ENDMDL

REMARK ID 691462 MODEL 2 p
PFRMAT TS
TARGET p
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   ASN A   1       0.474  -0.129  -0.810  1.00 24.26           N  
ATOM      2  CA  ASN A   1       1.902  -0.139  -0.510  1.00 24.26           C  
ATOM      3  C   ASN A   1       2.441   1.264  -0.237  1.00 24.26           C  
ATOM      4  O   ASN A   1       1.704   2.255  -0.309  1.00 24.26           O  
ATOM      5  CB  ASN A   1       2.667  -0.792  -1.651  1.00 24.26           C  
ATOM      6  CG  ASN A   1       2.606   0.003  -2.955  1.00 24.26           C  
ATOM      7  OD1 ASN A   1       2.290   1.206  -2.972  1.00 24.26           O  
ATOM      8  ND2 ASN A   1       2.906  -0.661  -4.050  1.00 24.26           N  
ATOM      9 1H   ASN A   1       0.337  -0.009  -1.803  1.00 24.26           H  
ATOM     10 2H   ASN A   1       0.067  -1.007  -0.519  1.00 24.26           H  
ATOM     11 3H   ASN A   1       0.028   0.627  -0.312  1.00 24.26           H  
ATOM     12  HA  ASN A   1       2.058  -0.727   0.397  1.00 24.26           H  
ATOM     13 1HB  ASN A   1       3.711  -0.925  -1.369  1.00 24.26           H  
ATOM     14 2HB  ASN A   1       2.256  -1.785  -1.834  1.00 24.26           H  
ATOM     15 1HD2 ASN A   1       2.883  -0.200  -4.937  1.00 24.26           H  
ATOM     16 2HD2 ASN A   1       3.153  -1.629  -3.996  1.00 24.26           H  
ATOM     17  N   LEU A   2       3.750   1.348   0.022  1.00 23.19           N  
ATOM     18  CA  LEU A   2       4.409   2.622   0.315  1.00 23.19           C  
ATOM     19  C   LEU A   2       4.303   3.645  -0.806  1.00 23.19           C  
ATOM     20  O   LEU A   2       4.092   4.823  -0.541  1.00 23.19           O  
ATOM     21  CB  LEU A   2       5.880   2.414   0.651  1.00 23.19           C  
ATOM     22  CG  LEU A   2       6.624   3.700   0.965  1.00 23.19           C  
ATOM     23  CD1 LEU A   2       5.970   4.380   2.172  1.00 23.19           C  
ATOM     24  CD2 LEU A   2       8.085   3.397   1.235  1.00 23.19           C  
ATOM     25  H   LEU A   2       4.307   0.505   0.053  1.00 23.19           H  
ATOM     26  HA  LEU A   2       3.927   3.047   1.196  1.00 23.19           H  
ATOM     27 1HB  LEU A   2       5.957   1.759   1.517  1.00 23.19           H  
ATOM     28 2HB  LEU A   2       6.374   1.939  -0.196  1.00 23.19           H  
ATOM     29  HG  LEU A   2       6.544   4.366   0.120  1.00 23.19           H  
ATOM     30 1HD1 LEU A   2       6.487   5.313   2.389  1.00 23.19           H  
ATOM     31 2HD1 LEU A   2       4.924   4.593   1.951  1.00 23.19           H  
ATOM     32 3HD1 LEU A   2       6.026   3.724   3.038  1.00 23.19           H  
ATOM     33 1HD2 LEU A   2       8.615   4.325   1.450  1.00 23.19           H  
ATOM     34 2HD2 LEU A   2       8.167   2.725   2.089  1.00 23.19           H  
ATOM     35 3HD2 LEU A   2       8.524   2.924   0.357  1.00 23.19           H  
ATOM     36  N   THR A   3       4.465   3.226  -2.058  1.00 21.80           N  
ATOM     37  CA  THR A   3       4.391   4.193  -3.148  1.00 21.80           C  
ATOM     38  C   THR A   3       3.032   4.882  -3.126  1.00 21.80           C  
ATOM     39  O   THR A   3       2.939   6.101  -3.291  1.00 21.80           O  
ATOM     40  CB  THR A   3       4.625   3.542  -4.517  1.00 21.80           C  
ATOM     41  OG1 THR A   3       5.945   2.976  -4.566  1.00 21.80           O  
ATOM     42  CG2 THR A   3       4.476   4.584  -5.611  1.00 21.80           C  
ATOM     43  H   THR A   3       4.630   2.250  -2.251  1.00 21.80           H  
ATOM     44  HA  THR A   3       5.157   4.952  -2.993  1.00 21.80           H  
ATOM     45  HB  THR A   3       3.893   2.749  -4.672  1.00 21.80           H  
ATOM     46  HG1 THR A   3       6.091   2.580  -5.430  1.00 21.80           H  
ATOM     47 1HG2 THR A   3       4.640   4.119  -6.581  1.00 21.80           H  
ATOM     48 2HG2 THR A   3       3.471   5.006  -5.573  1.00 21.80           H  
ATOM     49 3HG2 THR A   3       5.208   5.376  -5.458  1.00 21.80           H  
ATOM     50  N   GLY A   4       1.981   4.090  -2.913  1.00 20.49           N  
ATOM     51  CA  GLY A   4       0.622   4.595  -2.815  1.00 20.49           C  
ATOM     52  C   GLY A   4       0.532   5.626  -1.694  1.00 20.49           C  
ATOM     53  O   GLY A   4       0.029   6.735  -1.902  1.00 20.49           O  
ATOM     54  H   GLY A   4       2.139   3.092  -2.804  1.00 20.49           H  
ATOM     55 1HA  GLY A   4       0.326   5.043  -3.762  1.00 20.49           H  
ATOM     56 2HA  GLY A   4      -0.057   3.767  -2.613  1.00 20.49           H  
ATOM     57  N   GLU A   5       1.015   5.256  -0.499  1.00 19.58           N  
ATOM     58  CA  GLU A   5       0.986   6.170   0.640  1.00 19.58           C  
ATOM     59  C   GLU A   5       1.719   7.467   0.321  1.00 19.58           C  
ATOM     60  O   GLU A   5       1.219   8.550   0.621  1.00 19.58           O  
ATOM     61  CB  GLU A   5       1.614   5.537   1.884  1.00 19.58           C  
ATOM     62  CG  GLU A   5       1.553   6.432   3.137  1.00 19.58           C  
ATOM     63  CD  GLU A   5       2.141   5.795   4.391  1.00 19.58           C  
ATOM     64  OE1 GLU A   5       2.643   4.700   4.310  1.00 19.58           O  
ATOM     65  OE2 GLU A   5       2.061   6.403   5.433  1.00 19.58           O  
ATOM     66  H   GLU A   5       1.407   4.318  -0.393  1.00 19.58           H  
ATOM     67  HA  GLU A   5      -0.054   6.413   0.860  1.00 19.58           H  
ATOM     68 1HB  GLU A   5       1.117   4.593   2.106  1.00 19.58           H  
ATOM     69 2HB  GLU A   5       2.657   5.315   1.683  1.00 19.58           H  
ATOM     70 1HG  GLU A   5       2.102   7.347   2.922  1.00 19.58           H  
ATOM     71 2HG  GLU A   5       0.515   6.704   3.324  1.00 19.58           H  
ATOM     72  N   ILE A   6       2.877   7.370  -0.325  1.00 19.26           N  
ATOM     73  CA  ILE A   6       3.628   8.565  -0.663  1.00 19.26           C  
ATOM     74  C   ILE A   6       2.835   9.436  -1.610  1.00 19.26           C  
ATOM     75  O   ILE A   6       2.742  10.646  -1.405  1.00 19.26           O  
ATOM     76  CB  ILE A   6       4.984   8.227  -1.290  1.00 19.26           C  
ATOM     77  CG1 ILE A   6       5.898   7.584  -0.240  1.00 19.26           C  
ATOM     78  CG2 ILE A   6       5.605   9.495  -1.875  1.00 19.26           C  
ATOM     79  CD1 ILE A   6       7.129   6.954  -0.831  1.00 19.26           C  
ATOM     80  H   ILE A   6       3.250   6.451  -0.554  1.00 19.26           H  
ATOM     81  HA  ILE A   6       3.809   9.126   0.249  1.00 19.26           H  
ATOM     82  HB  ILE A   6       4.838   7.493  -2.084  1.00 19.26           H  
ATOM     83 1HG1 ILE A   6       6.206   8.346   0.472  1.00 19.26           H  
ATOM     84 2HG1 ILE A   6       5.337   6.821   0.296  1.00 19.26           H  
ATOM     85 1HG2 ILE A   6       6.561   9.255  -2.334  1.00 19.26           H  
ATOM     86 2HG2 ILE A   6       4.941   9.917  -2.634  1.00 19.26           H  
ATOM     87 3HG2 ILE A   6       5.756  10.230  -1.085  1.00 19.26           H  
ATOM     88 1HD1 ILE A   6       7.733   6.520  -0.035  1.00 19.26           H  
ATOM     89 2HD1 ILE A   6       6.832   6.173  -1.532  1.00 19.26           H  
ATOM     90 3HD1 ILE A   6       7.709   7.710  -1.353  1.00 19.26           H  
ATOM     91  N   ALA A   7       2.247   8.838  -2.643  1.00 19.58           N  
ATOM     92  CA  ALA A   7       1.462   9.612  -3.588  1.00 19.58           C  
ATOM     93  C   ALA A   7       0.310  10.313  -2.878  1.00 19.58           C  
ATOM     94  O   ALA A   7      -0.005  11.469  -3.172  1.00 19.58           O  
ATOM     95  CB  ALA A   7       0.934   8.711  -4.683  1.00 19.58           C  
ATOM     96  H   ALA A   7       2.356   7.831  -2.779  1.00 19.58           H  
ATOM     97  HA  ALA A   7       2.110  10.375  -4.025  1.00 19.58           H  
ATOM     98 1HB  ALA A   7       0.365   9.298  -5.398  1.00 19.58           H  
ATOM     99 2HB  ALA A   7       1.773   8.228  -5.185  1.00 19.58           H  
ATOM    100 3HB  ALA A   7       0.292   7.950  -4.239  1.00 19.58           H  
ATOM    101  N   ASP A   8      -0.294   9.637  -1.896  1.00 20.49           N  
ATOM    102  CA  ASP A   8      -1.397  10.222  -1.154  1.00 20.49           C  
ATOM    103  C   ASP A   8      -0.885  11.417  -0.360  1.00 20.49           C  
ATOM    104  O   ASP A   8      -1.499  12.487  -0.366  1.00 20.49           O  
ATOM    105  CB  ASP A   8      -2.021   9.180  -0.213  1.00 20.49           C  
ATOM    106  CG  ASP A   8      -3.316   9.641   0.460  1.00 20.49           C  
ATOM    107  OD1 ASP A   8      -4.276   9.863  -0.237  1.00 20.49           O  
ATOM    108  OD2 ASP A   8      -3.343   9.760   1.671  1.00 20.49           O  
ATOM    109  H   ASP A   8      -0.006   8.678  -1.694  1.00 20.49           H  
ATOM    110  HA  ASP A   8      -2.153  10.567  -1.859  1.00 20.49           H  
ATOM    111 1HB  ASP A   8      -2.211   8.261  -0.770  1.00 20.49           H  
ATOM    112 2HB  ASP A   8      -1.302   8.934   0.568  1.00 20.49           H  
ATOM    113  N   LEU A   9       0.268  11.257   0.286  1.00 21.80           N  
ATOM    114  CA  LEU A   9       0.837  12.333   1.074  1.00 21.80           C  
ATOM    115  C   LEU A   9       1.186  13.529   0.195  1.00 21.80           C  
ATOM    116  O   LEU A   9       0.971  14.680   0.596  1.00 21.80           O  
ATOM    117  CB  LEU A   9       2.070  11.819   1.819  1.00 21.80           C  
ATOM    118  CG  LEU A   9       1.764  10.809   2.934  1.00 21.80           C  
ATOM    119  CD1 LEU A   9       3.065  10.214   3.451  1.00 21.80           C  
ATOM    120  CD2 LEU A   9       0.992  11.508   4.035  1.00 21.80           C  
ATOM    121  H   LEU A   9       0.738  10.352   0.255  1.00 21.80           H  
ATOM    122  HA  LEU A   9       0.098  12.646   1.807  1.00 21.80           H  
ATOM    123 1HB  LEU A   9       2.728  11.333   1.102  1.00 21.80           H  
ATOM    124 2HB  LEU A   9       2.596  12.664   2.256  1.00 21.80           H  
ATOM    125  HG  LEU A   9       1.157  10.003   2.542  1.00 21.80           H  
ATOM    126 1HD1 LEU A   9       2.844   9.487   4.237  1.00 21.80           H  
ATOM    127 2HD1 LEU A   9       3.580   9.713   2.633  1.00 21.80           H  
ATOM    128 3HD1 LEU A   9       3.695  11.003   3.851  1.00 21.80           H  
ATOM    129 1HD2 LEU A   9       0.765  10.790   4.824  1.00 21.80           H  
ATOM    130 2HD2 LEU A   9       1.591  12.321   4.442  1.00 21.80           H  
ATOM    131 3HD2 LEU A   9       0.064  11.906   3.626  1.00 21.80           H  
ATOM    132  N   GLU A  10       1.693  13.279  -1.017  1.00 23.19           N  
ATOM    133  CA  GLU A  10       2.008  14.384  -1.914  1.00 23.19           C  
ATOM    134  C   GLU A  10       0.732  15.133  -2.315  1.00 23.19           C  
ATOM    135  O   GLU A  10       0.698  16.366  -2.315  1.00 23.19           O  
ATOM    136  CB  GLU A  10       2.748  13.881  -3.161  1.00 23.19           C  
ATOM    137  CG  GLU A  10       4.187  13.392  -2.905  1.00 23.19           C  
ATOM    138  CD  GLU A  10       4.860  12.822  -4.141  1.00 23.19           C  
ATOM    139  OE1 GLU A  10       4.213  12.708  -5.157  1.00 23.19           O  
ATOM    140  OE2 GLU A  10       6.025  12.503  -4.063  1.00 23.19           O  
ATOM    141  H   GLU A  10       1.877  12.315  -1.301  1.00 23.19           H  
ATOM    142  HA  GLU A  10       2.661  15.079  -1.388  1.00 23.19           H  
ATOM    143 1HB  GLU A  10       2.190  13.049  -3.595  1.00 23.19           H  
ATOM    144 2HB  GLU A  10       2.786  14.673  -3.907  1.00 23.19           H  
ATOM    145 1HG  GLU A  10       4.778  14.228  -2.538  1.00 23.19           H  
ATOM    146 2HG  GLU A  10       4.166  12.633  -2.127  1.00 23.19           H  
ATOM    147  N   GLN A  11      -0.353  14.397  -2.587  1.00 24.26           N  
ATOM    148  CA  GLN A  11      -1.609  15.046  -2.954  1.00 24.26           C  
ATOM    149  C   GLN A  11      -2.161  15.859  -1.787  1.00 24.26           C  
ATOM    150  O   GLN A  11      -2.681  16.970  -1.970  1.00 24.26           O  
ATOM    151  CB  GLN A  11      -2.629  14.009  -3.430  1.00 24.26           C  
ATOM    152  CG  GLN A  11      -2.279  13.386  -4.778  1.00 24.26           C  
ATOM    153  CD  GLN A  11      -3.238  12.288  -5.200  1.00 24.26           C  
ATOM    154  OE1 GLN A  11      -4.441  12.328  -4.911  1.00 24.26           O  
ATOM    155  NE2 GLN A  11      -2.705  11.293  -5.900  1.00 24.26           N  
ATOM    156  H   GLN A  11      -0.289  13.375  -2.583  1.00 24.26           H  
ATOM    157  HA  GLN A  11      -1.411  15.734  -3.775  1.00 24.26           H  
ATOM    158 1HB  GLN A  11      -2.689  13.202  -2.695  1.00 24.26           H  
ATOM    159 2HB  GLN A  11      -3.614  14.466  -3.501  1.00 24.26           H  
ATOM    160 1HG  GLN A  11      -2.301  14.166  -5.537  1.00 24.26           H  
ATOM    161 2HG  GLN A  11      -1.280  12.962  -4.716  1.00 24.26           H  
ATOM    162 1HE2 GLN A  11      -3.278  10.536  -6.214  1.00 24.26           H  
ATOM    163 2HE2 GLN A  11      -1.729  11.309  -6.115  1.00 24.26           H  
ATOM    164  N   ARG A  12      -2.031  15.317  -0.574  1.00 24.67           N  
ATOM    165  CA  ARG A  12      -2.487  16.017   0.615  1.00 24.67           C  
ATOM    166  C   ARG A  12      -1.644  17.261   0.858  1.00 24.67           C  
ATOM    167  O   ARG A  12      -2.177  18.319   1.197  1.00 24.67           O  
ATOM    168  CB  ARG A  12      -2.446  15.094   1.821  1.00 24.67           C  
ATOM    169  CG  ARG A  12      -3.528  14.003   1.816  1.00 24.67           C  
ATOM    170  CD  ARG A  12      -3.415  13.088   2.978  1.00 24.67           C  
ATOM    171  NE  ARG A  12      -4.425  12.035   2.934  1.00 24.67           N  
ATOM    172  CZ  ARG A  12      -5.685  12.152   3.404  1.00 24.67           C  
ATOM    173  NH1 ARG A  12      -6.081  13.280   3.963  1.00 24.67           N  
ATOM    174  NH2 ARG A  12      -6.528  11.138   3.304  1.00 24.67           N  
ATOM    175  H   ARG A  12      -1.624  14.386  -0.480  1.00 24.67           H  
ATOM    176  HA  ARG A  12      -3.520  16.321   0.459  1.00 24.67           H  
ATOM    177 1HB  ARG A  12      -1.479  14.595   1.857  1.00 24.67           H  
ATOM    178 2HB  ARG A  12      -2.551  15.676   2.735  1.00 24.67           H  
ATOM    179 1HG  ARG A  12      -4.510  14.470   1.846  1.00 24.67           H  
ATOM    180 2HG  ARG A  12      -3.444  13.406   0.908  1.00 24.67           H  
ATOM    181 1HD  ARG A  12      -2.434  12.609   2.956  1.00 24.67           H  
ATOM    182 2HD  ARG A  12      -3.533  13.642   3.905  1.00 24.67           H  
ATOM    183  HE  ARG A  12      -4.155  11.137   2.492  1.00 24.67           H  
ATOM    184 1HH1 ARG A  12      -5.440  14.056   4.040  1.00 24.67           H  
ATOM    185 2HH1 ARG A  12      -7.025  13.366   4.313  1.00 24.67           H  
ATOM    186 1HH2 ARG A  12      -6.232  10.264   2.873  1.00 24.67           H  
ATOM    187 2HH2 ARG A  12      -7.466  11.228   3.652  1.00 24.67           H  
ATOM    188  N   SER A  13      -0.333  17.162   0.628  1.00 24.67           N  
ATOM    189  CA  SER A  13       0.555  18.291   0.842  1.00 24.67           C  
ATOM    190  C   SER A  13       0.200  19.432  -0.104  1.00 24.67           C  
ATOM    191  O   SER A  13       0.117  20.592   0.315  1.00 24.67           O  
ATOM    192  CB  SER A  13       1.989  17.857   0.619  1.00 24.67           C  
ATOM    193  OG  SER A  13       2.370  16.893   1.569  1.00 24.67           O  
ATOM    194  H   SER A  13       0.070  16.269   0.350  1.00 24.67           H  
ATOM    195  HA  SER A  13       0.439  18.638   1.868  1.00 24.67           H  
ATOM    196 1HB  SER A  13       2.092  17.444  -0.383  1.00 24.67           H  
ATOM    197 2HB  SER A  13       2.645  18.721   0.685  1.00 24.67           H  
ATOM    198  HG  SER A  13       1.818  16.098   1.371  1.00 24.67           H  
ATOM    199  N   GLU A  14      -0.068  19.101  -1.371  1.00 24.67           N  
ATOM    200  CA  GLU A  14      -0.454  20.123  -2.334  1.00 24.67           C  
ATOM    201  C   GLU A  14      -1.830  20.697  -2.004  1.00 24.67           C  
ATOM    202  O   GLU A  14      -2.061  21.901  -2.149  1.00 24.67           O  
ATOM    203  CB  GLU A  14      -0.410  19.572  -3.761  1.00 24.67           C  
ATOM    204  CG  GLU A  14       1.007  19.311  -4.288  1.00 24.67           C  
ATOM    205  CD  GLU A  14       1.837  20.580  -4.345  1.00 24.67           C  
ATOM    206  OE1 GLU A  14       1.356  21.559  -4.880  1.00 24.67           O  
ATOM    207  OE2 GLU A  14       2.945  20.574  -3.859  1.00 24.67           O  
ATOM    208  H   GLU A  14       0.028  18.128  -1.671  1.00 24.67           H  
ATOM    209  HA  GLU A  14       0.269  20.934  -2.274  1.00 24.67           H  
ATOM    210 1HB  GLU A  14      -0.959  18.627  -3.796  1.00 24.67           H  
ATOM    211 2HB  GLU A  14      -0.906  20.268  -4.436  1.00 24.67           H  
ATOM    212 1HG  GLU A  14       1.500  18.593  -3.630  1.00 24.67           H  
ATOM    213 2HG  GLU A  14       0.944  18.871  -5.282  1.00 24.67           H  
ATOM    214  N   SER A  15      -2.743  19.860  -1.508  1.00 24.67           N  
ATOM    215  CA  SER A  15      -4.061  20.350  -1.150  1.00 24.67           C  
ATOM    216  C   SER A  15      -3.929  21.376  -0.022  1.00 24.67           C  
ATOM    217  O   SER A  15      -4.567  22.437  -0.054  1.00 24.67           O  
ATOM    218  CB  SER A  15      -4.939  19.193  -0.716  1.00 24.67           C  
ATOM    219  OG  SER A  15      -5.153  18.301  -1.785  1.00 24.67           O  
ATOM    220  H   SER A  15      -2.541  18.863  -1.422  1.00 24.67           H  
ATOM    221  HA  SER A  15      -4.505  20.836  -2.018  1.00 24.67           H  
ATOM    222 1HB  SER A  15      -4.468  18.670   0.110  1.00 24.67           H  
ATOM    223 2HB  SER A  15      -5.891  19.576  -0.360  1.00 24.67           H  
ATOM    224  HG  SER A  15      -4.268  17.909  -1.990  1.00 24.67           H  
ATOM    225  N   LEU A  16      -3.067  21.079   0.959  1.00 24.67           N  
ATOM    226  CA  LEU A  16      -2.826  21.985   2.074  1.00 24.67           C  
ATOM    227  C   LEU A  16      -2.151  23.270   1.607  1.00 24.67           C  
ATOM    228  O   LEU A  16      -2.480  24.365   2.081  1.00 24.67           O  
ATOM    229  CB  LEU A  16      -1.977  21.283   3.130  1.00 24.67           C  
ATOM    230  CG  LEU A  16      -2.690  20.149   3.872  1.00 24.67           C  
ATOM    231  CD1 LEU A  16      -1.687  19.404   4.729  1.00 24.67           C  
ATOM    232  CD2 LEU A  16      -3.814  20.736   4.709  1.00 24.67           C  
ATOM    233  H   LEU A  16      -2.586  20.179   0.939  1.00 24.67           H  
ATOM    234  HA  LEU A  16      -3.784  22.238   2.520  1.00 24.67           H  
ATOM    235 1HB  LEU A  16      -1.101  20.857   2.640  1.00 24.67           H  
ATOM    236 2HB  LEU A  16      -1.644  22.016   3.861  1.00 24.67           H  
ATOM    237  HG  LEU A  16      -3.110  19.450   3.157  1.00 24.67           H  
ATOM    238 1HD1 LEU A  16      -2.189  18.592   5.253  1.00 24.67           H  
ATOM    239 2HD1 LEU A  16      -0.904  18.995   4.089  1.00 24.67           H  
ATOM    240 3HD1 LEU A  16      -1.247  20.088   5.453  1.00 24.67           H  
ATOM    241 1HD2 LEU A  16      -4.329  19.933   5.235  1.00 24.67           H  
ATOM    242 2HD2 LEU A  16      -3.400  21.439   5.432  1.00 24.67           H  
ATOM    243 3HD2 LEU A  16      -4.518  21.256   4.058  1.00 24.67           H  
ATOM    244  N   ARG A  17      -1.222  23.160   0.653  1.00 24.67           N  
ATOM    245  CA  ARG A  17      -0.567  24.349   0.130  1.00 24.67           C  
ATOM    246  C   ARG A  17      -1.610  25.263  -0.505  1.00 24.67           C  
ATOM    247  O   ARG A  17      -1.674  26.458  -0.198  1.00 24.67           O  
ATOM    248  CB  ARG A  17       0.509  23.996  -0.889  1.00 24.67           C  
ATOM    249  CG  ARG A  17       1.278  25.201  -1.436  1.00 24.67           C  
ATOM    250  CD  ARG A  17       2.301  24.829  -2.472  1.00 24.67           C  
ATOM    251  NE  ARG A  17       1.708  24.300  -3.689  1.00 24.67           N  
ATOM    252  CZ  ARG A  17       1.116  25.041  -4.630  1.00 24.67           C  
ATOM    253  NH1 ARG A  17       1.011  26.349  -4.493  1.00 24.67           N  
ATOM    254  NH2 ARG A  17       0.645  24.423  -5.687  1.00 24.67           N  
ATOM    255  H   ARG A  17      -0.946  22.239   0.310  1.00 24.67           H  
ATOM    256  HA  ARG A  17      -0.095  24.880   0.957  1.00 24.67           H  
ATOM    257 1HB  ARG A  17       1.221  23.300  -0.446  1.00 24.67           H  
ATOM    258 2HB  ARG A  17       0.049  23.488  -1.740  1.00 24.67           H  
ATOM    259 1HG  ARG A  17       0.567  25.892  -1.900  1.00 24.67           H  
ATOM    260 2HG  ARG A  17       1.789  25.708  -0.617  1.00 24.67           H  
ATOM    261 1HD  ARG A  17       2.886  25.708  -2.735  1.00 24.67           H  
ATOM    262 2HD  ARG A  17       2.962  24.064  -2.063  1.00 24.67           H  
ATOM    263  HE  ARG A  17       1.753  23.285  -3.876  1.00 24.67           H  
ATOM    264 1HH1 ARG A  17       1.379  26.799  -3.663  1.00 24.67           H  
ATOM    265 2HH1 ARG A  17       0.555  26.909  -5.203  1.00 24.67           H  
ATOM    266 1HH2 ARG A  17       0.762  23.398  -5.725  1.00 24.67           H  
ATOM    267 2HH2 ARG A  17       0.183  24.935  -6.420  1.00 24.67           H  
ATOM    268  N   ASN A  18      -2.457  24.688  -1.366  1.00 24.67           N  
ATOM    269  CA  ASN A  18      -3.492  25.460  -2.042  1.00 24.67           C  
ATOM    270  C   ASN A  18      -4.475  26.051  -1.038  1.00 24.67           C  
ATOM    271  O   ASN A  18      -4.898  27.201  -1.184  1.00 24.67           O  
ATOM    272  CB  ASN A  18      -4.231  24.589  -3.037  1.00 24.67           C  
ATOM    273  CG  ASN A  18      -3.421  24.267  -4.271  1.00 24.67           C  
ATOM    274  OD1 ASN A  18      -2.459  24.959  -4.622  1.00 24.67           O  
ATOM    275  ND2 ASN A  18      -3.798  23.207  -4.939  1.00 24.67           N  
ATOM    276  H   ASN A  18      -2.364  23.692  -1.573  1.00 24.67           H  
ATOM    277  HA  ASN A  18      -3.019  26.289  -2.571  1.00 24.67           H  
ATOM    278 1HB  ASN A  18      -4.505  23.650  -2.548  1.00 24.67           H  
ATOM    279 2HB  ASN A  18      -5.153  25.082  -3.337  1.00 24.67           H  
ATOM    280 1HD2 ASN A  18      -3.303  22.932  -5.763  1.00 24.67           H  
ATOM    281 2HD2 ASN A  18      -4.576  22.669  -4.620  1.00 24.67           H  
ATOM    282  N   THR A  19      -4.785  25.291   0.018  1.00 24.67           N  
ATOM    283  CA  THR A  19      -5.682  25.753   1.063  1.00 24.67           C  
ATOM    284  C   THR A  19      -5.083  26.974   1.731  1.00 24.67           C  
ATOM    285  O   THR A  19      -5.774  27.964   1.962  1.00 24.67           O  
ATOM    286  CB  THR A  19      -5.940  24.662   2.114  1.00 24.67           C  
ATOM    287  OG1 THR A  19      -6.563  23.525   1.487  1.00 24.67           O  
ATOM    288  CG2 THR A  19      -6.831  25.206   3.218  1.00 24.67           C  
ATOM    289  H   THR A  19      -4.425  24.340   0.077  1.00 24.67           H  
ATOM    290  HA  THR A  19      -6.633  26.040   0.611  1.00 24.67           H  
ATOM    291  HB  THR A  19      -4.997  24.351   2.546  1.00 24.67           H  
ATOM    292  HG1 THR A  19      -5.954  23.165   0.799  1.00 24.67           H  
ATOM    293 1HG2 THR A  19      -7.001  24.429   3.961  1.00 24.67           H  
ATOM    294 2HG2 THR A  19      -6.342  26.058   3.686  1.00 24.67           H  
ATOM    295 3HG2 THR A  19      -7.785  25.522   2.795  1.00 24.67           H  
ATOM    296  N   THR A  20      -3.786  26.920   2.020  1.00 24.67           N  
ATOM    297  CA  THR A  20      -3.119  28.042   2.644  1.00 24.67           C  
ATOM    298  C   THR A  20      -3.215  29.273   1.750  1.00 24.67           C  
ATOM    299  O   THR A  20      -3.507  30.372   2.235  1.00 24.67           O  
ATOM    300  CB  THR A  20      -1.649  27.722   2.942  1.00 24.67           C  
ATOM    301  OG1 THR A  20      -1.577  26.618   3.859  1.00 24.67           O  
ATOM    302  CG2 THR A  20      -0.974  28.942   3.536  1.00 24.67           C  
ATOM    303  H   THR A  20      -3.260  26.070   1.823  1.00 24.67           H  
ATOM    304  HA  THR A  20      -3.616  28.264   3.584  1.00 24.67           H  
ATOM    305  HB  THR A  20      -1.142  27.448   2.022  1.00 24.67           H  
ATOM    306  HG1 THR A  20      -1.946  25.822   3.421  1.00 24.67           H  
ATOM    307 1HG2 THR A  20       0.070  28.715   3.742  1.00 24.67           H  
ATOM    308 2HG2 THR A  20      -1.036  29.761   2.822  1.00 24.67           H  
ATOM    309 3HG2 THR A  20      -1.475  29.225   4.460  1.00 24.67           H  
ATOM    310  N   GLU A  21      -2.983  29.112   0.441  1.00 24.67           N  
ATOM    311  CA  GLU A  21      -3.084  30.274  -0.435  1.00 24.67           C  
ATOM    312  C   GLU A  21      -4.518  30.832  -0.438  1.00 24.67           C  
ATOM    313  O   GLU A  21      -4.711  32.059  -0.420  1.00 24.67           O  
ATOM    314  CB  GLU A  21      -2.625  29.949  -1.867  1.00 24.67           C  
ATOM    315  CG  GLU A  21      -1.106  29.715  -2.014  1.00 24.67           C  
ATOM    316  CD  GLU A  21      -0.647  29.481  -3.462  1.00 24.67           C  
ATOM    317  OE1 GLU A  21      -1.475  29.400  -4.338  1.00 24.67           O  
ATOM    318  OE2 GLU A  21       0.543  29.390  -3.677  1.00 24.67           O  
ATOM    319  H   GLU A  21      -2.724  28.190   0.081  1.00 24.67           H  
ATOM    320  HA  GLU A  21      -2.427  31.048  -0.050  1.00 24.67           H  
ATOM    321 1HB  GLU A  21      -3.134  29.046  -2.210  1.00 24.67           H  
ATOM    322 2HB  GLU A  21      -2.912  30.760  -2.535  1.00 24.67           H  
ATOM    323 1HG  GLU A  21      -0.577  30.577  -1.609  1.00 24.67           H  
ATOM    324 2HG  GLU A  21      -0.837  28.844  -1.412  1.00 24.67           H  
ATOM    325  N   GLU A  22      -5.527  29.946  -0.412  1.00 24.67           N  
ATOM    326  CA  GLU A  22      -6.911  30.410  -0.365  1.00 24.67           C  
ATOM    327  C   GLU A  22      -7.148  31.211   0.907  1.00 24.67           C  
ATOM    328  O   GLU A  22      -7.743  32.289   0.863  1.00 24.67           O  
ATOM    329  CB  GLU A  22      -7.918  29.252  -0.430  1.00 24.67           C  
ATOM    330  CG  GLU A  22      -9.394  29.723  -0.438  1.00 24.67           C  
ATOM    331  CD  GLU A  22     -10.428  28.604  -0.560  1.00 24.67           C  
ATOM    332  OE1 GLU A  22     -10.054  27.457  -0.606  1.00 24.67           O  
ATOM    333  OE2 GLU A  22     -11.595  28.915  -0.620  1.00 24.67           O  
ATOM    334  H   GLU A  22      -5.323  28.946  -0.453  1.00 24.67           H  
ATOM    335  HA  GLU A  22      -7.085  31.065  -1.217  1.00 24.67           H  
ATOM    336 1HB  GLU A  22      -7.735  28.658  -1.326  1.00 24.67           H  
ATOM    337 2HB  GLU A  22      -7.778  28.598   0.429  1.00 24.67           H  
ATOM    338 1HG  GLU A  22      -9.575  30.262   0.489  1.00 24.67           H  
ATOM    339 2HG  GLU A  22      -9.530  30.424  -1.259  1.00 24.67           H  
ATOM    340  N   LEU A  23      -6.647  30.707   2.035  1.00 24.67           N  
ATOM    341  CA  LEU A  23      -6.838  31.384   3.305  1.00 24.67           C  
ATOM    342  C   LEU A  23      -6.178  32.751   3.294  1.00 24.67           C  
ATOM    343  O   LEU A  23      -6.754  33.721   3.785  1.00 24.67           O  
ATOM    344  CB  LEU A  23      -6.274  30.530   4.438  1.00 24.67           C  
ATOM    345  CG  LEU A  23      -7.050  29.233   4.718  1.00 24.67           C  
ATOM    346  CD1 LEU A  23      -6.275  28.390   5.713  1.00 24.67           C  
ATOM    347  CD2 LEU A  23      -8.426  29.576   5.238  1.00 24.67           C  
ATOM    348  H   LEU A  23      -6.160  29.811   2.006  1.00 24.67           H  
ATOM    349  HA  LEU A  23      -7.902  31.516   3.467  1.00 24.67           H  
ATOM    350 1HB  LEU A  23      -5.252  30.253   4.183  1.00 24.67           H  
ATOM    351 2HB  LEU A  23      -6.255  31.122   5.350  1.00 24.67           H  
ATOM    352  HG  LEU A  23      -7.157  28.668   3.803  1.00 24.67           H  
ATOM    353 1HD1 LEU A  23      -6.818  27.467   5.907  1.00 24.67           H  
ATOM    354 2HD1 LEU A  23      -5.298  28.155   5.300  1.00 24.67           H  
ATOM    355 3HD1 LEU A  23      -6.155  28.943   6.642  1.00 24.67           H  
ATOM    356 1HD2 LEU A  23      -8.979  28.657   5.428  1.00 24.67           H  
ATOM    357 2HD2 LEU A  23      -8.336  30.146   6.162  1.00 24.67           H  
ATOM    358 3HD2 LEU A  23      -8.948  30.166   4.498  1.00 24.67           H  
ATOM    359  N   ARG A  24      -4.995  32.858   2.691  1.00 24.67           N  
ATOM    360  CA  ARG A  24      -4.325  34.150   2.627  1.00 24.67           C  
ATOM    361  C   ARG A  24      -5.162  35.138   1.819  1.00 24.67           C  
ATOM    362  O   ARG A  24      -5.305  36.307   2.200  1.00 24.67           O  
ATOM    363  CB  ARG A  24      -2.945  33.992   2.013  1.00 24.67           C  
ATOM    364  CG  ARG A  24      -1.929  33.277   2.905  1.00 24.67           C  
ATOM    365  CD  ARG A  24      -0.662  32.999   2.181  1.00 24.67           C  
ATOM    366  NE  ARG A  24       0.318  32.332   3.024  1.00 24.67           N  
ATOM    367  CZ  ARG A  24       1.404  31.680   2.562  1.00 24.67           C  
ATOM    368  NH1 ARG A  24       1.626  31.606   1.267  1.00 24.67           N  
ATOM    369  NH2 ARG A  24       2.243  31.109   3.409  1.00 24.67           N  
ATOM    370  H   ARG A  24      -4.542  32.026   2.306  1.00 24.67           H  
ATOM    371  HA  ARG A  24      -4.211  34.534   3.638  1.00 24.67           H  
ATOM    372 1HB  ARG A  24      -3.027  33.419   1.091  1.00 24.67           H  
ATOM    373 2HB  ARG A  24      -2.542  34.970   1.757  1.00 24.67           H  
ATOM    374 1HG  ARG A  24      -1.701  33.904   3.766  1.00 24.67           H  
ATOM    375 2HG  ARG A  24      -2.346  32.333   3.250  1.00 24.67           H  
ATOM    376 1HD  ARG A  24      -0.872  32.352   1.331  1.00 24.67           H  
ATOM    377 2HD  ARG A  24      -0.231  33.933   1.828  1.00 24.67           H  
ATOM    378  HE  ARG A  24       0.179  32.367   4.025  1.00 24.67           H  
ATOM    379 1HH1 ARG A  24       0.982  32.037   0.619  1.00 24.67           H  
ATOM    380 2HH1 ARG A  24       2.437  31.114   0.920  1.00 24.67           H  
ATOM    381 1HH2 ARG A  24       2.072  31.165   4.404  1.00 24.67           H  
ATOM    382 2HH2 ARG A  24       3.054  30.620   3.062  1.00 24.67           H  
ATOM    383  N   SER A  25      -5.769  34.657   0.726  1.00 24.67           N  
ATOM    384  CA  SER A  25      -6.613  35.514  -0.093  1.00 24.67           C  
ATOM    385  C   SER A  25      -7.835  35.959   0.705  1.00 24.67           C  
ATOM    386  O   SER A  25      -8.213  37.132   0.663  1.00 24.67           O  
ATOM    387  CB  SER A  25      -7.043  34.791  -1.356  1.00 24.67           C  
ATOM    388  OG  SER A  25      -5.938  34.517  -2.180  1.00 24.67           O  
ATOM    389  H   SER A  25      -5.612  33.686   0.444  1.00 24.67           H  
ATOM    390  HA  SER A  25      -6.042  36.399  -0.372  1.00 24.67           H  
ATOM    391 1HB  SER A  25      -7.541  33.862  -1.093  1.00 24.67           H  
ATOM    392 2HB  SER A  25      -7.761  35.404  -1.894  1.00 24.67           H  
ATOM    393  HG  SER A  25      -5.407  33.858  -1.696  1.00 24.67           H  
ATOM    394  N   LEU A  26      -8.422  35.037   1.476  1.00 24.67           N  
ATOM    395  CA  LEU A  26      -9.588  35.362   2.287  1.00 24.67           C  
ATOM    396  C   LEU A  26      -9.240  36.400   3.346  1.00 24.67           C  
ATOM    397  O   LEU A  26     -10.011  37.333   3.577  1.00 24.67           O  
ATOM    398  CB  LEU A  26     -10.144  34.089   2.929  1.00 24.67           C  
ATOM    399  CG  LEU A  26     -10.786  33.115   1.931  1.00 24.67           C  
ATOM    400  CD1 LEU A  26     -11.114  31.806   2.624  1.00 24.67           C  
ATOM    401  CD2 LEU A  26     -12.027  33.761   1.348  1.00 24.67           C  
ATOM    402  H   LEU A  26      -8.067  34.081   1.462  1.00 24.67           H  
ATOM    403  HA  LEU A  26     -10.352  35.776   1.636  1.00 24.67           H  
ATOM    404 1HB  LEU A  26      -9.332  33.570   3.429  1.00 24.67           H  
ATOM    405 2HB  LEU A  26     -10.890  34.364   3.670  1.00 24.67           H  
ATOM    406  HG  LEU A  26     -10.090  32.903   1.127  1.00 24.67           H  
ATOM    407 1HD1 LEU A  26     -11.562  31.116   1.905  1.00 24.67           H  
ATOM    408 2HD1 LEU A  26     -10.206  31.376   3.010  1.00 24.67           H  
ATOM    409 3HD1 LEU A  26     -11.810  31.986   3.439  1.00 24.67           H  
ATOM    410 1HD2 LEU A  26     -12.483  33.079   0.629  1.00 24.67           H  
ATOM    411 2HD2 LEU A  26     -12.736  33.977   2.146  1.00 24.67           H  
ATOM    412 3HD2 LEU A  26     -11.750  34.687   0.847  1.00 24.67           H  
ATOM    413  N   ILE A  27      -8.057  36.296   3.943  1.00 24.67           N  
ATOM    414  CA  ILE A  27      -7.644  37.276   4.935  1.00 24.67           C  
ATOM    415  C   ILE A  27      -7.543  38.649   4.297  1.00 24.67           C  
ATOM    416  O   ILE A  27      -8.023  39.642   4.852  1.00 24.67           O  
ATOM    417  CB  ILE A  27      -6.308  36.891   5.578  1.00 24.67           C  
ATOM    418  CG1 ILE A  27      -6.497  35.636   6.446  1.00 24.67           C  
ATOM    419  CG2 ILE A  27      -5.770  38.063   6.388  1.00 24.67           C  
ATOM    420  CD1 ILE A  27      -5.201  34.990   6.875  1.00 24.67           C  
ATOM    421  H   ILE A  27      -7.452  35.502   3.730  1.00 24.67           H  
ATOM    422  HA  ILE A  27      -8.400  37.318   5.716  1.00 24.67           H  
ATOM    423  HB  ILE A  27      -5.594  36.637   4.794  1.00 24.67           H  
ATOM    424 1HG1 ILE A  27      -7.055  35.912   7.339  1.00 24.67           H  
ATOM    425 2HG1 ILE A  27      -7.081  34.909   5.891  1.00 24.67           H  
ATOM    426 1HG2 ILE A  27      -4.815  37.790   6.830  1.00 24.67           H  
ATOM    427 2HG2 ILE A  27      -5.632  38.922   5.730  1.00 24.67           H  
ATOM    428 3HG2 ILE A  27      -6.478  38.321   7.176  1.00 24.67           H  
ATOM    429 1HD1 ILE A  27      -5.416  34.113   7.484  1.00 24.67           H  
ATOM    430 2HD1 ILE A  27      -4.641  34.688   5.993  1.00 24.67           H  
ATOM    431 3HD1 ILE A  27      -4.613  35.699   7.454  1.00 24.67           H  
ATOM    432  N   ASN A  28      -6.927  38.716   3.117  1.00 24.67           N  
ATOM    433  CA  ASN A  28      -6.812  39.992   2.434  1.00 24.67           C  
ATOM    434  C   ASN A  28      -8.198  40.541   2.083  1.00 24.67           C  
ATOM    435  O   ASN A  28      -8.464  41.736   2.257  1.00 24.67           O  
ATOM    436  CB  ASN A  28      -5.964  39.829   1.191  1.00 24.67           C  
ATOM    437  CG  ASN A  28      -4.500  39.629   1.507  1.00 24.67           C  
ATOM    438  OD1 ASN A  28      -4.019  39.965   2.598  1.00 24.67           O  
ATOM    439  ND2 ASN A  28      -3.778  39.080   0.564  1.00 24.67           N  
ATOM    440  H   ASN A  28      -6.528  37.872   2.701  1.00 24.67           H  
ATOM    441  HA  ASN A  28      -6.332  40.704   3.104  1.00 24.67           H  
ATOM    442 1HB  ASN A  28      -6.321  38.968   0.624  1.00 24.67           H  
ATOM    443 2HB  ASN A  28      -6.078  40.707   0.557  1.00 24.67           H  
ATOM    444 1HD2 ASN A  28      -2.803  38.917   0.713  1.00 24.67           H  
ATOM    445 2HD2 ASN A  28      -4.203  38.818  -0.301  1.00 24.67           H  
ATOM    446  N   ASN A  29      -9.111  39.659   1.658  1.00 24.67           N  
ATOM    447  CA  ASN A  29     -10.455  40.090   1.301  1.00 24.67           C  
ATOM    448  C   ASN A  29     -11.162  40.683   2.509  1.00 24.67           C  
ATOM    449  O   ASN A  29     -11.870  41.676   2.387  1.00 24.67           O  
ATOM    450  CB  ASN A  29     -11.263  38.934   0.744  1.00 24.67           C  
ATOM    451  CG  ASN A  29     -10.827  38.517  -0.642  1.00 24.67           C  
ATOM    452  OD1 ASN A  29     -10.186  39.281  -1.377  1.00 24.67           O  
ATOM    453  ND2 ASN A  29     -11.167  37.308  -1.015  1.00 24.67           N  
ATOM    454  H   ASN A  29      -8.848  38.682   1.531  1.00 24.67           H  
ATOM    455  HA  ASN A  29     -10.382  40.871   0.545  1.00 24.67           H  
ATOM    456 1HB  ASN A  29     -11.173  38.081   1.409  1.00 24.67           H  
ATOM    457 2HB  ASN A  29     -12.315  39.210   0.716  1.00 24.67           H  
ATOM    458 1HD2 ASN A  29     -10.908  36.974  -1.920  1.00 24.67           H  
ATOM    459 2HD2 ASN A  29     -11.685  36.724  -0.394  1.00 24.67           H  
ATOM    460  N   ILE A  30     -10.939  40.100   3.686  1.00 24.67           N  
ATOM    461  CA  ILE A  30     -11.526  40.618   4.913  1.00 24.67           C  
ATOM    462  C   ILE A  30     -10.940  41.971   5.274  1.00 24.67           C  
ATOM    463  O   ILE A  30     -11.670  42.927   5.550  1.00 24.67           O  
ATOM    464  CB  ILE A  30     -11.306  39.649   6.085  1.00 24.67           C  
ATOM    465  CG1 ILE A  30     -12.118  38.363   5.853  1.00 24.67           C  
ATOM    466  CG2 ILE A  30     -11.677  40.330   7.405  1.00 24.67           C  
ATOM    467  CD1 ILE A  30     -11.739  37.228   6.776  1.00 24.67           C  
ATOM    468  H   ILE A  30     -10.367  39.256   3.721  1.00 24.67           H  
ATOM    469  HA  ILE A  30     -12.596  40.740   4.759  1.00 24.67           H  
ATOM    470  HB  ILE A  30     -10.255  39.360   6.117  1.00 24.67           H  
ATOM    471 1HG1 ILE A  30     -13.172  38.586   5.999  1.00 24.67           H  
ATOM    472 2HG1 ILE A  30     -11.978  38.039   4.827  1.00 24.67           H  
ATOM    473 1HG2 ILE A  30     -11.501  39.640   8.228  1.00 24.67           H  
ATOM    474 2HG2 ILE A  30     -11.061  41.221   7.543  1.00 24.67           H  
ATOM    475 3HG2 ILE A  30     -12.728  40.616   7.386  1.00 24.67           H  
ATOM    476 1HD1 ILE A  30     -12.354  36.358   6.553  1.00 24.67           H  
ATOM    477 2HD1 ILE A  30     -10.689  36.979   6.623  1.00 24.67           H  
ATOM    478 3HD1 ILE A  30     -11.895  37.530   7.809  1.00 24.67           H  
ATOM    479  N   ASN A  31      -9.616  42.080   5.220  1.00 24.67           N  
ATOM    480  CA  ASN A  31      -8.960  43.327   5.577  1.00 24.67           C  
ATOM    481  C   ASN A  31      -9.392  44.480   4.670  1.00 24.67           C  
ATOM    482  O   ASN A  31      -9.546  45.616   5.121  1.00 24.67           O  
ATOM    483  CB  ASN A  31      -7.462  43.142   5.571  1.00 24.67           C  
ATOM    484  CG  ASN A  31      -6.996  42.333   6.764  1.00 24.67           C  
ATOM    485  OD1 ASN A  31      -7.709  42.203   7.769  1.00 24.67           O  
ATOM    486  ND2 ASN A  31      -5.808  41.800   6.677  1.00 24.67           N  
ATOM    487  H   ASN A  31      -9.053  41.267   4.961  1.00 24.67           H  
ATOM    488  HA  ASN A  31      -9.258  43.581   6.589  1.00 24.67           H  
ATOM    489 1HB  ASN A  31      -7.167  42.623   4.654  1.00 24.67           H  
ATOM    490 2HB  ASN A  31      -6.970  44.112   5.576  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31      -5.446  41.263   7.438  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31      -5.263  41.930   5.851  1.00 24.67           H  
ATOM    493  N   ASN A  32      -9.707  44.171   3.416  1.00 24.26           N  
ATOM    494  CA  ASN A  32     -10.119  45.179   2.449  1.00 24.26           C  
ATOM    495  C   ASN A  32     -11.533  45.716   2.697  1.00 24.26           C  
ATOM    496  O   ASN A  32     -11.955  46.669   2.037  1.00 24.26           O  
ATOM    497  CB  ASN A  32     -10.014  44.621   1.047  1.00 24.26           C  
ATOM    498  CG  ASN A  32      -8.580  44.445   0.600  1.00 24.26           C  
ATOM    499  OD1 ASN A  32      -7.657  45.099   1.105  1.00 24.26           O  
ATOM    500  ND2 ASN A  32      -8.378  43.564  -0.346  1.00 24.26           N  
ATOM    501  H   ASN A  32      -9.571  43.212   3.092  1.00 24.26           H  
ATOM    502  HA  ASN A  32      -9.437  46.025   2.534  1.00 24.26           H  
ATOM    503 1HB  ASN A  32     -10.511  43.646   1.014  1.00 24.26           H  
ATOM    504 2HB  ASN A  32     -10.529  45.277   0.351  1.00 24.26           H  
ATOM    505 1HD2 ASN A  32      -7.454  43.398  -0.684  1.00 24.26           H  
ATOM    506 2HD2 ASN A  32      -9.148  43.055  -0.724  1.00 24.26           H  
ATOM    507  N   THR A  33     -12.272  45.117   3.640  1.00 23.19           N  
ATOM    508  CA  THR A  33     -13.610  45.590   3.959  1.00 23.19           C  
ATOM    509  C   THR A  33     -13.583  46.445   5.222  1.00 23.19           C  
ATOM    510  O   THR A  33     -14.625  46.925   5.678  1.00 23.19           O  
ATOM    511  CB  THR A  33     -14.609  44.430   4.156  1.00 23.19           C  
ATOM    512  OG1 THR A  33     -14.229  43.627   5.282  1.00 23.19           O  
ATOM    513  CG2 THR A  33     -14.630  43.575   2.923  1.00 23.19           C  
ATOM    514  H   THR A  33     -11.902  44.328   4.169  1.00 23.19           H  
ATOM    515  HA  THR A  33     -13.968  46.210   3.141  1.00 23.19           H  
ATOM    516  HB  THR A  33     -15.606  44.831   4.329  1.00 23.19           H  
ATOM    517  HG1 THR A  33     -13.257  43.499   5.287  1.00 23.19           H  
ATOM    518 1HG2 THR A  33     -15.334  42.755   3.053  1.00 23.19           H  
ATOM    519 2HG2 THR A  33     -14.925  44.177   2.066  1.00 23.19           H  
ATOM    520 3HG2 THR A  33     -13.646  43.183   2.760  1.00 23.19           H  
ATOM    521  N   LEU A  34     -12.400  46.631   5.809  1.00 21.80           N  
ATOM    522  CA  LEU A  34     -12.322  47.421   7.023  1.00 21.80           C  
ATOM    523  C   LEU A  34     -12.315  48.890   6.633  1.00 21.80           C  
ATOM    524  O   LEU A  34     -11.685  49.272   5.646  1.00 21.80           O  
ATOM    525  CB  LEU A  34     -11.055  47.052   7.796  1.00 21.80           C  
ATOM    526  CG  LEU A  34     -10.980  45.569   8.232  1.00 21.80           C  
ATOM    527  CD1 LEU A  34      -9.630  45.298   8.883  1.00 21.80           C  
ATOM    528  CD2 LEU A  34     -12.119  45.253   9.168  1.00 21.80           C  
ATOM    529  H   LEU A  34     -11.544  46.233   5.421  1.00 21.80           H  
ATOM    530  HA  LEU A  34     -13.195  47.220   7.639  1.00 21.80           H  
ATOM    531 1HB  LEU A  34     -10.192  47.253   7.161  1.00 21.80           H  
ATOM    532 2HB  LEU A  34     -10.989  47.678   8.684  1.00 21.80           H  
ATOM    533  HG  LEU A  34     -11.064  44.934   7.352  1.00 21.80           H  
ATOM    534 1HD1 LEU A  34      -9.569  44.247   9.171  1.00 21.80           H  
ATOM    535 2HD1 LEU A  34      -8.835  45.524   8.168  1.00 21.80           H  
ATOM    536 3HD1 LEU A  34      -9.517  45.924   9.765  1.00 21.80           H  
ATOM    537 1HD2 LEU A  34     -12.066  44.202   9.458  1.00 21.80           H  
ATOM    538 2HD2 LEU A  34     -12.048  45.881  10.056  1.00 21.80           H  
ATOM    539 3HD2 LEU A  34     -13.066  45.444   8.660  1.00 21.80           H  
ATOM    540  N   VAL A  35     -13.005  49.721   7.406  1.00 20.49           N  
ATOM    541  CA  VAL A  35     -13.055  51.147   7.105  1.00 20.49           C  
ATOM    542  C   VAL A  35     -12.586  52.003   8.274  1.00 20.49           C  
ATOM    543  O   VAL A  35     -13.060  51.849   9.400  1.00 20.49           O  
ATOM    544  CB  VAL A  35     -14.492  51.543   6.703  1.00 20.49           C  
ATOM    545  CG1 VAL A  35     -14.565  53.033   6.420  1.00 20.49           C  
ATOM    546  CG2 VAL A  35     -14.916  50.739   5.469  1.00 20.49           C  
ATOM    547  H   VAL A  35     -13.509  49.358   8.202  1.00 20.49           H  
ATOM    548  HA  VAL A  35     -12.399  51.345   6.258  1.00 20.49           H  
ATOM    549  HB  VAL A  35     -15.170  51.331   7.529  1.00 20.49           H  
ATOM    550 1HG1 VAL A  35     -15.584  53.302   6.147  1.00 20.49           H  
ATOM    551 2HG1 VAL A  35     -14.276  53.588   7.308  1.00 20.49           H  
ATOM    552 3HG1 VAL A  35     -13.892  53.282   5.602  1.00 20.49           H  
ATOM    553 1HG2 VAL A  35     -15.931  51.015   5.188  1.00 20.49           H  
ATOM    554 2HG2 VAL A  35     -14.238  50.956   4.644  1.00 20.49           H  
ATOM    555 3HG2 VAL A  35     -14.886  49.672   5.688  1.00 20.49           H  
ATOM    556  N   ASP A  36     -11.641  52.896   7.998  1.00 19.58           N  
ATOM    557  CA  ASP A  36     -11.111  53.801   9.011  1.00 19.58           C  
ATOM    558  C   ASP A  36     -12.197  54.720   9.563  1.00 19.58           C  
ATOM    559  O   ASP A  36     -13.052  55.193   8.814  1.00 19.58           O  
ATOM    560  CB  ASP A  36      -9.985  54.654   8.429  1.00 19.58           C  
ATOM    561  CG  ASP A  36      -8.703  53.868   8.151  1.00 19.58           C  
ATOM    562  OD1 ASP A  36      -8.611  52.735   8.563  1.00 19.58           O  
ATOM    563  OD2 ASP A  36      -7.828  54.415   7.526  1.00 19.58           O  
ATOM    564  H   ASP A  36     -11.291  52.953   7.054  1.00 19.58           H  
ATOM    565  HA  ASP A  36     -10.716  53.206   9.834  1.00 19.58           H  
ATOM    566 1HB  ASP A  36     -10.322  55.112   7.498  1.00 19.58           H  
ATOM    567 2HB  ASP A  36      -9.757  55.467   9.124  1.00 19.58           H  
ATOM    568  N   LEU A  37     -12.134  54.997  10.860  1.00 19.26           N  
ATOM    569  CA  LEU A  37     -13.073  55.912  11.493  1.00 19.26           C  
ATOM    570  C   LEU A  37     -12.445  57.294  11.659  1.00 19.26           C  
ATOM    571  O   LEU A  37     -11.412  57.437  12.312  1.00 19.26           O  
ATOM    572  CB  LEU A  37     -13.509  55.353  12.851  1.00 19.26           C  
ATOM    573  CG  LEU A  37     -14.435  56.242  13.638  1.00 19.26           C  
ATOM    574  CD1 LEU A  37     -15.733  56.405  12.867  1.00 19.26           C  
ATOM    575  CD2 LEU A  37     -14.695  55.640  15.020  1.00 19.26           C  
ATOM    576  H   LEU A  37     -11.415  54.561  11.419  1.00 19.26           H  
ATOM    577  HA  LEU A  37     -13.951  56.009  10.856  1.00 19.26           H  
ATOM    578 1HB  LEU A  37     -14.015  54.402  12.691  1.00 19.26           H  
ATOM    579 2HB  LEU A  37     -12.623  55.178  13.458  1.00 19.26           H  
ATOM    580  HG  LEU A  37     -13.979  57.218  13.754  1.00 19.26           H  
ATOM    581 1HD1 LEU A  37     -16.403  57.057  13.422  1.00 19.26           H  
ATOM    582 2HD1 LEU A  37     -15.525  56.843  11.897  1.00 19.26           H  
ATOM    583 3HD1 LEU A  37     -16.205  55.438  12.732  1.00 19.26           H  
ATOM    584 1HD2 LEU A  37     -15.363  56.303  15.572  1.00 19.26           H  
ATOM    585 2HD2 LEU A  37     -15.159  54.661  14.914  1.00 19.26           H  
ATOM    586 3HD2 LEU A  37     -13.754  55.542  15.558  1.00 19.26           H  
ATOM    587  N   GLU A  38     -13.058  58.300  11.037  1.00 19.58           N  
ATOM    588  CA  GLU A  38     -12.552  59.675  11.057  1.00 19.58           C  
ATOM    589  C   GLU A  38     -13.328  60.617  11.995  1.00 19.58           C  
ATOM    590  O   GLU A  38     -13.128  61.831  11.966  1.00 19.58           O  
ATOM    591  CB  GLU A  38     -12.533  60.245   9.632  1.00 19.58           C  
ATOM    592  CG  GLU A  38     -11.601  59.503   8.670  1.00 19.58           C  
ATOM    593  CD  GLU A  38     -11.596  60.090   7.270  1.00 19.58           C  
ATOM    594  OE1 GLU A  38     -12.319  61.029   7.034  1.00 19.58           O  
ATOM    595  OE2 GLU A  38     -10.864  59.597   6.443  1.00 19.58           O  
ATOM    596  H   GLU A  38     -13.903  58.100  10.518  1.00 19.58           H  
ATOM    597  HA  GLU A  38     -11.522  59.644  11.413  1.00 19.58           H  
ATOM    598 1HB  GLU A  38     -13.522  60.210   9.202  1.00 19.58           H  
ATOM    599 2HB  GLU A  38     -12.225  61.289   9.661  1.00 19.58           H  
ATOM    600 1HG  GLU A  38     -10.588  59.530   9.069  1.00 19.58           H  
ATOM    601 2HG  GLU A  38     -11.912  58.457   8.619  1.00 19.58           H  
ATOM    602  N   TRP A  39     -14.235  60.066  12.794  1.00 20.49           N  
ATOM    603  CA  TRP A  39     -15.062  60.866  13.702  1.00 20.49           C  
ATOM    604  C   TRP A  39     -15.474  60.056  14.918  1.00 20.49           C  
ATOM    605  O   TRP A  39     -15.402  58.836  14.894  1.00 20.49           O  
ATOM    606  CB  TRP A  39     -16.333  61.336  12.986  1.00 20.49           C  
ATOM    607  CG  TRP A  39     -17.214  60.190  12.547  1.00 20.49           C  
ATOM    608  CD1 TRP A  39     -18.268  59.654  13.230  1.00 20.49           C  
ATOM    609  CD2 TRP A  39     -17.107  59.434  11.320  1.00 20.49           C  
ATOM    610  NE1 TRP A  39     -18.820  58.614  12.510  1.00 20.49           N  
ATOM    611  CE2 TRP A  39     -18.116  58.465  11.342  1.00 20.49           C  
ATOM    612  CE3 TRP A  39     -16.253  59.498  10.229  1.00 20.49           C  
ATOM    613  CZ2 TRP A  39     -18.282  57.559  10.308  1.00 20.49           C  
ATOM    614  CZ3 TRP A  39     -16.409  58.594   9.194  1.00 20.49           C  
ATOM    615  CH2 TRP A  39     -17.398  57.645   9.232  1.00 20.49           C  
ATOM    616  H   TRP A  39     -14.345  59.063  12.776  1.00 20.49           H  
ATOM    617  HA  TRP A  39     -14.487  61.729  14.036  1.00 20.49           H  
ATOM    618 1HB  TRP A  39     -16.910  61.976  13.654  1.00 20.49           H  
ATOM    619 2HB  TRP A  39     -16.064  61.928  12.110  1.00 20.49           H  
ATOM    620  HD1 TRP A  39     -18.617  59.998  14.205  1.00 20.49           H  
ATOM    621  HE1 TRP A  39     -19.608  58.050  12.796  1.00 20.49           H  
ATOM    622  HE3 TRP A  39     -15.482  60.249  10.195  1.00 20.49           H  
ATOM    623  HZ2 TRP A  39     -19.064  56.801  10.320  1.00 20.49           H  
ATOM    624  HZ3 TRP A  39     -15.726  58.657   8.343  1.00 20.49           H  
ATOM    625  HH2 TRP A  39     -17.497  56.947   8.399  1.00 20.49           H  
ATOM    626  N   LEU A  40     -15.944  60.719  15.962  1.00 21.80           N  
ATOM    627  CA  LEU A  40     -16.427  59.996  17.128  1.00 21.80           C  
ATOM    628  C   LEU A  40     -17.155  60.956  18.059  1.00 21.80           C  
ATOM    629  O   LEU A  40     -18.311  60.719  18.409  1.00 21.80           O  
ATOM    630  OXT LEU A  40     -16.728  62.107  18.133  1.00 21.80           O  
ATOM    631  CB  LEU A  40     -15.255  59.316  17.869  1.00 21.80           C  
ATOM    632  CG  LEU A  40     -15.628  58.465  19.082  1.00 21.80           C  
ATOM    633  CD1 LEU A  40     -16.440  57.262  18.610  1.00 21.80           C  
ATOM    634  CD2 LEU A  40     -14.355  58.008  19.784  1.00 21.80           C  
ATOM    635  H   LEU A  40     -15.973  61.729  15.947  1.00 21.80           H  
ATOM    636  HA  LEU A  40     -17.129  59.229  16.798  1.00 21.80           H  
ATOM    637 1HB  LEU A  40     -14.717  58.666  17.189  1.00 21.80           H  
ATOM    638 2HB  LEU A  40     -14.569  60.091  18.211  1.00 21.80           H  
ATOM    639  HG  LEU A  40     -16.241  59.047  19.772  1.00 21.80           H  
ATOM    640 1HD1 LEU A  40     -16.714  56.647  19.466  1.00 21.80           H  
ATOM    641 2HD1 LEU A  40     -17.343  57.607  18.107  1.00 21.80           H  
ATOM    642 3HD1 LEU A  40     -15.842  56.674  17.918  1.00 21.80           H  
ATOM    643 1HD2 LEU A  40     -14.614  57.394  20.647  1.00 21.80           H  
ATOM    644 2HD2 LEU A  40     -13.750  57.422  19.089  1.00 21.80           H  
ATOM    645 3HD2 LEU A  40     -13.789  58.878  20.114  1.00 21.80           H  
TER     646
ENDMDL

REMARK ID 691462 MODEL 3 p
PFRMAT TS
TARGET p
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   ASN A   1       0.760  -0.045  -1.050  1.00 23.85           N  
ATOM      2  CA  ASN A   1       2.128   0.056  -0.554  1.00 23.85           C  
ATOM      3  C   ASN A   1       2.607   1.503  -0.476  1.00 23.85           C  
ATOM      4  O   ASN A   1       1.879   2.436  -0.837  1.00 23.85           O  
ATOM      5  CB  ASN A   1       3.059  -0.768  -1.432  1.00 23.85           C  
ATOM      6  CG  ASN A   1       3.181  -0.230  -2.858  1.00 23.85           C  
ATOM      7  OD1 ASN A   1       2.858   0.936  -3.146  1.00 23.85           O  
ATOM      8  ND2 ASN A   1       3.644  -1.073  -3.754  1.00 23.85           N  
ATOM      9 1H   ASN A   1       0.769  -0.131  -2.056  1.00 23.85           H  
ATOM     10 2H   ASN A   1       0.319  -0.860  -0.648  1.00 23.85           H  
ATOM     11 3H   ASN A   1       0.241   0.780  -0.785  1.00 23.85           H  
ATOM     12  HA  ASN A   1       2.156  -0.349   0.459  1.00 23.85           H  
ATOM     13 1HB  ASN A   1       4.051  -0.807  -0.986  1.00 23.85           H  
ATOM     14 2HB  ASN A   1       2.688  -1.792  -1.481  1.00 23.85           H  
ATOM     15 1HD2 ASN A   1       3.747  -0.785  -4.707  1.00 23.85           H  
ATOM     16 2HD2 ASN A   1       3.892  -2.005  -3.485  1.00 23.85           H  
ATOM     17  N   LEU A   2       3.863   1.683  -0.056  1.00 21.75           N  
ATOM     18  CA  LEU A   2       4.460   3.012   0.083  1.00 21.75           C  
ATOM     19  C   LEU A   2       4.508   3.805  -1.214  1.00 21.75           C  
ATOM     20  O   LEU A   2       4.247   5.004  -1.209  1.00 21.75           O  
ATOM     21  CB  LEU A   2       5.868   2.925   0.657  1.00 21.75           C  
ATOM     22  CG  LEU A   2       6.545   4.274   0.825  1.00 21.75           C  
ATOM     23  CD1 LEU A   2       5.716   5.140   1.777  1.00 21.75           C  
ATOM     24  CD2 LEU A   2       7.955   4.079   1.350  1.00 21.75           C  
ATOM     25  H   LEU A   2       4.418   0.881   0.212  1.00 21.75           H  
ATOM     26  HA  LEU A   2       3.850   3.575   0.791  1.00 21.75           H  
ATOM     27 1HB  LEU A   2       5.824   2.444   1.632  1.00 21.75           H  
ATOM     28 2HB  LEU A   2       6.484   2.321  -0.008  1.00 21.75           H  
ATOM     29  HG  LEU A   2       6.582   4.767  -0.133  1.00 21.75           H  
ATOM     30 1HD1 LEU A   2       6.186   6.116   1.886  1.00 21.75           H  
ATOM     31 2HD1 LEU A   2       4.711   5.270   1.376  1.00 21.75           H  
ATOM     32 3HD1 LEU A   2       5.652   4.658   2.751  1.00 21.75           H  
ATOM     33 1HD2 LEU A   2       8.438   5.050   1.459  1.00 21.75           H  
ATOM     34 2HD2 LEU A   2       7.917   3.581   2.319  1.00 21.75           H  
ATOM     35 3HD2 LEU A   2       8.521   3.469   0.648  1.00 21.75           H  
ATOM     36  N   THR A   3       4.855   3.168  -2.329  1.00 19.17           N  
ATOM     37  CA  THR A   3       4.930   3.914  -3.582  1.00 19.17           C  
ATOM     38  C   THR A   3       3.576   4.543  -3.883  1.00 19.17           C  
ATOM     39  O   THR A   3       3.497   5.705  -4.288  1.00 19.17           O  
ATOM     40  CB  THR A   3       5.369   3.028  -4.756  1.00 19.17           C  
ATOM     41  OG1 THR A   3       6.688   2.514  -4.510  1.00 19.17           O  
ATOM     42  CG2 THR A   3       5.370   3.844  -6.036  1.00 19.17           C  
ATOM     43  H   THR A   3       5.057   2.181  -2.309  1.00 19.17           H  
ATOM     44  HA  THR A   3       5.659   4.715  -3.466  1.00 19.17           H  
ATOM     45  HB  THR A   3       4.676   2.193  -4.860  1.00 19.17           H  
ATOM     46  HG1 THR A   3       6.963   1.971  -5.255  1.00 19.17           H  
ATOM     47 1HG2 THR A   3       5.679   3.214  -6.868  1.00 19.17           H  
ATOM     48 2HG2 THR A   3       4.366   4.228  -6.221  1.00 19.17           H  
ATOM     49 3HG2 THR A   3       6.064   4.678  -5.933  1.00 19.17           H  
ATOM     50  N   GLY A   4       2.513   3.766  -3.674  1.00 16.91           N  
ATOM     51  CA  GLY A   4       1.149   4.230  -3.867  1.00 16.91           C  
ATOM     52  C   GLY A   4       0.885   5.448  -2.985  1.00 16.91           C  
ATOM     53  O   GLY A   4       0.406   6.480  -3.469  1.00 16.91           O  
ATOM     54  H   GLY A   4       2.662   2.812  -3.356  1.00 16.91           H  
ATOM     55 1HA  GLY A   4       0.990   4.483  -4.914  1.00 16.91           H  
ATOM     56 2HA  GLY A   4       0.456   3.430  -3.609  1.00 16.91           H  
ATOM     57  N   GLU A   5       1.192   5.325  -1.686  1.00 15.42           N  
ATOM     58  CA  GLU A   5       0.987   6.435  -0.757  1.00 15.42           C  
ATOM     59  C   GLU A   5       1.746   7.675  -1.210  1.00 15.42           C  
ATOM     60  O   GLU A   5       1.198   8.776  -1.198  1.00 15.42           O  
ATOM     61  CB  GLU A   5       1.432   6.068   0.661  1.00 15.42           C  
ATOM     62  CG  GLU A   5       1.180   7.178   1.699  1.00 15.42           C  
ATOM     63  CD  GLU A   5       1.587   6.808   3.121  1.00 15.42           C  
ATOM     64  OE1 GLU A   5       2.107   5.737   3.321  1.00 15.42           O  
ATOM     65  OE2 GLU A   5       1.348   7.596   4.007  1.00 15.42           O  
ATOM     66  H   GLU A   5       1.574   4.439  -1.349  1.00 15.42           H  
ATOM     67  HA  GLU A   5      -0.076   6.675  -0.737  1.00 15.42           H  
ATOM     68 1HB  GLU A   5       0.918   5.165   0.985  1.00 15.42           H  
ATOM     69 2HB  GLU A   5       2.497   5.851   0.655  1.00 15.42           H  
ATOM     70 1HG  GLU A   5       1.744   8.057   1.394  1.00 15.42           H  
ATOM     71 2HG  GLU A   5       0.123   7.441   1.683  1.00 15.42           H  
ATOM     72  N   ILE A   6       2.988   7.501  -1.653  1.00 14.91           N  
ATOM     73  CA  ILE A   6       3.771   8.637  -2.102  1.00 14.91           C  
ATOM     74  C   ILE A   6       3.119   9.285  -3.302  1.00 14.91           C  
ATOM     75  O   ILE A   6       2.986  10.506  -3.347  1.00 14.91           O  
ATOM     76  CB  ILE A   6       5.207   8.236  -2.454  1.00 14.91           C  
ATOM     77  CG1 ILE A   6       5.963   7.836  -1.180  1.00 14.91           C  
ATOM     78  CG2 ILE A   6       5.896   9.392  -3.177  1.00 14.91           C  
ATOM     79  CD1 ILE A   6       7.275   7.153  -1.460  1.00 14.91           C  
ATOM     80  H   ILE A   6       3.399   6.569  -1.646  1.00 14.91           H  
ATOM     81  HA  ILE A   6       3.810   9.366  -1.299  1.00 14.91           H  
ATOM     82  HB  ILE A   6       5.186   7.361  -3.104  1.00 14.91           H  
ATOM     83 1HG1 ILE A   6       6.157   8.730  -0.591  1.00 14.91           H  
ATOM     84 2HG1 ILE A   6       5.337   7.166  -0.593  1.00 14.91           H  
ATOM     85 1HG2 ILE A   6       6.911   9.105  -3.440  1.00 14.91           H  
ATOM     86 2HG2 ILE A   6       5.347   9.639  -4.089  1.00 14.91           H  
ATOM     87 3HG2 ILE A   6       5.924  10.268  -2.530  1.00 14.91           H  
ATOM     88 1HD1 ILE A   6       7.760   6.899  -0.519  1.00 14.91           H  
ATOM     89 2HD1 ILE A   6       7.091   6.244  -2.034  1.00 14.91           H  
ATOM     90 3HD1 ILE A   6       7.917   7.818  -2.030  1.00 14.91           H  
ATOM     91  N   ALA A   7       2.693   8.481  -4.274  1.00 15.42           N  
ATOM     92  CA  ALA A   7       2.051   9.036  -5.454  1.00 15.42           C  
ATOM     93  C   ALA A   7       0.801   9.817  -5.064  1.00 15.42           C  
ATOM     94  O   ALA A   7       0.527  10.886  -5.617  1.00 15.42           O  
ATOM     95  CB  ALA A   7       1.695   7.924  -6.417  1.00 15.42           C  
ATOM     96  H   ALA A   7       2.829   7.473  -4.199  1.00 15.42           H  
ATOM     97  HA  ALA A   7       2.751   9.723  -5.932  1.00 15.42           H  
ATOM     98 1HB  ALA A   7       1.234   8.345  -7.306  1.00 15.42           H  
ATOM     99 2HB  ALA A   7       2.602   7.385  -6.691  1.00 15.42           H  
ATOM    100 3HB  ALA A   7       1.000   7.240  -5.932  1.00 15.42           H  
ATOM    101  N   ASP A   8       0.064   9.320  -4.068  1.00 16.91           N  
ATOM    102  CA  ASP A   8      -1.140   9.999  -3.620  1.00 16.91           C  
ATOM    103  C   ASP A   8      -0.758  11.339  -3.005  1.00 16.91           C  
ATOM    104  O   ASP A   8      -1.367  12.369  -3.309  1.00 16.91           O  
ATOM    105  CB  ASP A   8      -1.893   9.137  -2.596  1.00 16.91           C  
ATOM    106  CG  ASP A   8      -3.274   9.679  -2.220  1.00 16.91           C  
ATOM    107  OD1 ASP A   8      -4.121   9.736  -3.078  1.00 16.91           O  
ATOM    108  OD2 ASP A   8      -3.481  10.025  -1.071  1.00 16.91           O  
ATOM    109  H   ASP A   8       0.323   8.427  -3.645  1.00 16.91           H  
ATOM    110  HA  ASP A   8      -1.785  10.179  -4.480  1.00 16.91           H  
ATOM    111 1HB  ASP A   8      -1.998   8.124  -2.989  1.00 16.91           H  
ATOM    112 2HB  ASP A   8      -1.296   9.064  -1.687  1.00 16.91           H  
ATOM    113  N   LEU A   9       0.283  11.341  -2.176  1.00 19.17           N  
ATOM    114  CA  LEU A   9       0.724  12.564  -1.533  1.00 19.17           C  
ATOM    115  C   LEU A   9       1.196  13.583  -2.566  1.00 19.17           C  
ATOM    116  O   LEU A   9       0.916  14.781  -2.432  1.00 19.17           O  
ATOM    117  CB  LEU A   9       1.833  12.241  -0.533  1.00 19.17           C  
ATOM    118  CG  LEU A   9       1.371  11.448   0.699  1.00 19.17           C  
ATOM    119  CD1 LEU A   9       2.585  11.005   1.501  1.00 19.17           C  
ATOM    120  CD2 LEU A   9       0.440  12.314   1.523  1.00 19.17           C  
ATOM    121  H   LEU A   9       0.756  10.462  -1.962  1.00 19.17           H  
ATOM    122  HA  LEU A   9      -0.119  12.987  -0.991  1.00 19.17           H  
ATOM    123 1HB  LEU A   9       2.593  11.651  -1.040  1.00 19.17           H  
ATOM    124 2HB  LEU A   9       2.284  13.170  -0.193  1.00 19.17           H  
ATOM    125  HG  LEU A   9       0.833  10.563   0.384  1.00 19.17           H  
ATOM    126 1HD1 LEU A   9       2.255  10.432   2.371  1.00 19.17           H  
ATOM    127 2HD1 LEU A   9       3.218  10.378   0.876  1.00 19.17           H  
ATOM    128 3HD1 LEU A   9       3.144  11.877   1.829  1.00 19.17           H  
ATOM    129 1HD2 LEU A   9       0.103  11.750   2.393  1.00 19.17           H  
ATOM    130 2HD2 LEU A   9       0.968  13.210   1.849  1.00 19.17           H  
ATOM    131 3HD2 LEU A   9      -0.420  12.597   0.916  1.00 19.17           H  
ATOM    132  N   GLU A  10       1.884  13.122  -3.618  1.00 21.75           N  
ATOM    133  CA  GLU A  10       2.327  14.046  -4.654  1.00 21.75           C  
ATOM    134  C   GLU A  10       1.125  14.661  -5.377  1.00 21.75           C  
ATOM    135  O   GLU A  10       1.089  15.870  -5.618  1.00 21.75           O  
ATOM    136  CB  GLU A  10       3.251  13.339  -5.656  1.00 21.75           C  
ATOM    137  CG  GLU A  10       4.636  12.959  -5.099  1.00 21.75           C  
ATOM    138  CD  GLU A  10       5.492  12.185  -6.085  1.00 21.75           C  
ATOM    139  OE1 GLU A  10       5.007  11.852  -7.142  1.00 21.75           O  
ATOM    140  OE2 GLU A  10       6.634  11.929  -5.774  1.00 21.75           O  
ATOM    141  H   GLU A  10       2.112  12.129  -3.679  1.00 21.75           H  
ATOM    142  HA  GLU A  10       2.889  14.849  -4.181  1.00 21.75           H  
ATOM    143 1HB  GLU A  10       2.770  12.421  -5.998  1.00 21.75           H  
ATOM    144 2HB  GLU A  10       3.398  13.975  -6.527  1.00 21.75           H  
ATOM    145 1HG  GLU A  10       5.161  13.871  -4.821  1.00 21.75           H  
ATOM    146 2HG  GLU A  10       4.502  12.367  -4.198  1.00 21.75           H  
ATOM    147  N   GLN A  11       0.096  13.856  -5.662  1.00 23.85           N  
ATOM    148  CA  GLN A  11      -1.087  14.392  -6.334  1.00 23.85           C  
ATOM    149  C   GLN A  11      -1.810  15.397  -5.443  1.00 23.85           C  
ATOM    150  O   GLN A  11      -2.283  16.444  -5.912  1.00 23.85           O  
ATOM    151  CB  GLN A  11      -2.026  13.259  -6.750  1.00 23.85           C  
ATOM    152  CG  GLN A  11      -1.477  12.398  -7.884  1.00 23.85           C  
ATOM    153  CD  GLN A  11      -2.363  11.215  -8.224  1.00 23.85           C  
ATOM    154  OE1 GLN A  11      -3.596  11.277  -8.128  1.00 23.85           O  
ATOM    155  NE2 GLN A  11      -1.733  10.120  -8.636  1.00 23.85           N  
ATOM    156  H   GLN A  11       0.157  12.855  -5.453  1.00 23.85           H  
ATOM    157  HA  GLN A  11      -0.761  14.915  -7.232  1.00 23.85           H  
ATOM    158 1HB  GLN A  11      -2.201  12.606  -5.890  1.00 23.85           H  
ATOM    159 2HB  GLN A  11      -2.986  13.669  -7.055  1.00 23.85           H  
ATOM    160 1HG  GLN A  11      -1.380  13.017  -8.773  1.00 23.85           H  
ATOM    161 2HG  GLN A  11      -0.499  12.021  -7.592  1.00 23.85           H  
ATOM    162 1HE2 GLN A  11      -2.254   9.302  -8.879  1.00 23.85           H  
ATOM    163 2HE2 GLN A  11      -0.735  10.122  -8.703  1.00 23.85           H  
ATOM    164  N   ARG A  12      -1.876  15.097  -4.144  1.00 24.67           N  
ATOM    165  CA  ARG A  12      -2.509  16.000  -3.200  1.00 24.67           C  
ATOM    166  C   ARG A  12      -1.712  17.290  -3.083  1.00 24.67           C  
ATOM    167  O   ARG A  12      -2.289  18.379  -3.049  1.00 24.67           O  
ATOM    168  CB  ARG A  12      -2.647  15.330  -1.843  1.00 24.67           C  
ATOM    169  CG  ARG A  12      -3.710  14.220  -1.792  1.00 24.67           C  
ATOM    170  CD  ARG A  12      -3.765  13.550  -0.469  1.00 24.67           C  
ATOM    171  NE  ARG A  12      -4.749  12.471  -0.450  1.00 24.67           N  
ATOM    172  CZ  ARG A  12      -6.065  12.629  -0.199  1.00 24.67           C  
ATOM    173  NH1 ARG A  12      -6.550  13.827   0.066  1.00 24.67           N  
ATOM    174  NH2 ARG A  12      -6.874  11.583  -0.217  1.00 24.67           N  
ATOM    175  H   ARG A  12      -1.494  14.210  -3.811  1.00 24.67           H  
ATOM    176  HA  ARG A  12      -3.507  16.236  -3.565  1.00 24.67           H  
ATOM    177 1HB  ARG A  12      -1.695  14.881  -1.567  1.00 24.67           H  
ATOM    178 2HB  ARG A  12      -2.893  16.074  -1.088  1.00 24.67           H  
ATOM    179 1HG  ARG A  12      -4.689  14.649  -1.997  1.00 24.67           H  
ATOM    180 2HG  ARG A  12      -3.487  13.463  -2.544  1.00 24.67           H  
ATOM    181 1HD  ARG A  12      -2.789  13.113  -0.254  1.00 24.67           H  
ATOM    182 2HD  ARG A  12      -4.025  14.268   0.304  1.00 24.67           H  
ATOM    183  HE  ARG A  12      -4.408  11.515  -0.664  1.00 24.67           H  
ATOM    184 1HH1 ARG A  12      -5.935  14.628   0.081  1.00 24.67           H  
ATOM    185 2HH1 ARG A  12      -7.536  13.943   0.253  1.00 24.67           H  
ATOM    186 1HH2 ARG A  12      -6.510  10.654  -0.421  1.00 24.67           H  
ATOM    187 2HH2 ARG A  12      -7.854  11.703  -0.032  1.00 24.67           H  
ATOM    188  N   SER A  13      -0.382  17.182  -3.087  1.00 24.67           N  
ATOM    189  CA  SER A  13       0.465  18.354  -2.970  1.00 24.67           C  
ATOM    190  C   SER A  13       0.268  19.271  -4.169  1.00 24.67           C  
ATOM    191  O   SER A  13       0.117  20.484  -4.009  1.00 24.67           O  
ATOM    192  CB  SER A  13       1.914  17.925  -2.874  1.00 24.67           C  
ATOM    193  OG  SER A  13       2.137  17.181  -1.702  1.00 24.67           O  
ATOM    194  H   SER A  13       0.056  16.263  -3.117  1.00 24.67           H  
ATOM    195  HA  SER A  13       0.188  18.896  -2.066  1.00 24.67           H  
ATOM    196 1HB  SER A  13       2.174  17.326  -3.744  1.00 24.67           H  
ATOM    197 2HB  SER A  13       2.554  18.804  -2.881  1.00 24.67           H  
ATOM    198  HG  SER A  13       1.625  16.345  -1.823  1.00 24.67           H  
ATOM    199  N   GLU A  14       0.208  18.692  -5.372  1.00 24.67           N  
ATOM    200  CA  GLU A  14      -0.003  19.492  -6.572  1.00 24.67           C  
ATOM    201  C   GLU A  14      -1.395  20.123  -6.562  1.00 24.67           C  
ATOM    202  O   GLU A  14      -1.570  21.277  -6.970  1.00 24.67           O  
ATOM    203  CB  GLU A  14       0.221  18.639  -7.822  1.00 24.67           C  
ATOM    204  CG  GLU A  14       1.696  18.249  -8.059  1.00 24.67           C  
ATOM    205  CD  GLU A  14       2.585  19.429  -8.405  1.00 24.67           C  
ATOM    206  OE1 GLU A  14       2.264  20.124  -9.341  1.00 24.67           O  
ATOM    207  OE2 GLU A  14       3.572  19.651  -7.722  1.00 24.67           O  
ATOM    208  H   GLU A  14       0.346  17.682  -5.452  1.00 24.67           H  
ATOM    209  HA  GLU A  14       0.730  20.294  -6.581  1.00 24.67           H  
ATOM    210 1HB  GLU A  14      -0.359  17.717  -7.735  1.00 24.67           H  
ATOM    211 2HB  GLU A  14      -0.139  19.174  -8.700  1.00 24.67           H  
ATOM    212 1HG  GLU A  14       2.078  17.778  -7.153  1.00 24.67           H  
ATOM    213 2HG  GLU A  14       1.741  17.514  -8.860  1.00 24.67           H  
ATOM    214  N   SER A  15      -2.390  19.394  -6.049  1.00 24.67           N  
ATOM    215  CA  SER A  15      -3.734  19.937  -5.985  1.00 24.67           C  
ATOM    216  C   SER A  15      -3.731  21.169  -5.077  1.00 24.67           C  
ATOM    217  O   SER A  15      -4.325  22.204  -5.410  1.00 24.67           O  
ATOM    218  CB  SER A  15      -4.688  18.878  -5.461  1.00 24.67           C  
ATOM    219  OG  SER A  15      -4.772  17.791  -6.354  1.00 24.67           O  
ATOM    220  H   SER A  15      -2.224  18.435  -5.743  1.00 24.67           H  
ATOM    221  HA  SER A  15      -4.042  20.237  -6.986  1.00 24.67           H  
ATOM    222 1HB  SER A  15      -4.350  18.529  -4.492  1.00 24.67           H  
ATOM    223 2HB  SER A  15      -5.673  19.316  -5.323  1.00 24.67           H  
ATOM    224  HG  SER A  15      -3.877  17.373  -6.353  1.00 24.67           H  
ATOM    225  N   LEU A  16      -3.017  21.078  -3.950  1.00 24.67           N  
ATOM    226  CA  LEU A  16      -2.908  22.189  -3.016  1.00 24.67           C  
ATOM    227  C   LEU A  16      -2.149  23.370  -3.625  1.00 24.67           C  
ATOM    228  O   LEU A  16      -2.520  24.533  -3.417  1.00 24.67           O  
ATOM    229  CB  LEU A  16      -2.241  21.705  -1.728  1.00 24.67           C  
ATOM    230  CG  LEU A  16      -3.097  20.746  -0.895  1.00 24.67           C  
ATOM    231  CD1 LEU A  16      -2.263  20.182   0.238  1.00 24.67           C  
ATOM    232  CD2 LEU A  16      -4.314  21.495  -0.376  1.00 24.67           C  
ATOM    233  H   LEU A  16      -2.562  20.193  -3.724  1.00 24.67           H  
ATOM    234  HA  LEU A  16      -3.913  22.519  -2.767  1.00 24.67           H  
ATOM    235 1HB  LEU A  16      -1.322  21.186  -1.988  1.00 24.67           H  
ATOM    236 2HB  LEU A  16      -1.992  22.567  -1.113  1.00 24.67           H  
ATOM    237  HG  LEU A  16      -3.429  19.918  -1.514  1.00 24.67           H  
ATOM    238 1HD1 LEU A  16      -2.869  19.494   0.826  1.00 24.67           H  
ATOM    239 2HD1 LEU A  16      -1.408  19.648  -0.177  1.00 24.67           H  
ATOM    240 3HD1 LEU A  16      -1.914  20.994   0.872  1.00 24.67           H  
ATOM    241 1HD2 LEU A  16      -4.932  20.816   0.212  1.00 24.67           H  
ATOM    242 2HD2 LEU A  16      -3.991  22.327   0.249  1.00 24.67           H  
ATOM    243 3HD2 LEU A  16      -4.894  21.875  -1.219  1.00 24.67           H  
ATOM    244  N   ARG A  17      -1.108  23.092  -4.421  1.00 24.67           N  
ATOM    245  CA  ARG A  17      -0.364  24.178  -5.057  1.00 24.67           C  
ATOM    246  C   ARG A  17      -1.255  24.941  -6.030  1.00 24.67           C  
ATOM    247  O   ARG A  17      -1.182  26.170  -6.119  1.00 24.67           O  
ATOM    248  CB  ARG A  17       0.846  23.660  -5.822  1.00 24.67           C  
ATOM    249  CG  ARG A  17       1.990  23.118  -4.972  1.00 24.67           C  
ATOM    250  CD  ARG A  17       3.111  22.596  -5.820  1.00 24.67           C  
ATOM    251  NE  ARG A  17       3.824  23.679  -6.498  1.00 24.67           N  
ATOM    252  CZ  ARG A  17       4.664  23.535  -7.554  1.00 24.67           C  
ATOM    253  NH1 ARG A  17       4.901  22.349  -8.090  1.00 24.67           N  
ATOM    254  NH2 ARG A  17       5.258  24.607  -8.059  1.00 24.67           N  
ATOM    255  H   ARG A  17      -0.809  22.123  -4.549  1.00 24.67           H  
ATOM    256  HA  ARG A  17      -0.023  24.864  -4.282  1.00 24.67           H  
ATOM    257 1HB  ARG A  17       0.529  22.858  -6.487  1.00 24.67           H  
ATOM    258 2HB  ARG A  17       1.247  24.456  -6.446  1.00 24.67           H  
ATOM    259 1HG  ARG A  17       2.382  23.919  -4.347  1.00 24.67           H  
ATOM    260 2HG  ARG A  17       1.635  22.318  -4.342  1.00 24.67           H  
ATOM    261 1HD  ARG A  17       3.820  22.049  -5.202  1.00 24.67           H  
ATOM    262 2HD  ARG A  17       2.706  21.926  -6.581  1.00 24.67           H  
ATOM    263  HE  ARG A  17       3.689  24.614  -6.141  1.00 24.67           H  
ATOM    264 1HH1 ARG A  17       4.447  21.493  -7.733  1.00 24.67           H  
ATOM    265 2HH1 ARG A  17       5.524  22.269  -8.876  1.00 24.67           H  
ATOM    266 1HH2 ARG A  17       5.083  25.518  -7.657  1.00 24.67           H  
ATOM    267 2HH2 ARG A  17       5.885  24.514  -8.844  1.00 24.67           H  
ATOM    268  N   ASN A  18      -2.114  24.210  -6.751  1.00 24.67           N  
ATOM    269  CA  ASN A  18      -3.029  24.825  -7.706  1.00 24.67           C  
ATOM    270  C   ASN A  18      -4.169  25.546  -6.993  1.00 24.67           C  
ATOM    271  O   ASN A  18      -4.602  26.617  -7.426  1.00 24.67           O  
ATOM    272  CB  ASN A  18      -3.566  23.775  -8.649  1.00 24.67           C  
ATOM    273  CG  ASN A  18      -2.515  23.286  -9.611  1.00 24.67           C  
ATOM    274  OD1 ASN A  18      -1.544  23.991  -9.918  1.00 24.67           O  
ATOM    275  ND2 ASN A  18      -2.686  22.083 -10.090  1.00 24.67           N  
ATOM    276  H   ASN A  18      -2.105  23.193  -6.655  1.00 24.67           H  
ATOM    277  HA  ASN A  18      -2.480  25.571  -8.281  1.00 24.67           H  
ATOM    278 1HB  ASN A  18      -3.933  22.925  -8.068  1.00 24.67           H  
ATOM    279 2HB  ASN A  18      -4.406  24.181  -9.209  1.00 24.67           H  
ATOM    280 1HD2 ASN A  18      -2.017  21.698 -10.726  1.00 24.67           H  
ATOM    281 2HD2 ASN A  18      -3.479  21.544  -9.811  1.00 24.67           H  
ATOM    282  N   THR A  19      -4.625  24.982  -5.872  1.00 24.67           N  
ATOM    283  CA  THR A  19      -5.690  25.577  -5.082  1.00 24.67           C  
ATOM    284  C   THR A  19      -5.227  26.916  -4.550  1.00 24.67           C  
ATOM    285  O   THR A  19      -5.962  27.897  -4.571  1.00 24.67           O  
ATOM    286  CB  THR A  19      -6.084  24.676  -3.898  1.00 24.67           C  
ATOM    287  OG1 THR A  19      -6.570  23.414  -4.392  1.00 24.67           O  
ATOM    288  CG2 THR A  19      -7.150  25.362  -3.048  1.00 24.67           C  
ATOM    289  H   THR A  19      -4.249  24.082  -5.578  1.00 24.67           H  
ATOM    290  HA  THR A  19      -6.561  25.736  -5.719  1.00 24.67           H  
ATOM    291  HB  THR A  19      -5.207  24.494  -3.283  1.00 24.67           H  
ATOM    292  HG1 THR A  19      -5.856  22.978  -4.915  1.00 24.67           H  
ATOM    293 1HG2 THR A  19      -7.413  24.721  -2.209  1.00 24.67           H  
ATOM    294 2HG2 THR A  19      -6.759  26.309  -2.674  1.00 24.67           H  
ATOM    295 3HG2 THR A  19      -8.035  25.550  -3.656  1.00 24.67           H  
ATOM    296  N   THR A  20      -4.005  26.942  -4.064  1.00 24.67           N  
ATOM    297  CA  THR A  20      -3.409  28.128  -3.503  1.00 24.67           C  
ATOM    298  C   THR A  20      -3.249  29.284  -4.491  1.00 24.67           C  
ATOM    299  O   THR A  20      -2.772  30.288  -3.971  1.00 24.67           O  
ATOM    300  CB  THR A  20      -2.028  27.794  -2.918  1.00 24.67           C  
ATOM    301  OG1 THR A  20      -2.178  26.811  -1.880  1.00 24.67           O  
ATOM    302  CG2 THR A  20      -1.364  29.049  -2.346  1.00 24.67           C  
ATOM    303  H   THR A  20      -3.457  26.084  -4.061  1.00 24.67           H  
ATOM    304  HA  THR A  20      -4.046  28.469  -2.695  1.00 24.67           H  
ATOM    305  HB  THR A  20      -1.395  27.376  -3.702  1.00 24.67           H  
ATOM    306  HG1 THR A  20      -2.434  25.954  -2.298  1.00 24.67           H  
ATOM    307 1HG2 THR A  20      -0.391  28.783  -1.938  1.00 24.67           H  
ATOM    308 2HG2 THR A  20      -1.231  29.787  -3.131  1.00 24.67           H  
ATOM    309 3HG2 THR A  20      -1.990  29.463  -1.558  1.00 24.67           H  
ATOM    310  N   GLU A  21      -2.761  28.894  -5.674  1.00 24.67           N  
ATOM    311  CA  GLU A  21      -2.978  29.827  -6.789  1.00 24.67           C  
ATOM    312  C   GLU A  21      -4.432  30.263  -7.049  1.00 24.67           C  
ATOM    313  O   GLU A  21      -4.677  31.464  -7.230  1.00 24.67           O  
ATOM    314  CB  GLU A  21      -2.375  29.247  -8.071  1.00 24.67           C  
ATOM    315  CG  GLU A  21      -2.414  30.194  -9.272  1.00 24.67           C  
ATOM    316  CD  GLU A  21      -1.491  31.408  -9.125  1.00 24.67           C  
ATOM    317  OE1 GLU A  21      -0.551  31.348  -8.362  1.00 24.67           O  
ATOM    318  OE2 GLU A  21      -1.738  32.391  -9.779  1.00 24.67           O  
ATOM    319  H   GLU A  21      -1.791  28.607  -5.646  1.00 24.67           H  
ATOM    320  HA  GLU A  21      -2.415  30.726  -6.560  1.00 24.67           H  
ATOM    321 1HB  GLU A  21      -1.339  28.964  -7.887  1.00 24.67           H  
ATOM    322 2HB  GLU A  21      -2.912  28.342  -8.345  1.00 24.67           H  
ATOM    323 1HG  GLU A  21      -2.127  29.638 -10.164  1.00 24.67           H  
ATOM    324 2HG  GLU A  21      -3.439  30.539  -9.408  1.00 24.67           H  
ATOM    325  N   GLU A  22      -5.407  29.349  -7.012  1.00 24.67           N  
ATOM    326  CA  GLU A  22      -6.790  29.789  -7.227  1.00 24.67           C  
ATOM    327  C   GLU A  22      -7.183  30.813  -6.170  1.00 24.67           C  
ATOM    328  O   GLU A  22      -7.795  31.836  -6.482  1.00 24.67           O  
ATOM    329  CB  GLU A  22      -7.794  28.626  -7.215  1.00 24.67           C  
ATOM    330  CG  GLU A  22      -9.250  29.066  -7.496  1.00 24.67           C  
ATOM    331  CD  GLU A  22     -10.261  27.923  -7.559  1.00 24.67           C  
ATOM    332  OE1 GLU A  22      -9.883  26.791  -7.376  1.00 24.67           O  
ATOM    333  OE2 GLU A  22     -11.414  28.198  -7.798  1.00 24.67           O  
ATOM    334  H   GLU A  22      -5.185  28.360  -6.886  1.00 24.67           H  
ATOM    335  HA  GLU A  22      -6.847  30.272  -8.204  1.00 24.67           H  
ATOM    336 1HB  GLU A  22      -7.501  27.881  -7.954  1.00 24.67           H  
ATOM    337 2HB  GLU A  22      -7.787  28.142  -6.244  1.00 24.67           H  
ATOM    338 1HG  GLU A  22      -9.551  29.753  -6.706  1.00 24.67           H  
ATOM    339 2HG  GLU A  22      -9.273  29.615  -8.436  1.00 24.67           H  
ATOM    340  N   LEU A  23      -6.779  30.566  -4.927  1.00 24.67           N  
ATOM    341  CA  LEU A  23      -7.103  31.462  -3.833  1.00 24.67           C  
ATOM    342  C   LEU A  23      -6.508  32.844  -4.057  1.00 24.67           C  
ATOM    343  O   LEU A  23      -7.150  33.849  -3.765  1.00 24.67           O  
ATOM    344  CB  LEU A  23      -6.596  30.875  -2.517  1.00 24.67           C  
ATOM    345  CG  LEU A  23      -7.332  29.603  -2.048  1.00 24.67           C  
ATOM    346  CD1 LEU A  23      -6.629  29.019  -0.836  1.00 24.67           C  
ATOM    347  CD2 LEU A  23      -8.769  29.942  -1.740  1.00 24.67           C  
ATOM    348  H   LEU A  23      -6.287  29.694  -4.746  1.00 24.67           H  
ATOM    349  HA  LEU A  23      -8.184  31.557  -3.778  1.00 24.67           H  
ATOM    350 1HB  LEU A  23      -5.542  30.627  -2.634  1.00 24.67           H  
ATOM    351 2HB  LEU A  23      -6.689  31.630  -1.738  1.00 24.67           H  
ATOM    352  HG  LEU A  23      -7.312  28.865  -2.834  1.00 24.67           H  
ATOM    353 1HD1 LEU A  23      -7.147  28.116  -0.517  1.00 24.67           H  
ATOM    354 2HD1 LEU A  23      -5.607  28.774  -1.085  1.00 24.67           H  
ATOM    355 3HD1 LEU A  23      -6.638  29.748  -0.029  1.00 24.67           H  
ATOM    356 1HD2 LEU A  23      -9.293  29.042  -1.423  1.00 24.67           H  
ATOM    357 2HD2 LEU A  23      -8.807  30.686  -0.945  1.00 24.67           H  
ATOM    358 3HD2 LEU A  23      -9.240  30.339  -2.627  1.00 24.67           H  
ATOM    359  N   ARG A  24      -5.296  32.914  -4.608  1.00 24.67           N  
ATOM    360  CA  ARG A  24      -4.673  34.208  -4.860  1.00 24.67           C  
ATOM    361  C   ARG A  24      -5.481  34.977  -5.896  1.00 24.67           C  
ATOM    362  O   ARG A  24      -5.699  36.187  -5.761  1.00 24.67           O  
ATOM    363  CB  ARG A  24      -3.243  34.016  -5.343  1.00 24.67           C  
ATOM    364  CG  ARG A  24      -2.276  33.529  -4.282  1.00 24.67           C  
ATOM    365  CD  ARG A  24      -0.949  33.174  -4.870  1.00 24.67           C  
ATOM    366  NE  ARG A  24      -0.020  32.668  -3.870  1.00 24.67           N  
ATOM    367  CZ  ARG A  24       1.123  32.012  -4.155  1.00 24.67           C  
ATOM    368  NH1 ARG A  24       1.460  31.782  -5.409  1.00 24.67           N  
ATOM    369  NH2 ARG A  24       1.905  31.596  -3.174  1.00 24.67           N  
ATOM    370  H   ARG A  24      -4.806  32.063  -4.855  1.00 24.67           H  
ATOM    371  HA  ARG A  24      -4.657  34.776  -3.934  1.00 24.67           H  
ATOM    372 1HB  ARG A  24      -3.226  33.292  -6.156  1.00 24.67           H  
ATOM    373 2HB  ARG A  24      -2.862  34.955  -5.738  1.00 24.67           H  
ATOM    374 1HG  ARG A  24      -2.118  34.323  -3.556  1.00 24.67           H  
ATOM    375 2HG  ARG A  24      -2.692  32.670  -3.778  1.00 24.67           H  
ATOM    376 1HD  ARG A  24      -1.083  32.402  -5.627  1.00 24.67           H  
ATOM    377 2HD  ARG A  24      -0.509  34.053  -5.332  1.00 24.67           H  
ATOM    378  HE  ARG A  24      -0.247  32.822  -2.896  1.00 24.67           H  
ATOM    379 1HH1 ARG A  24       0.851  32.089  -6.170  1.00 24.67           H  
ATOM    380 2HH1 ARG A  24       2.316  31.291  -5.621  1.00 24.67           H  
ATOM    381 1HH2 ARG A  24       1.643  31.769  -2.213  1.00 24.67           H  
ATOM    382 2HH2 ARG A  24       2.760  31.103  -3.384  1.00 24.67           H  
ATOM    383  N   SER A  25      -5.977  34.261  -6.912  1.00 23.85           N  
ATOM    384  CA  SER A  25      -6.788  34.904  -7.937  1.00 23.85           C  
ATOM    385  C   SER A  25      -8.080  35.427  -7.318  1.00 23.85           C  
ATOM    386  O   SER A  25      -8.500  36.551  -7.604  1.00 23.85           O  
ATOM    387  CB  SER A  25      -7.097  33.937  -9.066  1.00 23.85           C  
ATOM    388  OG  SER A  25      -5.928  33.574  -9.755  1.00 23.85           O  
ATOM    389  H   SER A  25      -5.759  33.264  -6.980  1.00 23.85           H  
ATOM    390  HA  SER A  25      -6.232  35.749  -8.342  1.00 23.85           H  
ATOM    391 1HB  SER A  25      -7.575  33.047  -8.666  1.00 23.85           H  
ATOM    392 2HB  SER A  25      -7.799  34.401  -9.754  1.00 23.85           H  
ATOM    393  HG  SER A  25      -5.390  33.074  -9.118  1.00 23.85           H  
ATOM    394  N   LEU A  26      -8.680  34.636  -6.424  1.00 21.75           N  
ATOM    395  CA  LEU A  26      -9.911  35.045  -5.761  1.00 21.75           C  
ATOM    396  C   LEU A  26      -9.678  36.279  -4.897  1.00 21.75           C  
ATOM    397  O   LEU A  26     -10.495  37.199  -4.895  1.00 21.75           O  
ATOM    398  CB  LEU A  26     -10.460  33.883  -4.935  1.00 21.75           C  
ATOM    399  CG  LEU A  26     -10.980  32.714  -5.781  1.00 21.75           C  
ATOM    400  CD1 LEU A  26     -11.311  31.535  -4.890  1.00 21.75           C  
ATOM    401  CD2 LEU A  26     -12.196  33.178  -6.560  1.00 21.75           C  
ATOM    402  H   LEU A  26      -8.285  33.713  -6.236  1.00 21.75           H  
ATOM    403  HA  LEU A  26     -10.643  35.295  -6.525  1.00 21.75           H  
ATOM    404 1HB  LEU A  26      -9.669  33.508  -4.293  1.00 21.75           H  
ATOM    405 2HB  LEU A  26     -11.273  34.246  -4.309  1.00 21.75           H  
ATOM    406  HG  LEU A  26     -10.210  32.399  -6.481  1.00 21.75           H  
ATOM    407 1HD1 LEU A  26     -11.669  30.705  -5.504  1.00 21.75           H  
ATOM    408 2HD1 LEU A  26     -10.422  31.230  -4.368  1.00 21.75           H  
ATOM    409 3HD1 LEU A  26     -12.077  31.818  -4.174  1.00 21.75           H  
ATOM    410 1HD2 LEU A  26     -12.564  32.356  -7.175  1.00 21.75           H  
ATOM    411 2HD2 LEU A  26     -12.976  33.494  -5.868  1.00 21.75           H  
ATOM    412 3HD2 LEU A  26     -11.916  34.014  -7.200  1.00 21.75           H  
ATOM    413  N   ILE A  27      -8.535  36.344  -4.217  1.00 19.17           N  
ATOM    414  CA  ILE A  27      -8.224  37.511  -3.403  1.00 19.17           C  
ATOM    415  C   ILE A  27      -8.114  38.743  -4.281  1.00 19.17           C  
ATOM    416  O   ILE A  27      -8.652  39.804  -3.950  1.00 19.17           O  
ATOM    417  CB  ILE A  27      -6.928  37.311  -2.608  1.00 19.17           C  
ATOM    418  CG1 ILE A  27      -7.145  36.240  -1.528  1.00 19.17           C  
ATOM    419  CG2 ILE A  27      -6.487  38.640  -2.007  1.00 19.17           C  
ATOM    420  CD1 ILE A  27      -5.866  35.745  -0.893  1.00 19.17           C  
ATOM    421  H   ILE A  27      -7.893  35.552  -4.234  1.00 19.17           H  
ATOM    422  HA  ILE A  27      -9.034  37.667  -2.697  1.00 19.17           H  
ATOM    423  HB  ILE A  27      -6.150  36.943  -3.277  1.00 19.17           H  
ATOM    424 1HG1 ILE A  27      -7.775  36.659  -0.746  1.00 19.17           H  
ATOM    425 2HG1 ILE A  27      -7.665  35.396  -1.967  1.00 19.17           H  
ATOM    426 1HG2 ILE A  27      -5.561  38.499  -1.455  1.00 19.17           H  
ATOM    427 2HG2 ILE A  27      -6.325  39.363  -2.807  1.00 19.17           H  
ATOM    428 3HG2 ILE A  27      -7.260  39.013  -1.333  1.00 19.17           H  
ATOM    429 1HD1 ILE A  27      -6.102  34.993  -0.140  1.00 19.17           H  
ATOM    430 2HD1 ILE A  27      -5.234  35.301  -1.659  1.00 19.17           H  
ATOM    431 3HD1 ILE A  27      -5.343  36.576  -0.427  1.00 19.17           H  
ATOM    432  N   ASN A  28      -7.421  38.616  -5.411  1.00 16.91           N  
ATOM    433  CA  ASN A  28      -7.290  39.748  -6.310  1.00 16.91           C  
ATOM    434  C   ASN A  28      -8.663  40.173  -6.834  1.00 16.91           C  
ATOM    435  O   ASN A  28      -8.968  41.370  -6.899  1.00 16.91           O  
ATOM    436  CB  ASN A  28      -6.365  39.389  -7.453  1.00 16.91           C  
ATOM    437  CG  ASN A  28      -4.918  39.295  -7.025  1.00 16.91           C  
ATOM    438  OD1 ASN A  28      -4.511  39.837  -5.988  1.00 16.91           O  
ATOM    439  ND2 ASN A  28      -4.130  38.609  -7.812  1.00 16.91           N  
ATOM    440  H   ASN A  28      -6.973  37.725  -5.638  1.00 16.91           H  
ATOM    441  HA  ASN A  28      -6.869  40.587  -5.758  1.00 16.91           H  
ATOM    442 1HB  ASN A  28      -6.669  38.428  -7.871  1.00 16.91           H  
ATOM    443 2HB  ASN A  28      -6.458  40.132  -8.243  1.00 16.91           H  
ATOM    444 1HD2 ASN A  28      -3.163  38.506  -7.583  1.00 16.91           H  
ATOM    445 2HD2 ASN A  28      -4.497  38.184  -8.638  1.00 16.91           H  
ATOM    446  N   ASN A  29      -9.525  39.196  -7.140  1.00 15.42           N  
ATOM    447  CA  ASN A  29     -10.855  39.508  -7.641  1.00 15.42           C  
ATOM    448  C   ASN A  29     -11.643  40.281  -6.597  1.00 15.42           C  
ATOM    449  O   ASN A  29     -12.335  41.240  -6.926  1.00 15.42           O  
ATOM    450  CB  ASN A  29     -11.596  38.240  -8.022  1.00 15.42           C  
ATOM    451  CG  ASN A  29     -11.065  37.596  -9.284  1.00 15.42           C  
ATOM    452  OD1 ASN A  29     -10.399  38.236 -10.109  1.00 15.42           O  
ATOM    453  ND2 ASN A  29     -11.353  36.329  -9.448  1.00 15.42           N  
ATOM    454  H   ASN A  29      -9.231  38.223  -7.071  1.00 15.42           H  
ATOM    455  HA  ASN A  29     -10.756  40.143  -8.521  1.00 15.42           H  
ATOM    456 1HB  ASN A  29     -11.523  37.525  -7.210  1.00 15.42           H  
ATOM    457 2HB  ASN A  29     -12.651  38.467  -8.159  1.00 15.42           H  
ATOM    458 1HD2 ASN A  29     -11.030  35.846 -10.261  1.00 15.42           H  
ATOM    459 2HD2 ASN A  29     -11.894  35.848  -8.762  1.00 15.42           H  
ATOM    460  N   ILE A  30     -11.490  39.911  -5.327  1.00 14.91           N  
ATOM    461  CA  ILE A  30     -12.159  40.618  -4.245  1.00 14.91           C  
ATOM    462  C   ILE A  30     -11.637  42.035  -4.111  1.00 14.91           C  
ATOM    463  O   ILE A  30     -12.412  42.992  -4.040  1.00 14.91           O  
ATOM    464  CB  ILE A  30     -11.981  39.887  -2.905  1.00 14.91           C  
ATOM    465  CG1 ILE A  30     -12.746  38.552  -2.936  1.00 14.91           C  
ATOM    466  CG2 ILE A  30     -12.442  40.784  -1.755  1.00 14.91           C  
ATOM    467  CD1 ILE A  30     -12.392  37.619  -1.801  1.00 14.91           C  
ATOM    468  H   ILE A  30     -10.918  39.093  -5.114  1.00 14.91           H  
ATOM    469  HA  ILE A  30     -13.223  40.666  -4.473  1.00 14.91           H  
ATOM    470  HB  ILE A  30     -10.927  39.647  -2.767  1.00 14.91           H  
ATOM    471 1HG1 ILE A  30     -13.812  38.762  -2.888  1.00 14.91           H  
ATOM    472 2HG1 ILE A  30     -12.540  38.051  -3.875  1.00 14.91           H  
ATOM    473 1HG2 ILE A  30     -12.296  40.264  -0.810  1.00 14.91           H  
ATOM    474 2HG2 ILE A  30     -11.858  41.706  -1.753  1.00 14.91           H  
ATOM    475 3HG2 ILE A  30     -13.498  41.024  -1.880  1.00 14.91           H  
ATOM    476 1HD1 ILE A  30     -12.972  36.702  -1.892  1.00 14.91           H  
ATOM    477 2HD1 ILE A  30     -11.330  37.382  -1.851  1.00 14.91           H  
ATOM    478 3HD1 ILE A  30     -12.614  38.098  -0.850  1.00 14.91           H  
ATOM    479  N   ASN A  31     -10.317  42.191  -4.130  1.00 15.42           N  
ATOM    480  CA  ASN A  31      -9.726  43.511  -3.985  1.00 15.42           C  
ATOM    481  C   ASN A  31     -10.162  44.453  -5.109  1.00 15.42           C  
ATOM    482  O   ASN A  31     -10.380  45.646  -4.887  1.00 15.42           O  
ATOM    483  CB  ASN A  31      -8.222  43.402  -3.900  1.00 15.42           C  
ATOM    484  CG  ASN A  31      -7.777  42.850  -2.560  1.00 15.42           C  
ATOM    485  OD1 ASN A  31      -8.528  42.869  -1.574  1.00 15.42           O  
ATOM    486  ND2 ASN A  31      -6.564  42.372  -2.504  1.00 15.42           N  
ATOM    487  H   ASN A  31      -9.713  41.370  -4.211  1.00 15.42           H  
ATOM    488  HA  ASN A  31     -10.080  43.933  -3.050  1.00 15.42           H  
ATOM    489 1HB  ASN A  31      -7.864  42.739  -4.692  1.00 15.42           H  
ATOM    490 2HB  ASN A  31      -7.772  44.380  -4.056  1.00 15.42           H  
ATOM    491 1HD2 ASN A  31      -6.212  42.003  -1.644  1.00 15.42           H  
ATOM    492 2HD2 ASN A  31      -5.987  42.377  -3.320  1.00 15.42           H  
ATOM    493  N   ASN A  32     -10.408  43.902  -6.294  1.00 16.91           N  
ATOM    494  CA  ASN A  32     -10.816  44.691  -7.448  1.00 16.91           C  
ATOM    495  C   ASN A  32     -12.265  45.188  -7.358  1.00 16.91           C  
ATOM    496  O   ASN A  32     -12.699  45.977  -8.200  1.00 16.91           O  
ATOM    497  CB  ASN A  32     -10.616  43.893  -8.717  1.00 16.91           C  
ATOM    498  CG  ASN A  32      -9.155  43.713  -9.062  1.00 16.91           C  
ATOM    499  OD1 ASN A  32      -8.288  44.496  -8.649  1.00 16.91           O  
ATOM    500  ND2 ASN A  32      -8.867  42.688  -9.820  1.00 16.91           N  
ATOM    501  H   ASN A  32     -10.219  42.907  -6.426  1.00 16.91           H  
ATOM    502  HA  ASN A  32     -10.179  45.575  -7.493  1.00 16.91           H  
ATOM    503 1HB  ASN A  32     -11.068  42.906  -8.593  1.00 16.91           H  
ATOM    504 2HB  ASN A  32     -11.121  44.385  -9.544  1.00 16.91           H  
ATOM    505 1HD2 ASN A  32      -7.921  42.510 -10.083  1.00 16.91           H  
ATOM    506 2HD2 ASN A  32      -9.596  42.080 -10.132  1.00 16.91           H  
ATOM    507  N   THR A  33     -13.018  44.736  -6.346  1.00 19.17           N  
ATOM    508  CA  THR A  33     -14.389  45.186  -6.168  1.00 19.17           C  
ATOM    509  C   THR A  33     -14.458  46.257  -5.084  1.00 19.17           C  
ATOM    510  O   THR A  33     -15.541  46.751  -4.757  1.00 19.17           O  
ATOM    511  CB  THR A  33     -15.345  44.032  -5.800  1.00 19.17           C  
ATOM    512  OG1 THR A  33     -14.980  43.466  -4.535  1.00 19.17           O  
ATOM    513  CG2 THR A  33     -15.278  42.968  -6.858  1.00 19.17           C  
ATOM    514  H   THR A  33     -12.636  44.081  -5.665  1.00 19.17           H  
ATOM    515  HA  THR A  33     -14.736  45.630  -7.099  1.00 19.17           H  
ATOM    516  HB  THR A  33     -16.364  44.408  -5.738  1.00 19.17           H  
ATOM    517  HG1 THR A  33     -14.006  43.383  -4.476  1.00 19.17           H  
ATOM    518 1HG2 THR A  33     -15.953  42.152  -6.604  1.00 19.17           H  
ATOM    519 2HG2 THR A  33     -15.561  43.391  -7.819  1.00 19.17           H  
ATOM    520 3HG2 THR A  33     -14.273  42.598  -6.912  1.00 19.17           H  
ATOM    521  N   LEU A  34     -13.311  46.616  -4.503  1.00 21.75           N  
ATOM    522  CA  LEU A  34     -13.326  47.630  -3.466  1.00 21.75           C  
ATOM    523  C   LEU A  34     -13.405  48.980  -4.162  1.00 21.75           C  
ATOM    524  O   LEU A  34     -12.764  49.183  -5.194  1.00 21.75           O  
ATOM    525  CB  LEU A  34     -12.066  47.511  -2.610  1.00 21.75           C  
ATOM    526  CG  LEU A  34     -11.914  46.150  -1.886  1.00 21.75           C  
ATOM    527  CD1 LEU A  34     -10.571  46.098  -1.170  1.00 21.75           C  
ATOM    528  CD2 LEU A  34     -13.062  45.952  -0.924  1.00 21.75           C  
ATOM    529  H   LEU A  34     -12.421  46.200  -4.780  1.00 21.75           H  
ATOM    530  HA  LEU A  34     -14.206  47.495  -2.839  1.00 21.75           H  
ATOM    531 1HB  LEU A  34     -11.196  47.640  -3.254  1.00 21.75           H  
ATOM    532 2HB  LEU A  34     -12.068  48.302  -1.863  1.00 21.75           H  
ATOM    533  HG  LEU A  34     -11.936  45.349  -2.623  1.00 21.75           H  
ATOM    534 1HD1 LEU A  34     -10.457  45.130  -0.678  1.00 21.75           H  
ATOM    535 2HD1 LEU A  34      -9.770  46.228  -1.903  1.00 21.75           H  
ATOM    536 3HD1 LEU A  34     -10.519  46.892  -0.428  1.00 21.75           H  
ATOM    537 1HD2 LEU A  34     -12.956  44.985  -0.431  1.00 21.75           H  
ATOM    538 2HD2 LEU A  34     -13.054  46.746  -0.177  1.00 21.75           H  
ATOM    539 3HD2 LEU A  34     -14.003  45.978  -1.476  1.00 21.75           H  
ATOM    540  N   VAL A  35     -14.185  49.904  -3.610  1.00 23.85           N  
ATOM    541  CA  VAL A  35     -14.340  51.205  -4.249  1.00 23.85           C  
ATOM    542  C   VAL A  35     -13.993  52.398  -3.375  1.00 23.85           C  
ATOM    543  O   VAL A  35     -14.481  52.531  -2.252  1.00 23.85           O  
ATOM    544  CB  VAL A  35     -15.793  51.372  -4.744  1.00 23.85           C  
ATOM    545  CG1 VAL A  35     -15.973  52.743  -5.372  1.00 23.85           C  
ATOM    546  CG2 VAL A  35     -16.122  50.277  -5.755  1.00 23.85           C  
ATOM    547  H   VAL A  35     -14.687  49.695  -2.760  1.00 23.85           H  
ATOM    548  HA  VAL A  35     -13.685  51.233  -5.119  1.00 23.85           H  
ATOM    549  HB  VAL A  35     -16.474  51.306  -3.896  1.00 23.85           H  
ATOM    550 1HG1 VAL A  35     -17.002  52.858  -5.707  1.00 23.85           H  
ATOM    551 2HG1 VAL A  35     -15.751  53.506  -4.642  1.00 23.85           H  
ATOM    552 3HG1 VAL A  35     -15.302  52.850  -6.221  1.00 23.85           H  
ATOM    553 1HG2 VAL A  35     -17.147  50.396  -6.098  1.00 23.85           H  
ATOM    554 2HG2 VAL A  35     -15.442  50.349  -6.604  1.00 23.85           H  
ATOM    555 3HG2 VAL A  35     -16.015  49.297  -5.292  1.00 23.85           H  
ATOM    556  N   ASP A  36     -13.158  53.280  -3.915  1.00 24.67           N  
ATOM    557  CA  ASP A  36     -12.820  54.526  -3.248  1.00 24.67           C  
ATOM    558  C   ASP A  36     -13.924  55.508  -3.580  1.00 24.67           C  
ATOM    559  O   ASP A  36     -14.079  55.915  -4.729  1.00 24.67           O  
ATOM    560  CB  ASP A  36     -11.458  55.072  -3.680  1.00 24.67           C  
ATOM    561  CG  ASP A  36     -11.021  56.371  -2.909  1.00 24.67           C  
ATOM    562  OD1 ASP A  36     -11.849  57.044  -2.292  1.00 24.67           O  
ATOM    563  OD2 ASP A  36      -9.844  56.657  -2.946  1.00 24.67           O  
ATOM    564  H   ASP A  36     -12.772  53.087  -4.829  1.00 24.67           H  
ATOM    565  HA  ASP A  36     -12.807  54.366  -2.169  1.00 24.67           H  
ATOM    566 1HB  ASP A  36     -10.696  54.306  -3.532  1.00 24.67           H  
ATOM    567 2HB  ASP A  36     -11.486  55.303  -4.745  1.00 24.67           H  
ATOM    568  N   LEU A  37     -14.730  55.834  -2.588  1.00 24.67           N  
ATOM    569  CA  LEU A  37     -15.899  56.670  -2.794  1.00 24.67           C  
ATOM    570  C   LEU A  37     -15.588  58.166  -2.731  1.00 24.67           C  
ATOM    571  O   LEU A  37     -16.496  58.989  -2.859  1.00 24.67           O  
ATOM    572  CB  LEU A  37     -16.956  56.293  -1.757  1.00 24.67           C  
ATOM    573  CG  LEU A  37     -17.472  54.850  -1.889  1.00 24.67           C  
ATOM    574  CD1 LEU A  37     -18.409  54.535  -0.745  1.00 24.67           C  
ATOM    575  CD2 LEU A  37     -18.177  54.696  -3.222  1.00 24.67           C  
ATOM    576  H   LEU A  37     -14.532  55.467  -1.668  1.00 24.67           H  
ATOM    577  HA  LEU A  37     -16.296  56.453  -3.784  1.00 24.67           H  
ATOM    578 1HB  LEU A  37     -16.529  56.410  -0.763  1.00 24.67           H  
ATOM    579 2HB  LEU A  37     -17.805  56.969  -1.855  1.00 24.67           H  
ATOM    580  HG  LEU A  37     -16.627  54.156  -1.843  1.00 24.67           H  
ATOM    581 1HD1 LEU A  37     -18.763  53.509  -0.841  1.00 24.67           H  
ATOM    582 2HD1 LEU A  37     -17.877  54.647   0.200  1.00 24.67           H  
ATOM    583 3HD1 LEU A  37     -19.258  55.217  -0.769  1.00 24.67           H  
ATOM    584 1HD2 LEU A  37     -18.534  53.670  -3.328  1.00 24.67           H  
ATOM    585 2HD2 LEU A  37     -19.021  55.382  -3.269  1.00 24.67           H  
ATOM    586 3HD2 LEU A  37     -17.486  54.925  -4.026  1.00 24.67           H  
ATOM    587  N   GLU A  38     -14.317  58.514  -2.490  1.00 24.67           N  
ATOM    588  CA  GLU A  38     -13.873  59.906  -2.407  1.00 24.67           C  
ATOM    589  C   GLU A  38     -14.718  60.759  -1.460  1.00 24.67           C  
ATOM    590  O   GLU A  38     -15.095  61.881  -1.795  1.00 24.67           O  
ATOM    591  CB  GLU A  38     -13.857  60.545  -3.804  1.00 24.67           C  
ATOM    592  CG  GLU A  38     -12.901  59.866  -4.796  1.00 24.67           C  
ATOM    593  CD  GLU A  38     -12.805  60.577  -6.135  1.00 24.67           C  
ATOM    594  OE1 GLU A  38     -13.519  61.531  -6.337  1.00 24.67           O  
ATOM    595  OE2 GLU A  38     -12.007  60.168  -6.949  1.00 24.67           O  
ATOM    596  H   GLU A  38     -13.592  57.788  -2.401  1.00 24.67           H  
ATOM    597  HA  GLU A  38     -12.849  59.901  -2.028  1.00 24.67           H  
ATOM    598 1HB  GLU A  38     -14.858  60.522  -4.233  1.00 24.67           H  
ATOM    599 2HB  GLU A  38     -13.563  61.590  -3.719  1.00 24.67           H  
ATOM    600 1HG  GLU A  38     -11.909  59.819  -4.346  1.00 24.67           H  
ATOM    601 2HG  GLU A  38     -13.238  58.838  -4.955  1.00 24.67           H  
ATOM    602  N   TRP A  39     -15.001  60.238  -0.267  1.00 24.67           N  
ATOM    603  CA  TRP A  39     -15.805  60.967   0.710  1.00 24.67           C  
ATOM    604  C   TRP A  39     -15.098  62.209   1.245  1.00 24.67           C  
ATOM    605  O   TRP A  39     -15.688  63.290   1.297  1.00 24.67           O  
ATOM    606  CB  TRP A  39     -16.174  60.059   1.886  1.00 24.67           C  
ATOM    607  CG  TRP A  39     -16.983  60.749   2.952  1.00 24.67           C  
ATOM    608  CD1 TRP A  39     -17.858  61.779   2.781  1.00 24.67           C  
ATOM    609  CD2 TRP A  39     -16.975  60.462   4.371  1.00 24.67           C  
ATOM    610  NE1 TRP A  39     -18.395  62.150   3.994  1.00 24.67           N  
ATOM    611  CE2 TRP A  39     -17.860  61.357   4.975  1.00 24.67           C  
ATOM    612  CE3 TRP A  39     -16.290  59.536   5.165  1.00 24.67           C  
ATOM    613  CZ2 TRP A  39     -18.079  61.358   6.340  1.00 24.67           C  
ATOM    614  CZ3 TRP A  39     -16.509  59.539   6.533  1.00 24.67           C  
ATOM    615  CH2 TRP A  39     -17.380  60.427   7.105  1.00 24.67           C  
ATOM    616  H   TRP A  39     -14.659  59.313  -0.055  1.00 24.67           H  
ATOM    617  HA  TRP A  39     -16.725  61.285   0.219  1.00 24.67           H  
ATOM    618 1HB  TRP A  39     -16.745  59.205   1.519  1.00 24.67           H  
ATOM    619 2HB  TRP A  39     -15.266  59.673   2.345  1.00 24.67           H  
ATOM    620  HD1 TRP A  39     -18.094  62.241   1.824  1.00 24.67           H  
ATOM    621  HE1 TRP A  39     -19.067  62.890   4.138  1.00 24.67           H  
ATOM    622  HE3 TRP A  39     -15.593  58.831   4.715  1.00 24.67           H  
ATOM    623  HZ2 TRP A  39     -18.769  62.057   6.816  1.00 24.67           H  
ATOM    624  HZ3 TRP A  39     -15.969  58.816   7.144  1.00 24.67           H  
ATOM    625  HH2 TRP A  39     -17.528  60.403   8.184  1.00 24.67           H  
ATOM    626  N   LEU A  40     -13.855  62.033   1.684  1.00 24.67           N  
ATOM    627  CA  LEU A  40     -13.102  63.111   2.300  1.00 24.67           C  
ATOM    628  C   LEU A  40     -11.858  63.431   1.481  1.00 24.67           C  
ATOM    629  O   LEU A  40     -11.346  64.550   1.525  1.00 24.67           O  
ATOM    630  OXT LEU A  40     -11.270  62.512   0.911  1.00 24.67           O  
ATOM    631  CB  LEU A  40     -12.709  62.707   3.726  1.00 24.67           C  
ATOM    632  CG  LEU A  40     -13.885  62.314   4.637  1.00 24.67           C  
ATOM    633  CD1 LEU A  40     -13.369  61.834   5.964  1.00 24.67           C  
ATOM    634  CD2 LEU A  40     -14.822  63.487   4.822  1.00 24.67           C  
ATOM    635  H   LEU A  40     -13.430  61.123   1.590  1.00 24.67           H  
ATOM    636  HA  LEU A  40     -13.728  64.001   2.340  1.00 24.67           H  
ATOM    637 1HB  LEU A  40     -12.029  61.859   3.675  1.00 24.67           H  
ATOM    638 2HB  LEU A  40     -12.188  63.542   4.196  1.00 24.67           H  
ATOM    639  HG  LEU A  40     -14.415  61.503   4.181  1.00 24.67           H  
ATOM    640 1HD1 LEU A  40     -14.209  61.538   6.590  1.00 24.67           H  
ATOM    641 2HD1 LEU A  40     -12.712  60.979   5.812  1.00 24.67           H  
ATOM    642 3HD1 LEU A  40     -12.818  62.635   6.452  1.00 24.67           H  
ATOM    643 1HD2 LEU A  40     -15.652  63.189   5.457  1.00 24.67           H  
ATOM    644 2HD2 LEU A  40     -14.289  64.310   5.290  1.00 24.67           H  
ATOM    645 3HD2 LEU A  40     -15.208  63.807   3.856  1.00 24.67           H  
TER     646
ENDMDL

REMARK ID 691462 MODEL 4 p
PFRMAT TS
TARGET p
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   ASN A   1      -0.070  -0.131  -0.798  1.00  8.57           N  
ATOM      2  CA  ASN A   1       1.351   0.189  -0.873  1.00  8.57           C  
ATOM      3  C   ASN A   1       1.642   1.646  -0.516  1.00  8.57           C  
ATOM      4  O   ASN A   1       2.324   1.922   0.480  1.00  8.57           O  
ATOM      5  CB  ASN A   1       1.895  -0.123  -2.255  1.00  8.57           C  
ATOM      6  CG  ASN A   1       1.992  -1.606  -2.534  1.00  8.57           C  
ATOM      7  OD1 ASN A   1       2.002  -2.433  -1.614  1.00  8.57           O  
ATOM      8  ND2 ASN A   1       2.066  -1.954  -3.795  1.00  8.57           N  
ATOM      9 1H   ASN A   1      -0.305  -0.782  -1.536  1.00  8.57           H  
ATOM     10 2H   ASN A   1      -0.269  -0.556   0.096  1.00  8.57           H  
ATOM     11 3H   ASN A   1      -0.619   0.707  -0.902  1.00  8.57           H  
ATOM     12  HA  ASN A   1       1.879  -0.431  -0.147  1.00  8.57           H  
ATOM     13 1HB  ASN A   1       1.255   0.332  -3.010  1.00  8.57           H  
ATOM     14 2HB  ASN A   1       2.886   0.320  -2.360  1.00  8.57           H  
ATOM     15 1HD2 ASN A   1       2.133  -2.921  -4.043  1.00  8.57           H  
ATOM     16 2HD2 ASN A   1       2.056  -1.254  -4.508  1.00  8.57           H  
ATOM     17  N   LEU A   2       1.075   2.584  -1.283  1.00  5.56           N  
ATOM     18  CA  LEU A   2       1.302   4.019  -1.050  1.00  5.56           C  
ATOM     19  C   LEU A   2       1.027   4.469   0.383  1.00  5.56           C  
ATOM     20  O   LEU A   2       1.764   5.287   0.924  1.00  5.56           O  
ATOM     21  CB  LEU A   2       0.460   4.862  -2.003  1.00  5.56           C  
ATOM     22  CG  LEU A   2       0.655   6.357  -1.844  1.00  5.56           C  
ATOM     23  CD1 LEU A   2       2.113   6.709  -2.135  1.00  5.56           C  
ATOM     24  CD2 LEU A   2      -0.286   7.099  -2.777  1.00  5.56           C  
ATOM     25  H   LEU A   2       0.515   2.323  -2.083  1.00  5.56           H  
ATOM     26  HA  LEU A   2       2.352   4.226  -1.267  1.00  5.56           H  
ATOM     27 1HB  LEU A   2       0.713   4.597  -3.028  1.00  5.56           H  
ATOM     28 2HB  LEU A   2      -0.594   4.643  -1.833  1.00  5.56           H  
ATOM     29  HG  LEU A   2       0.440   6.630  -0.824  1.00  5.56           H  
ATOM     30 1HD1 LEU A   2       2.263   7.780  -2.004  1.00  5.56           H  
ATOM     31 2HD1 LEU A   2       2.766   6.169  -1.450  1.00  5.56           H  
ATOM     32 3HD1 LEU A   2       2.360   6.432  -3.158  1.00  5.56           H  
ATOM     33 1HD2 LEU A   2      -0.148   8.173  -2.651  1.00  5.56           H  
ATOM     34 2HD2 LEU A   2      -0.069   6.823  -3.809  1.00  5.56           H  
ATOM     35 3HD2 LEU A   2      -1.316   6.835  -2.539  1.00  5.56           H  
ATOM     36  N   THR A   3      -0.019   3.944   1.013  1.00  3.63           N  
ATOM     37  CA  THR A   3      -0.321   4.348   2.381  1.00  3.63           C  
ATOM     38  C   THR A   3       0.865   4.059   3.300  1.00  3.63           C  
ATOM     39  O   THR A   3       1.143   4.827   4.225  1.00  3.63           O  
ATOM     40  CB  THR A   3      -1.570   3.637   2.927  1.00  3.63           C  
ATOM     41  OG1 THR A   3      -2.714   3.983   2.130  1.00  3.63           O  
ATOM     42  CG2 THR A   3      -1.805   4.054   4.370  1.00  3.63           C  
ATOM     43  H   THR A   3      -0.609   3.280   0.541  1.00  3.63           H  
ATOM     44  HA  THR A   3      -0.504   5.422   2.393  1.00  3.63           H  
ATOM     45  HB  THR A   3      -1.421   2.559   2.886  1.00  3.63           H  
ATOM     46  HG1 THR A   3      -3.501   3.575   2.506  1.00  3.63           H  
ATOM     47 1HG2 THR A   3      -2.688   3.546   4.755  1.00  3.63           H  
ATOM     48 2HG2 THR A   3      -0.937   3.783   4.971  1.00  3.63           H  
ATOM     49 3HG2 THR A   3      -1.957   5.131   4.416  1.00  3.63           H  
ATOM     50  N   GLY A   4       1.507   2.903   3.094  1.00  2.48           N  
ATOM     51  CA  GLY A   4       2.646   2.481   3.888  1.00  2.48           C  
ATOM     52  C   GLY A   4       3.789   3.456   3.669  1.00  2.48           C  
ATOM     53  O   GLY A   4       4.411   3.930   4.624  1.00  2.48           O  
ATOM     54  H   GLY A   4       1.260   2.340   2.291  1.00  2.48           H  
ATOM     55 1HA  GLY A   4       2.375   2.449   4.942  1.00  2.48           H  
ATOM     56 2HA  GLY A   4       2.949   1.479   3.589  1.00  2.48           H  
ATOM     57  N   GLU A   5       4.063   3.747   2.392  1.00  1.89           N  
ATOM     58  CA  GLU A   5       5.140   4.669   2.045  1.00  1.89           C  
ATOM     59  C   GLU A   5       4.910   6.027   2.691  1.00  1.89           C  
ATOM     60  O   GLU A   5       5.824   6.597   3.284  1.00  1.89           O  
ATOM     61  CB  GLU A   5       5.253   4.846   0.530  1.00  1.89           C  
ATOM     62  CG  GLU A   5       6.407   5.758   0.092  1.00  1.89           C  
ATOM     63  CD  GLU A   5       6.534   5.908  -1.415  1.00  1.89           C  
ATOM     64  OE1 GLU A   5       5.723   5.361  -2.125  1.00  1.89           O  
ATOM     65  OE2 GLU A   5       7.461   6.552  -1.851  1.00  1.89           O  
ATOM     66  H   GLU A   5       3.500   3.307   1.662  1.00  1.89           H  
ATOM     67  HA  GLU A   5       6.079   4.265   2.422  1.00  1.89           H  
ATOM     68 1HB  GLU A   5       5.382   3.873   0.057  1.00  1.89           H  
ATOM     69 2HB  GLU A   5       4.330   5.272   0.150  1.00  1.89           H  
ATOM     70 1HG  GLU A   5       6.244   6.743   0.528  1.00  1.89           H  
ATOM     71 2HG  GLU A   5       7.340   5.366   0.495  1.00  1.89           H  
ATOM     72  N   ILE A   6       3.677   6.524   2.628  1.00  1.74           N  
ATOM     73  CA  ILE A   6       3.386   7.811   3.226  1.00  1.74           C  
ATOM     74  C   ILE A   6       3.600   7.759   4.724  1.00  1.74           C  
ATOM     75  O   ILE A   6       4.233   8.652   5.284  1.00  1.74           O  
ATOM     76  CB  ILE A   6       1.957   8.270   2.928  1.00  1.74           C  
ATOM     77  CG1 ILE A   6       1.814   8.591   1.437  1.00  1.74           C  
ATOM     78  CG2 ILE A   6       1.627   9.486   3.795  1.00  1.74           C  
ATOM     79  CD1 ILE A   6       0.387   8.769   1.005  1.00  1.74           C  
ATOM     80  H   ILE A   6       2.951   6.014   2.128  1.00  1.74           H  
ATOM     81  HA  ILE A   6       4.067   8.547   2.809  1.00  1.74           H  
ATOM     82  HB  ILE A   6       1.262   7.457   3.153  1.00  1.74           H  
ATOM     83 1HG1 ILE A   6       2.361   9.505   1.219  1.00  1.74           H  
ATOM     84 2HG1 ILE A   6       2.256   7.779   0.859  1.00  1.74           H  
ATOM     85 1HG2 ILE A   6       0.610   9.812   3.598  1.00  1.74           H  
ATOM     86 2HG2 ILE A   6       1.720   9.222   4.852  1.00  1.74           H  
ATOM     87 3HG2 ILE A   6       2.319  10.297   3.570  1.00  1.74           H  
ATOM     88 1HD1 ILE A   6       0.356   8.993  -0.060  1.00  1.74           H  
ATOM     89 2HD1 ILE A   6      -0.166   7.847   1.201  1.00  1.74           H  
ATOM     90 3HD1 ILE A   6      -0.063   9.588   1.560  1.00  1.74           H  
ATOM     91  N   ALA A   7       3.098   6.714   5.384  1.00  1.89           N  
ATOM     92  CA  ALA A   7       3.280   6.614   6.822  1.00  1.89           C  
ATOM     93  C   ALA A   7       4.764   6.587   7.177  1.00  1.89           C  
ATOM     94  O   ALA A   7       5.188   7.207   8.156  1.00  1.89           O  
ATOM     95  CB  ALA A   7       2.600   5.365   7.342  1.00  1.89           C  
ATOM     96  H   ALA A   7       2.568   5.993   4.894  1.00  1.89           H  
ATOM     97  HA  ALA A   7       2.832   7.493   7.285  1.00  1.89           H  
ATOM     98 1HB  ALA A   7       2.721   5.304   8.420  1.00  1.89           H  
ATOM     99 2HB  ALA A   7       1.539   5.404   7.092  1.00  1.89           H  
ATOM    100 3HB  ALA A   7       3.050   4.490   6.872  1.00  1.89           H  
ATOM    101  N   ASP A   8       5.574   5.920   6.353  1.00  2.29           N  
ATOM    102  CA  ASP A   8       7.002   5.844   6.606  1.00  2.29           C  
ATOM    103  C   ASP A   8       7.607   7.235   6.479  1.00  2.29           C  
ATOM    104  O   ASP A   8       8.389   7.663   7.332  1.00  2.29           O  
ATOM    105  CB  ASP A   8       7.671   4.878   5.617  1.00  2.29           C  
ATOM    106  CG  ASP A   8       9.138   4.578   5.932  1.00  2.29           C  
ATOM    107  OD1 ASP A   8       9.396   4.002   6.961  1.00  2.29           O  
ATOM    108  OD2 ASP A   8       9.995   4.915   5.137  1.00  2.29           O  
ATOM    109  H   ASP A   8       5.181   5.414   5.557  1.00  2.29           H  
ATOM    110  HA  ASP A   8       7.161   5.484   7.622  1.00  2.29           H  
ATOM    111 1HB  ASP A   8       7.110   3.941   5.598  1.00  2.29           H  
ATOM    112 2HB  ASP A   8       7.614   5.301   4.614  1.00  2.29           H  
ATOM    113  N   LEU A   9       7.212   7.968   5.440  1.00  3.03           N  
ATOM    114  CA  LEU A   9       7.738   9.303   5.230  1.00  3.03           C  
ATOM    115  C   LEU A   9       7.349  10.228   6.380  1.00  3.03           C  
ATOM    116  O   LEU A   9       8.164  11.048   6.824  1.00  3.03           O  
ATOM    117  CB  LEU A   9       7.231   9.840   3.892  1.00  3.03           C  
ATOM    118  CG  LEU A   9       7.810   9.126   2.657  1.00  3.03           C  
ATOM    119  CD1 LEU A   9       7.078   9.593   1.409  1.00  3.03           C  
ATOM    120  CD2 LEU A   9       9.297   9.413   2.570  1.00  3.03           C  
ATOM    121  H   LEU A   9       6.558   7.570   4.765  1.00  3.03           H  
ATOM    122  HA  LEU A   9       8.823   9.239   5.188  1.00  3.03           H  
ATOM    123 1HB  LEU A   9       6.149   9.728   3.864  1.00  3.03           H  
ATOM    124 2HB  LEU A   9       7.473  10.897   3.821  1.00  3.03           H  
ATOM    125  HG  LEU A   9       7.666   8.057   2.752  1.00  3.03           H  
ATOM    126 1HD1 LEU A   9       7.482   9.076   0.535  1.00  3.03           H  
ATOM    127 2HD1 LEU A   9       6.018   9.359   1.507  1.00  3.03           H  
ATOM    128 3HD1 LEU A   9       7.205  10.665   1.288  1.00  3.03           H  
ATOM    129 1HD2 LEU A   9       9.710   8.898   1.701  1.00  3.03           H  
ATOM    130 2HD2 LEU A   9       9.459  10.486   2.469  1.00  3.03           H  
ATOM    131 3HD2 LEU A   9       9.788   9.052   3.474  1.00  3.03           H  
ATOM    132  N   GLU A  10       6.122  10.089   6.896  1.00  4.27           N  
ATOM    133  CA  GLU A  10       5.706  10.918   8.021  1.00  4.27           C  
ATOM    134  C   GLU A  10       6.542  10.604   9.267  1.00  4.27           C  
ATOM    135  O   GLU A  10       6.996  11.514   9.967  1.00  4.27           O  
ATOM    136  CB  GLU A  10       4.212  10.725   8.318  1.00  4.27           C  
ATOM    137  CG  GLU A  10       3.260  11.309   7.256  1.00  4.27           C  
ATOM    138  CD  GLU A  10       1.794  11.031   7.541  1.00  4.27           C  
ATOM    139  OE1 GLU A  10       1.506  10.321   8.479  1.00  4.27           O  
ATOM    140  OE2 GLU A  10       0.964  11.534   6.816  1.00  4.27           O  
ATOM    141  H   GLU A  10       5.473   9.414   6.486  1.00  4.27           H  
ATOM    142  HA  GLU A  10       5.869  11.962   7.755  1.00  4.27           H  
ATOM    143 1HB  GLU A  10       4.000   9.658   8.394  1.00  4.27           H  
ATOM    144 2HB  GLU A  10       3.970  11.175   9.279  1.00  4.27           H  
ATOM    145 1HG  GLU A  10       3.409  12.387   7.209  1.00  4.27           H  
ATOM    146 2HG  GLU A  10       3.520  10.896   6.286  1.00  4.27           H  
ATOM    147  N   GLN A  11       6.818   9.318   9.513  1.00  6.23           N  
ATOM    148  CA  GLN A  11       7.627   8.945  10.671  1.00  6.23           C  
ATOM    149  C   GLN A  11       9.053   9.469  10.527  1.00  6.23           C  
ATOM    150  O   GLN A  11       9.662   9.943  11.497  1.00  6.23           O  
ATOM    151  CB  GLN A  11       7.613   7.427  10.862  1.00  6.23           C  
ATOM    152  CG  GLN A  11       6.262   6.889  11.324  1.00  6.23           C  
ATOM    153  CD  GLN A  11       6.207   5.376  11.398  1.00  6.23           C  
ATOM    154  OE1 GLN A  11       7.199   4.702  11.706  1.00  6.23           O  
ATOM    155  NE2 GLN A  11       5.030   4.828  11.120  1.00  6.23           N  
ATOM    156  H   GLN A  11       6.421   8.589   8.914  1.00  6.23           H  
ATOM    157  HA  GLN A  11       7.190   9.406  11.557  1.00  6.23           H  
ATOM    158 1HB  GLN A  11       7.860   6.942   9.913  1.00  6.23           H  
ATOM    159 2HB  GLN A  11       8.371   7.139  11.588  1.00  6.23           H  
ATOM    160 1HG  GLN A  11       6.054   7.285  12.316  1.00  6.23           H  
ATOM    161 2HG  GLN A  11       5.498   7.226  10.628  1.00  6.23           H  
ATOM    162 1HE2 GLN A  11       4.917   3.835  11.151  1.00  6.23           H  
ATOM    163 2HE2 GLN A  11       4.256   5.417  10.886  1.00  6.23           H  
ATOM    164  N   ARG A  12       9.587   9.406   9.305  1.00  9.00           N  
ATOM    165  CA  ARG A  12      10.923   9.910   9.043  1.00  9.00           C  
ATOM    166  C   ARG A  12      10.964  11.423   9.208  1.00  9.00           C  
ATOM    167  O   ARG A  12      11.906  11.961   9.792  1.00  9.00           O  
ATOM    168  CB  ARG A  12      11.372   9.513   7.645  1.00  9.00           C  
ATOM    169  CG  ARG A  12      11.702   8.021   7.483  1.00  9.00           C  
ATOM    170  CD  ARG A  12      12.067   7.674   6.087  1.00  9.00           C  
ATOM    171  NE  ARG A  12      12.346   6.250   5.938  1.00  9.00           N  
ATOM    172  CZ  ARG A  12      13.539   5.669   6.173  1.00  9.00           C  
ATOM    173  NH1 ARG A  12      14.569   6.401   6.558  1.00  9.00           N  
ATOM    174  NH2 ARG A  12      13.683   4.364   6.018  1.00  9.00           N  
ATOM    175  H   ARG A  12       9.056   8.977   8.545  1.00  9.00           H  
ATOM    176  HA  ARG A  12      11.607   9.460   9.760  1.00  9.00           H  
ATOM    177 1HB  ARG A  12      10.582   9.750   6.936  1.00  9.00           H  
ATOM    178 2HB  ARG A  12      12.252  10.090   7.365  1.00  9.00           H  
ATOM    179 1HG  ARG A  12      12.539   7.761   8.129  1.00  9.00           H  
ATOM    180 2HG  ARG A  12      10.838   7.421   7.763  1.00  9.00           H  
ATOM    181 1HD  ARG A  12      11.228   7.919   5.433  1.00  9.00           H  
ATOM    182 2HD  ARG A  12      12.948   8.233   5.780  1.00  9.00           H  
ATOM    183  HE  ARG A  12      11.560   5.641   5.647  1.00  9.00           H  
ATOM    184 1HH1 ARG A  12      14.461   7.398   6.677  1.00  9.00           H  
ATOM    185 2HH1 ARG A  12      15.462   5.965   6.734  1.00  9.00           H  
ATOM    186 1HH2 ARG A  12      12.894   3.792   5.722  1.00  9.00           H  
ATOM    187 2HH2 ARG A  12      14.572   3.931   6.195  1.00  9.00           H  
ATOM    188  N   SER A  13       9.914  12.112   8.757  1.00 12.31           N  
ATOM    189  CA  SER A  13       9.868  13.561   8.858  1.00 12.31           C  
ATOM    190  C   SER A  13       9.866  13.994  10.319  1.00 12.31           C  
ATOM    191  O   SER A  13      10.609  14.905  10.704  1.00 12.31           O  
ATOM    192  CB  SER A  13       8.626  14.077   8.161  1.00 12.31           C  
ATOM    193  OG  SER A  13       8.675  13.797   6.783  1.00 12.31           O  
ATOM    194  H   SER A  13       9.153  11.630   8.279  1.00 12.31           H  
ATOM    195  HA  SER A  13      10.751  13.972   8.372  1.00 12.31           H  
ATOM    196 1HB  SER A  13       7.744  13.613   8.598  1.00 12.31           H  
ATOM    197 2HB  SER A  13       8.543  15.149   8.317  1.00 12.31           H  
ATOM    198  HG  SER A  13       8.622  12.813   6.714  1.00 12.31           H  
ATOM    199  N   GLU A  14       9.080  13.306  11.152  1.00 15.63           N  
ATOM    200  CA  GLU A  14       9.044  13.627  12.572  1.00 15.63           C  
ATOM    201  C   GLU A  14      10.366  13.278  13.252  1.00 15.63           C  
ATOM    202  O   GLU A  14      10.838  14.010  14.127  1.00 15.63           O  
ATOM    203  CB  GLU A  14       7.870  12.931  13.260  1.00 15.63           C  
ATOM    204  CG  GLU A  14       6.496  13.498  12.883  1.00 15.63           C  
ATOM    205  CD  GLU A  14       6.354  14.957  13.273  1.00 15.63           C  
ATOM    206  OE1 GLU A  14       6.655  15.283  14.405  1.00 15.63           O  
ATOM    207  OE2 GLU A  14       5.944  15.743  12.450  1.00 15.63           O  
ATOM    208  H   GLU A  14       8.476  12.568  10.781  1.00 15.63           H  
ATOM    209  HA  GLU A  14       8.893  14.701  12.670  1.00 15.63           H  
ATOM    210 1HB  GLU A  14       7.877  11.870  12.991  1.00 15.63           H  
ATOM    211 2HB  GLU A  14       7.985  12.999  14.340  1.00 15.63           H  
ATOM    212 1HG  GLU A  14       6.363  13.403  11.803  1.00 15.63           H  
ATOM    213 2HG  GLU A  14       5.720  12.910  13.371  1.00 15.63           H  
ATOM    214  N   SER A  15      11.007  12.187  12.825  1.00 18.65           N  
ATOM    215  CA  SER A  15      12.280  11.817  13.414  1.00 18.65           C  
ATOM    216  C   SER A  15      13.307  12.914  13.131  1.00 18.65           C  
ATOM    217  O   SER A  15      14.068  13.316  14.022  1.00 18.65           O  
ATOM    218  CB  SER A  15      12.745  10.494  12.837  1.00 18.65           C  
ATOM    219  OG  SER A  15      11.858   9.456  13.185  1.00 18.65           O  
ATOM    220  H   SER A  15      10.587  11.581  12.120  1.00 18.65           H  
ATOM    221  HA  SER A  15      12.156  11.719  14.493  1.00 18.65           H  
ATOM    222 1HB  SER A  15      12.813  10.572  11.756  1.00 18.65           H  
ATOM    223 2HB  SER A  15      13.740  10.268  13.212  1.00 18.65           H  
ATOM    224  HG  SER A  15      11.008   9.663  12.722  1.00 18.65           H  
ATOM    225  N   LEU A  16      13.299  13.433  11.897  1.00 21.45           N  
ATOM    226  CA  LEU A  16      14.205  14.504  11.505  1.00 21.45           C  
ATOM    227  C   LEU A  16      13.893  15.796  12.253  1.00 21.45           C  
ATOM    228  O   LEU A  16      14.806  16.524  12.666  1.00 21.45           O  
ATOM    229  CB  LEU A  16      14.119  14.720   9.997  1.00 21.45           C  
ATOM    230  CG  LEU A  16      14.694  13.576   9.158  1.00 21.45           C  
ATOM    231  CD1 LEU A  16      14.364  13.810   7.697  1.00 21.45           C  
ATOM    232  CD2 LEU A  16      16.197  13.498   9.386  1.00 21.45           C  
ATOM    233  H   LEU A  16      12.659  13.048  11.202  1.00 21.45           H  
ATOM    234  HA  LEU A  16      15.219  14.199  11.748  1.00 21.45           H  
ATOM    235 1HB  LEU A  16      13.069  14.830   9.726  1.00 21.45           H  
ATOM    236 2HB  LEU A  16      14.643  15.635   9.736  1.00 21.45           H  
ATOM    237  HG  LEU A  16      14.242  12.637   9.461  1.00 21.45           H  
ATOM    238 1HD1 LEU A  16      14.763  12.993   7.099  1.00 21.45           H  
ATOM    239 2HD1 LEU A  16      13.280  13.852   7.580  1.00 21.45           H  
ATOM    240 3HD1 LEU A  16      14.804  14.750   7.370  1.00 21.45           H  
ATOM    241 1HD2 LEU A  16      16.610  12.680   8.796  1.00 21.45           H  
ATOM    242 2HD2 LEU A  16      16.661  14.436   9.082  1.00 21.45           H  
ATOM    243 3HD2 LEU A  16      16.395  13.320  10.444  1.00 21.45           H  
ATOM    244  N   ARG A  17      12.606  16.084  12.466  1.00 23.76           N  
ATOM    245  CA  ARG A  17      12.238  17.280  13.209  1.00 23.76           C  
ATOM    246  C   ARG A  17      12.812  17.197  14.620  1.00 23.76           C  
ATOM    247  O   ARG A  17      13.477  18.128  15.086  1.00 23.76           O  
ATOM    248  CB  ARG A  17      10.726  17.460  13.271  1.00 23.76           C  
ATOM    249  CG  ARG A  17      10.273  18.733  13.988  1.00 23.76           C  
ATOM    250  CD  ARG A  17       8.777  18.859  14.079  1.00 23.76           C  
ATOM    251  NE  ARG A  17       8.174  17.835  14.915  1.00 23.76           N  
ATOM    252  CZ  ARG A  17       8.197  17.832  16.251  1.00 23.76           C  
ATOM    253  NH1 ARG A  17       8.813  18.791  16.916  1.00 23.76           N  
ATOM    254  NH2 ARG A  17       7.588  16.849  16.869  1.00 23.76           N  
ATOM    255  H   ARG A  17      11.875  15.484  12.081  1.00 23.76           H  
ATOM    256  HA  ARG A  17      12.666  18.147  12.708  1.00 23.76           H  
ATOM    257 1HB  ARG A  17      10.317  17.465  12.261  1.00 23.76           H  
ATOM    258 2HB  ARG A  17      10.281  16.612  13.795  1.00 23.76           H  
ATOM    259 1HG  ARG A  17      10.674  18.730  15.006  1.00 23.76           H  
ATOM    260 2HG  ARG A  17      10.656  19.604  13.455  1.00 23.76           H  
ATOM    261 1HD  ARG A  17       8.519  19.831  14.497  1.00 23.76           H  
ATOM    262 2HD  ARG A  17       8.349  18.769  13.080  1.00 23.76           H  
ATOM    263  HE  ARG A  17       7.665  17.051  14.472  1.00 23.76           H  
ATOM    264 1HH1 ARG A  17       9.280  19.534  16.410  1.00 23.76           H  
ATOM    265 2HH1 ARG A  17       8.840  18.786  17.929  1.00 23.76           H  
ATOM    266 1HH2 ARG A  17       7.128  16.136  16.281  1.00 23.76           H  
ATOM    267 2HH2 ARG A  17       7.582  16.796  17.874  1.00 23.76           H  
ATOM    268  N   ASN A  18      12.587  16.061  15.290  1.00 24.67           N  
ATOM    269  CA  ASN A  18      13.082  15.871  16.648  1.00 24.67           C  
ATOM    270  C   ASN A  18      14.605  15.922  16.689  1.00 24.67           C  
ATOM    271  O   ASN A  18      15.185  16.513  17.605  1.00 24.67           O  
ATOM    272  CB  ASN A  18      12.598  14.547  17.201  1.00 24.67           C  
ATOM    273  CG  ASN A  18      11.129  14.544  17.553  1.00 24.67           C  
ATOM    274  OD1 ASN A  18      10.507  15.591  17.767  1.00 24.67           O  
ATOM    275  ND2 ASN A  18      10.557  13.369  17.611  1.00 24.67           N  
ATOM    276  H   ASN A  18      12.041  15.317  14.849  1.00 24.67           H  
ATOM    277  HA  ASN A  18      12.706  16.683  17.272  1.00 24.67           H  
ATOM    278 1HB  ASN A  18      12.776  13.768  16.455  1.00 24.67           H  
ATOM    279 2HB  ASN A  18      13.176  14.289  18.086  1.00 24.67           H  
ATOM    280 1HD2 ASN A  18       9.585  13.296  17.832  1.00 24.67           H  
ATOM    281 2HD2 ASN A  18      11.091  12.546  17.424  1.00 24.67           H  
ATOM    282  N   THR A  19      15.251  15.364  15.659  1.00 24.67           N  
ATOM    283  CA  THR A  19      16.699  15.375  15.563  1.00 24.67           C  
ATOM    284  C   THR A  19      17.183  16.810  15.485  1.00 24.67           C  
ATOM    285  O   THR A  19      18.135  17.188  16.163  1.00 24.67           O  
ATOM    286  CB  THR A  19      17.191  14.594  14.334  1.00 24.67           C  
ATOM    287  OG1 THR A  19      16.780  13.218  14.439  1.00 24.67           O  
ATOM    288  CG2 THR A  19      18.702  14.680  14.234  1.00 24.67           C  
ATOM    289  H   THR A  19      14.722  14.872  14.940  1.00 24.67           H  
ATOM    290  HA  THR A  19      17.117  14.918  16.461  1.00 24.67           H  
ATOM    291  HB  THR A  19      16.755  15.021  13.439  1.00 24.67           H  
ATOM    292  HG1 THR A  19      15.793  13.180  14.452  1.00 24.67           H  
ATOM    293 1HG2 THR A  19      19.038  14.131  13.358  1.00 24.67           H  
ATOM    294 2HG2 THR A  19      18.993  15.724  14.145  1.00 24.67           H  
ATOM    295 3HG2 THR A  19      19.151  14.252  15.129  1.00 24.67           H  
ATOM    296  N   THR A  20      16.510  17.622  14.676  1.00 24.67           N  
ATOM    297  CA  THR A  20      16.884  19.013  14.538  1.00 24.67           C  
ATOM    298  C   THR A  20      16.783  19.722  15.882  1.00 24.67           C  
ATOM    299  O   THR A  20      17.686  20.477  16.254  1.00 24.67           O  
ATOM    300  CB  THR A  20      16.007  19.725  13.502  1.00 24.67           C  
ATOM    301  OG1 THR A  20      16.184  19.102  12.219  1.00 24.67           O  
ATOM    302  CG2 THR A  20      16.391  21.193  13.433  1.00 24.67           C  
ATOM    303  H   THR A  20      15.735  17.258  14.123  1.00 24.67           H  
ATOM    304  HA  THR A  20      17.917  19.062  14.204  1.00 24.67           H  
ATOM    305  HB  THR A  20      14.964  19.645  13.789  1.00 24.67           H  
ATOM    306  HG1 THR A  20      15.844  18.181  12.270  1.00 24.67           H  
ATOM    307 1HG2 THR A  20      15.764  21.698  12.700  1.00 24.67           H  
ATOM    308 2HG2 THR A  20      16.240  21.641  14.413  1.00 24.67           H  
ATOM    309 3HG2 THR A  20      17.435  21.287  13.145  1.00 24.67           H  
ATOM    310  N   GLU A  21      15.698  19.487  16.632  1.00 23.68           N  
ATOM    311  CA  GLU A  21      15.591  20.147  17.928  1.00 23.68           C  
ATOM    312  C   GLU A  21      16.729  19.707  18.863  1.00 23.68           C  
ATOM    313  O   GLU A  21      17.305  20.538  19.585  1.00 23.68           O  
ATOM    314  CB  GLU A  21      14.224  19.896  18.584  1.00 23.68           C  
ATOM    315  CG  GLU A  21      13.040  20.608  17.893  1.00 23.68           C  
ATOM    316  CD  GLU A  21      11.691  20.413  18.604  1.00 23.68           C  
ATOM    317  OE1 GLU A  21      11.627  19.672  19.557  1.00 23.68           O  
ATOM    318  OE2 GLU A  21      10.729  21.018  18.180  1.00 23.68           O  
ATOM    319  H   GLU A  21      14.962  18.868  16.282  1.00 23.68           H  
ATOM    320  HA  GLU A  21      15.687  21.220  17.769  1.00 23.68           H  
ATOM    321 1HB  GLU A  21      14.016  18.824  18.576  1.00 23.68           H  
ATOM    322 2HB  GLU A  21      14.255  20.216  19.625  1.00 23.68           H  
ATOM    323 1HG  GLU A  21      13.260  21.673  17.834  1.00 23.68           H  
ATOM    324 2HG  GLU A  21      12.963  20.225  16.874  1.00 23.68           H  
ATOM    325  N   GLU A  22      17.093  18.414  18.826  1.00 20.41           N  
ATOM    326  CA  GLU A  22      18.197  17.938  19.655  1.00 20.41           C  
ATOM    327  C   GLU A  22      19.485  18.650  19.268  1.00 20.41           C  
ATOM    328  O   GLU A  22      20.229  19.115  20.135  1.00 20.41           O  
ATOM    329  CB  GLU A  22      18.402  16.421  19.537  1.00 20.41           C  
ATOM    330  CG  GLU A  22      19.533  15.885  20.452  1.00 20.41           C  
ATOM    331  CD  GLU A  22      19.737  14.372  20.407  1.00 20.41           C  
ATOM    332  OE1 GLU A  22      19.062  13.708  19.660  1.00 20.41           O  
ATOM    333  OE2 GLU A  22      20.567  13.891  21.143  1.00 20.41           O  
ATOM    334  H   GLU A  22      16.576  17.760  18.234  1.00 20.41           H  
ATOM    335  HA  GLU A  22      17.976  18.176  20.695  1.00 20.41           H  
ATOM    336 1HB  GLU A  22      17.474  15.905  19.786  1.00 20.41           H  
ATOM    337 2HB  GLU A  22      18.652  16.165  18.508  1.00 20.41           H  
ATOM    338 1HG  GLU A  22      20.461  16.367  20.151  1.00 20.41           H  
ATOM    339 2HG  GLU A  22      19.323  16.186  21.476  1.00 20.41           H  
ATOM    340  N   LEU A  23      19.730  18.772  17.964  1.00 15.25           N  
ATOM    341  CA  LEU A  23      20.943  19.412  17.489  1.00 15.25           C  
ATOM    342  C   LEU A  23      20.990  20.868  17.915  1.00 15.25           C  
ATOM    343  O   LEU A  23      22.042  21.357  18.323  1.00 15.25           O  
ATOM    344  CB  LEU A  23      21.030  19.299  15.968  1.00 15.25           C  
ATOM    345  CG  LEU A  23      21.269  17.875  15.438  1.00 15.25           C  
ATOM    346  CD1 LEU A  23      21.137  17.873  13.928  1.00 15.25           C  
ATOM    347  CD2 LEU A  23      22.635  17.402  15.872  1.00 15.25           C  
ATOM    348  H   LEU A  23      19.073  18.371  17.293  1.00 15.25           H  
ATOM    349  HA  LEU A  23      21.794  18.899  17.922  1.00 15.25           H  
ATOM    350 1HB  LEU A  23      20.095  19.657  15.545  1.00 15.25           H  
ATOM    351 2HB  LEU A  23      21.837  19.937  15.614  1.00 15.25           H  
ATOM    352  HG  LEU A  23      20.524  17.206  15.848  1.00 15.25           H  
ATOM    353 1HD1 LEU A  23      21.295  16.862  13.553  1.00 15.25           H  
ATOM    354 2HD1 LEU A  23      20.138  18.207  13.656  1.00 15.25           H  
ATOM    355 3HD1 LEU A  23      21.876  18.541  13.496  1.00 15.25           H  
ATOM    356 1HD2 LEU A  23      22.799  16.389  15.507  1.00 15.25           H  
ATOM    357 2HD2 LEU A  23      23.398  18.063  15.467  1.00 15.25           H  
ATOM    358 3HD2 LEU A  23      22.685  17.409  16.952  1.00 15.25           H  
ATOM    359  N   ARG A  24      19.850  21.561  17.882  1.00 10.29           N  
ATOM    360  CA  ARG A  24      19.837  22.955  18.306  1.00 10.29           C  
ATOM    361  C   ARG A  24      20.211  23.064  19.782  1.00 10.29           C  
ATOM    362  O   ARG A  24      20.982  23.951  20.174  1.00 10.29           O  
ATOM    363  CB  ARG A  24      18.467  23.563  18.059  1.00 10.29           C  
ATOM    364  CG  ARG A  24      18.131  23.800  16.587  1.00 10.29           C  
ATOM    365  CD  ARG A  24      16.722  24.234  16.415  1.00 10.29           C  
ATOM    366  NE  ARG A  24      16.387  24.476  15.021  1.00 10.29           N  
ATOM    367  CZ  ARG A  24      15.130  24.566  14.544  1.00 10.29           C  
ATOM    368  NH1 ARG A  24      14.106  24.419  15.357  1.00 10.29           N  
ATOM    369  NH2 ARG A  24      14.925  24.795  13.259  1.00 10.29           N  
ATOM    370  H   ARG A  24      18.999  21.124  17.523  1.00 10.29           H  
ATOM    371  HA  ARG A  24      20.569  23.503  17.720  1.00 10.29           H  
ATOM    372 1HB  ARG A  24      17.705  22.897  18.462  1.00 10.29           H  
ATOM    373 2HB  ARG A  24      18.387  24.511  18.585  1.00 10.29           H  
ATOM    374 1HG  ARG A  24      18.781  24.578  16.191  1.00 10.29           H  
ATOM    375 2HG  ARG A  24      18.284  22.883  16.023  1.00 10.29           H  
ATOM    376 1HD  ARG A  24      16.061  23.455  16.791  1.00 10.29           H  
ATOM    377 2HD  ARG A  24      16.553  25.153  16.971  1.00 10.29           H  
ATOM    378  HE  ARG A  24      17.150  24.592  14.367  1.00 10.29           H  
ATOM    379 1HH1 ARG A  24      14.263  24.238  16.339  1.00 10.29           H  
ATOM    380 2HH1 ARG A  24      13.163  24.483  15.001  1.00 10.29           H  
ATOM    381 1HH2 ARG A  24      15.711  24.906  12.633  1.00 10.29           H  
ATOM    382 2HH2 ARG A  24      13.983  24.861  12.902  1.00 10.29           H  
ATOM    383  N   SER A  25      19.716  22.129  20.602  1.00  6.73           N  
ATOM    384  CA  SER A  25      20.049  22.141  22.020  1.00  6.73           C  
ATOM    385  C   SER A  25      21.543  21.891  22.208  1.00  6.73           C  
ATOM    386  O   SER A  25      22.195  22.567  23.007  1.00  6.73           O  
ATOM    387  CB  SER A  25      19.245  21.095  22.769  1.00  6.73           C  
ATOM    388  OG  SER A  25      17.874  21.401  22.748  1.00  6.73           O  
ATOM    389  H   SER A  25      19.072  21.420  20.237  1.00  6.73           H  
ATOM    390  HA  SER A  25      19.810  23.123  22.424  1.00  6.73           H  
ATOM    391 1HB  SER A  25      19.407  20.117  22.322  1.00  6.73           H  
ATOM    392 2HB  SER A  25      19.593  21.045  23.799  1.00  6.73           H  
ATOM    393  HG  SER A  25      17.597  21.298  21.821  1.00  6.73           H  
ATOM    394  N   LEU A  26      22.098  20.956  21.430  1.00  4.49           N  
ATOM    395  CA  LEU A  26      23.519  20.646  21.517  1.00  4.49           C  
ATOM    396  C   LEU A  26      24.362  21.850  21.112  1.00  4.49           C  
ATOM    397  O   LEU A  26      25.368  22.149  21.755  1.00  4.49           O  
ATOM    398  CB  LEU A  26      23.838  19.432  20.647  1.00  4.49           C  
ATOM    399  CG  LEU A  26      23.247  18.115  21.172  1.00  4.49           C  
ATOM    400  CD1 LEU A  26      23.441  17.015  20.147  1.00  4.49           C  
ATOM    401  CD2 LEU A  26      23.913  17.772  22.490  1.00  4.49           C  
ATOM    402  H   LEU A  26      21.504  20.424  20.792  1.00  4.49           H  
ATOM    403  HA  LEU A  26      23.751  20.396  22.548  1.00  4.49           H  
ATOM    404 1HB  LEU A  26      23.440  19.604  19.651  1.00  4.49           H  
ATOM    405 2HB  LEU A  26      24.918  19.321  20.574  1.00  4.49           H  
ATOM    406  HG  LEU A  26      22.181  18.234  21.337  1.00  4.49           H  
ATOM    407 1HD1 LEU A  26      23.009  16.085  20.525  1.00  4.49           H  
ATOM    408 2HD1 LEU A  26      22.943  17.292  19.234  1.00  4.49           H  
ATOM    409 3HD1 LEU A  26      24.502  16.872  19.957  1.00  4.49           H  
ATOM    410 1HD2 LEU A  26      23.488  16.844  22.876  1.00  4.49           H  
ATOM    411 2HD2 LEU A  26      24.985  17.647  22.338  1.00  4.49           H  
ATOM    412 3HD2 LEU A  26      23.738  18.577  23.203  1.00  4.49           H  
ATOM    413  N   ILE A  27      23.929  22.588  20.092  1.00  3.25           N  
ATOM    414  CA  ILE A  27      24.662  23.773  19.676  1.00  3.25           C  
ATOM    415  C   ILE A  27      24.687  24.793  20.798  1.00  3.25           C  
ATOM    416  O   ILE A  27      25.734  25.377  21.096  1.00  3.25           O  
ATOM    417  CB  ILE A  27      24.057  24.392  18.410  1.00  3.25           C  
ATOM    418  CG1 ILE A  27      24.294  23.455  17.212  1.00  3.25           C  
ATOM    419  CG2 ILE A  27      24.659  25.769  18.177  1.00  3.25           C  
ATOM    420  CD1 ILE A  27      23.478  23.811  15.989  1.00  3.25           C  
ATOM    421  H   ILE A  27      23.097  22.298  19.577  1.00  3.25           H  
ATOM    422  HA  ILE A  27      25.687  23.486  19.454  1.00  3.25           H  
ATOM    423  HB  ILE A  27      22.979  24.486  18.538  1.00  3.25           H  
ATOM    424 1HG1 ILE A  27      25.348  23.496  16.943  1.00  3.25           H  
ATOM    425 2HG1 ILE A  27      24.058  22.439  17.505  1.00  3.25           H  
ATOM    426 1HG2 ILE A  27      24.218  26.209  17.286  1.00  3.25           H  
ATOM    427 2HG2 ILE A  27      24.451  26.404  19.037  1.00  3.25           H  
ATOM    428 3HG2 ILE A  27      25.738  25.679  18.044  1.00  3.25           H  
ATOM    429 1HD1 ILE A  27      23.704  23.110  15.187  1.00  3.25           H  
ATOM    430 2HD1 ILE A  27      22.422  23.752  16.233  1.00  3.25           H  
ATOM    431 3HD1 ILE A  27      23.724  24.821  15.669  1.00  3.25           H  
ATOM    432  N   ASN A  28      23.541  25.012  21.440  1.00  2.73           N  
ATOM    433  CA  ASN A  28      23.498  25.955  22.544  1.00  2.73           C  
ATOM    434  C   ASN A  28      24.405  25.485  23.687  1.00  2.73           C  
ATOM    435  O   ASN A  28      25.143  26.280  24.277  1.00  2.73           O  
ATOM    436  CB  ASN A  28      22.070  26.124  23.018  1.00  2.73           C  
ATOM    437  CG  ASN A  28      21.222  26.913  22.045  1.00  2.73           C  
ATOM    438  OD1 ASN A  28      21.731  27.661  21.200  1.00  2.73           O  
ATOM    439  ND2 ASN A  28      19.926  26.757  22.151  1.00  2.73           N  
ATOM    440  H   ASN A  28      22.691  24.523  21.147  1.00  2.73           H  
ATOM    441  HA  ASN A  28      23.875  26.917  22.195  1.00  2.73           H  
ATOM    442 1HB  ASN A  28      21.619  25.139  23.153  1.00  2.73           H  
ATOM    443 2HB  ASN A  28      22.064  26.622  23.986  1.00  2.73           H  
ATOM    444 1HD2 ASN A  28      19.312  27.248  21.535  1.00  2.73           H  
ATOM    445 2HD2 ASN A  28      19.553  26.141  22.843  1.00  2.73           H  
ATOM    446  N   ASN A  29      24.413  24.173  23.955  1.00  2.80           N  
ATOM    447  CA  ASN A  29      25.247  23.635  25.024  1.00  2.80           C  
ATOM    448  C   ASN A  29      26.721  23.880  24.728  1.00  2.80           C  
ATOM    449  O   ASN A  29      27.499  24.178  25.632  1.00  2.80           O  
ATOM    450  CB  ASN A  29      24.992  22.151  25.210  1.00  2.80           C  
ATOM    451  CG  ASN A  29      23.655  21.856  25.846  1.00  2.80           C  
ATOM    452  OD1 ASN A  29      23.046  22.712  26.504  1.00  2.80           O  
ATOM    453  ND2 ASN A  29      23.184  20.648  25.662  1.00  2.80           N  
ATOM    454  H   ASN A  29      23.789  23.549  23.444  1.00  2.80           H  
ATOM    455  HA  ASN A  29      25.005  24.157  25.950  1.00  2.80           H  
ATOM    456 1HB  ASN A  29      25.035  21.656  24.246  1.00  2.80           H  
ATOM    457 2HB  ASN A  29      25.781  21.726  25.827  1.00  2.80           H  
ATOM    458 1HD2 ASN A  29      22.302  20.390  26.056  1.00  2.80           H  
ATOM    459 2HD2 ASN A  29      23.705  19.986  25.127  1.00  2.80           H  
ATOM    460  N   ILE A  30      27.103  23.783  23.454  1.00  3.42           N  
ATOM    461  CA  ILE A  30      28.475  24.048  23.050  1.00  3.42           C  
ATOM    462  C   ILE A  30      28.824  25.518  23.192  1.00  3.42           C  
ATOM    463  O   ILE A  30      29.845  25.872  23.788  1.00  3.42           O  
ATOM    464  CB  ILE A  30      28.719  23.617  21.593  1.00  3.42           C  
ATOM    465  CG1 ILE A  30      28.634  22.085  21.482  1.00  3.42           C  
ATOM    466  CG2 ILE A  30      30.070  24.157  21.102  1.00  3.42           C  
ATOM    467  CD1 ILE A  30      28.550  21.581  20.057  1.00  3.42           C  
ATOM    468  H   ILE A  30      26.419  23.492  22.754  1.00  3.42           H  
ATOM    469  HA  ILE A  30      29.140  23.476  23.696  1.00  3.42           H  
ATOM    470  HB  ILE A  30      27.926  24.024  20.965  1.00  3.42           H  
ATOM    471 1HG1 ILE A  30      29.519  21.654  21.945  1.00  3.42           H  
ATOM    472 2HG1 ILE A  30      27.762  21.740  22.025  1.00  3.42           H  
ATOM    473 1HG2 ILE A  30      30.221  23.861  20.066  1.00  3.42           H  
ATOM    474 2HG2 ILE A  30      30.077  25.247  21.170  1.00  3.42           H  
ATOM    475 3HG2 ILE A  30      30.872  23.752  21.718  1.00  3.42           H  
ATOM    476 1HD1 ILE A  30      28.496  20.494  20.059  1.00  3.42           H  
ATOM    477 2HD1 ILE A  30      27.654  21.988  19.587  1.00  3.42           H  
ATOM    478 3HD1 ILE A  30      29.430  21.901  19.504  1.00  3.42           H  
ATOM    479  N   ASN A  31      27.952  26.394  22.697  1.00  4.64           N  
ATOM    480  CA  ASN A  31      28.222  27.823  22.752  1.00  4.64           C  
ATOM    481  C   ASN A  31      28.371  28.327  24.184  1.00  4.64           C  
ATOM    482  O   ASN A  31      29.210  29.184  24.476  1.00  4.64           O  
ATOM    483  CB  ASN A  31      27.147  28.580  22.009  1.00  4.64           C  
ATOM    484  CG  ASN A  31      27.284  28.422  20.512  1.00  4.64           C  
ATOM    485  OD1 ASN A  31      28.350  28.051  20.000  1.00  4.64           O  
ATOM    486  ND2 ASN A  31      26.231  28.715  19.797  1.00  4.64           N  
ATOM    487  H   ASN A  31      27.104  26.056  22.238  1.00  4.64           H  
ATOM    488  HA  ASN A  31      29.164  28.002  22.247  1.00  4.64           H  
ATOM    489 1HB  ASN A  31      26.168  28.201  22.315  1.00  4.64           H  
ATOM    490 2HB  ASN A  31      27.192  29.635  22.270  1.00  4.64           H  
ATOM    491 1HD2 ASN A  31      26.268  28.644  18.801  1.00  4.64           H  
ATOM    492 2HD2 ASN A  31      25.390  29.015  20.248  1.00  4.64           H  
ATOM    493  N   ASN A  32      27.631  27.726  25.107  1.00  6.45           N  
ATOM    494  CA  ASN A  32      27.681  28.097  26.510  1.00  6.45           C  
ATOM    495  C   ASN A  32      29.054  27.837  27.147  1.00  6.45           C  
ATOM    496  O   ASN A  32      29.369  28.410  28.189  1.00  6.45           O  
ATOM    497  CB  ASN A  32      26.598  27.369  27.281  1.00  6.45           C  
ATOM    498  CG  ASN A  32      25.208  27.907  26.990  1.00  6.45           C  
ATOM    499  OD1 ASN A  32      25.037  29.037  26.513  1.00  6.45           O  
ATOM    500  ND2 ASN A  32      24.210  27.106  27.271  1.00  6.45           N  
ATOM    501  H   ASN A  32      26.950  27.023  24.813  1.00  6.45           H  
ATOM    502  HA  ASN A  32      27.492  29.167  26.584  1.00  6.45           H  
ATOM    503 1HB  ASN A  32      26.621  26.309  27.015  1.00  6.45           H  
ATOM    504 2HB  ASN A  32      26.796  27.444  28.347  1.00  6.45           H  
ATOM    505 1HD2 ASN A  32      23.271  27.398  27.099  1.00  6.45           H  
ATOM    506 2HD2 ASN A  32      24.392  26.201  27.650  1.00  6.45           H  
ATOM    507  N   THR A  33      29.873  26.972  26.535  1.00  8.63           N  
ATOM    508  CA  THR A  33      31.178  26.639  27.088  1.00  8.63           C  
ATOM    509  C   THR A  33      32.282  27.506  26.485  1.00  8.63           C  
ATOM    510  O   THR A  33      33.450  27.367  26.851  1.00  8.63           O  
ATOM    511  CB  THR A  33      31.521  25.151  26.870  1.00  8.63           C  
ATOM    512  OG1 THR A  33      31.645  24.862  25.472  1.00  8.63           O  
ATOM    513  CG2 THR A  33      30.420  24.303  27.449  1.00  8.63           C  
ATOM    514  H   THR A  33      29.605  26.539  25.651  1.00  8.63           H  
ATOM    515  HA  THR A  33      31.155  26.824  28.160  1.00  8.63           H  
ATOM    516  HB  THR A  33      32.459  24.913  27.367  1.00  8.63           H  
ATOM    517  HG1 THR A  33      30.951  25.337  24.969  1.00  8.63           H  
ATOM    518 1HG2 THR A  33      30.653  23.250  27.300  1.00  8.63           H  
ATOM    519 2HG2 THR A  33      30.321  24.509  28.512  1.00  8.63           H  
ATOM    520 3HG2 THR A  33      29.495  24.544  26.947  1.00  8.63           H  
ATOM    521  N   LEU A  34      31.921  28.414  25.566  1.00 11.00           N  
ATOM    522  CA  LEU A  34      32.918  29.269  24.930  1.00 11.00           C  
ATOM    523  C   LEU A  34      33.141  30.527  25.770  1.00 11.00           C  
ATOM    524  O   LEU A  34      34.095  31.274  25.555  1.00 11.00           O  
ATOM    525  CB  LEU A  34      32.453  29.649  23.520  1.00 11.00           C  
ATOM    526  CG  LEU A  34      32.232  28.454  22.563  1.00 11.00           C  
ATOM    527  CD1 LEU A  34      31.695  28.962  21.228  1.00 11.00           C  
ATOM    528  CD2 LEU A  34      33.522  27.693  22.392  1.00 11.00           C  
ATOM    529  H   LEU A  34      30.945  28.516  25.288  1.00 11.00           H  
ATOM    530  HA  LEU A  34      33.857  28.723  24.859  1.00 11.00           H  
ATOM    531 1HB  LEU A  34      31.507  30.184  23.603  1.00 11.00           H  
ATOM    532 2HB  LEU A  34      33.190  30.314  23.074  1.00 11.00           H  
ATOM    533  HG  LEU A  34      31.485  27.789  22.993  1.00 11.00           H  
ATOM    534 1HD1 LEU A  34      31.515  28.118  20.560  1.00 11.00           H  
ATOM    535 2HD1 LEU A  34      30.760  29.498  21.390  1.00 11.00           H  
ATOM    536 3HD1 LEU A  34      32.420  29.635  20.775  1.00 11.00           H  
ATOM    537 1HD2 LEU A  34      33.354  26.843  21.730  1.00 11.00           H  
ATOM    538 2HD2 LEU A  34      34.279  28.347  21.961  1.00 11.00           H  
ATOM    539 3HD2 LEU A  34      33.860  27.334  23.367  1.00 11.00           H  
ATOM    540  N   VAL A  35      32.273  30.688  26.769  1.00 13.48           N  
ATOM    541  CA  VAL A  35      32.217  31.780  27.743  1.00 13.48           C  
ATOM    542  C   VAL A  35      32.965  33.076  27.365  1.00 13.48           C  
ATOM    543  O   VAL A  35      32.786  33.618  26.273  1.00 13.48           O  
ATOM    544  CB  VAL A  35      32.713  31.216  29.107  1.00 13.48           C  
ATOM    545  CG1 VAL A  35      31.779  30.111  29.548  1.00 13.48           C  
ATOM    546  CG2 VAL A  35      34.165  30.625  28.987  1.00 13.48           C  
ATOM    547  H   VAL A  35      31.556  29.982  26.846  1.00 13.48           H  
ATOM    548  HA  VAL A  35      31.165  32.038  27.867  1.00 13.48           H  
ATOM    549  HB  VAL A  35      32.667  31.994  29.861  1.00 13.48           H  
ATOM    550 1HG1 VAL A  35      32.106  29.717  30.508  1.00 13.48           H  
ATOM    551 2HG1 VAL A  35      30.764  30.496  29.642  1.00 13.48           H  
ATOM    552 3HG1 VAL A  35      31.792  29.314  28.810  1.00 13.48           H  
ATOM    553 1HG2 VAL A  35      34.469  30.228  29.954  1.00 13.48           H  
ATOM    554 2HG2 VAL A  35      34.170  29.816  28.260  1.00 13.48           H  
ATOM    555 3HG2 VAL A  35      34.889  31.373  28.679  1.00 13.48           H  
ATOM    556  N   ASP A  36      33.709  33.621  28.328  1.00 15.60           N  
ATOM    557  CA  ASP A  36      34.500  34.835  28.201  1.00 15.60           C  
ATOM    558  C   ASP A  36      35.684  34.694  29.132  1.00 15.60           C  
ATOM    559  O   ASP A  36      35.527  34.656  30.350  1.00 15.60           O  
ATOM    560  CB  ASP A  36      33.698  36.099  28.534  1.00 15.60           C  
ATOM    561  CG  ASP A  36      34.487  37.443  28.294  1.00 15.60           C  
ATOM    562  OD1 ASP A  36      35.717  37.440  28.197  1.00 15.60           O  
ATOM    563  OD2 ASP A  36      33.829  38.461  28.210  1.00 15.60           O  
ATOM    564  H   ASP A  36      33.780  33.129  29.200  1.00 15.60           H  
ATOM    565  HA  ASP A  36      34.869  34.914  27.176  1.00 15.60           H  
ATOM    566 1HB  ASP A  36      32.791  36.119  27.926  1.00 15.60           H  
ATOM    567 2HB  ASP A  36      33.390  36.066  29.579  1.00 15.60           H  
ATOM    568  N   LEU A  37      36.864  34.555  28.559  1.00 16.97           N  
ATOM    569  CA  LEU A  37      38.060  34.303  29.344  1.00 16.97           C  
ATOM    570  C   LEU A  37      38.774  35.577  29.796  1.00 16.97           C  
ATOM    571  O   LEU A  37      39.843  35.497  30.402  1.00 16.97           O  
ATOM    572  CB  LEU A  37      38.997  33.408  28.543  1.00 16.97           C  
ATOM    573  CG  LEU A  37      38.397  32.034  28.216  1.00 16.97           C  
ATOM    574  CD1 LEU A  37      39.357  31.256  27.359  1.00 16.97           C  
ATOM    575  CD2 LEU A  37      38.083  31.305  29.510  1.00 16.97           C  
ATOM    576  H   LEU A  37      36.925  34.614  27.552  1.00 16.97           H  
ATOM    577  HA  LEU A  37      37.762  33.760  30.239  1.00 16.97           H  
ATOM    578 1HB  LEU A  37      39.234  33.905  27.612  1.00 16.97           H  
ATOM    579 2HB  LEU A  37      39.920  33.261  29.104  1.00 16.97           H  
ATOM    580  HG  LEU A  37      37.474  32.166  27.648  1.00 16.97           H  
ATOM    581 1HD1 LEU A  37      38.924  30.286  27.119  1.00 16.97           H  
ATOM    582 2HD1 LEU A  37      39.546  31.804  26.442  1.00 16.97           H  
ATOM    583 3HD1 LEU A  37      40.292  31.113  27.901  1.00 16.97           H  
ATOM    584 1HD2 LEU A  37      37.644  30.332  29.284  1.00 16.97           H  
ATOM    585 2HD2 LEU A  37      39.000  31.167  30.080  1.00 16.97           H  
ATOM    586 3HD2 LEU A  37      37.374  31.893  30.098  1.00 16.97           H  
ATOM    587  N   GLU A  38      38.194  36.748  29.488  1.00 18.09           N  
ATOM    588  CA  GLU A  38      38.762  38.036  29.890  1.00 18.09           C  
ATOM    589  C   GLU A  38      40.230  38.207  29.506  1.00 18.09           C  
ATOM    590  O   GLU A  38      41.067  38.524  30.350  1.00 18.09           O  
ATOM    591  CB  GLU A  38      38.596  38.248  31.403  1.00 18.09           C  
ATOM    592  CG  GLU A  38      37.139  38.269  31.880  1.00 18.09           C  
ATOM    593  CD  GLU A  38      36.985  38.612  33.353  1.00 18.09           C  
ATOM    594  OE1 GLU A  38      37.980  38.735  34.027  1.00 18.09           O  
ATOM    595  OE2 GLU A  38      35.868  38.758  33.795  1.00 18.09           O  
ATOM    596  H   GLU A  38      37.297  36.765  28.984  1.00 18.09           H  
ATOM    597  HA  GLU A  38      38.191  38.815  29.380  1.00 18.09           H  
ATOM    598 1HB  GLU A  38      39.115  37.462  31.948  1.00 18.09           H  
ATOM    599 2HB  GLU A  38      39.053  39.195  31.685  1.00 18.09           H  
ATOM    600 1HG  GLU A  38      36.588  38.999  31.286  1.00 18.09           H  
ATOM    601 2HG  GLU A  38      36.695  37.288  31.689  1.00 18.09           H  
ATOM    602  N   TRP A  39      40.549  38.020  28.226  1.00 19.47           N  
ATOM    603  CA  TRP A  39      41.937  38.121  27.772  1.00 19.47           C  
ATOM    604  C   TRP A  39      42.503  39.547  27.864  1.00 19.47           C  
ATOM    605  O   TRP A  39      43.719  39.729  27.966  1.00 19.47           O  
ATOM    606  CB  TRP A  39      42.065  37.654  26.325  1.00 19.47           C  
ATOM    607  CG  TRP A  39      41.815  36.184  26.114  1.00 19.47           C  
ATOM    608  CD1 TRP A  39      40.791  35.625  25.406  1.00 19.47           C  
ATOM    609  CD2 TRP A  39      42.591  35.081  26.629  1.00 19.47           C  
ATOM    610  NE1 TRP A  39      40.894  34.260  25.423  1.00 19.47           N  
ATOM    611  CE2 TRP A  39      41.989  33.908  26.171  1.00 19.47           C  
ATOM    612  CE3 TRP A  39      43.735  34.995  27.426  1.00 19.47           C  
ATOM    613  CZ2 TRP A  39      42.494  32.658  26.480  1.00 19.47           C  
ATOM    614  CZ3 TRP A  39      44.237  33.739  27.740  1.00 19.47           C  
ATOM    615  CH2 TRP A  39      43.631  32.601  27.276  1.00 19.47           C  
ATOM    616  H   TRP A  39      39.819  37.775  27.574  1.00 19.47           H  
ATOM    617  HA  TRP A  39      42.544  37.473  28.404  1.00 19.47           H  
ATOM    618 1HB  TRP A  39      41.362  38.212  25.706  1.00 19.47           H  
ATOM    619 2HB  TRP A  39      43.067  37.884  25.962  1.00 19.47           H  
ATOM    620  HD1 TRP A  39      40.013  36.184  24.887  1.00 19.47           H  
ATOM    621  HE1 TRP A  39      40.266  33.617  24.964  1.00 19.47           H  
ATOM    622  HE3 TRP A  39      44.221  35.898  27.795  1.00 19.47           H  
ATOM    623  HZ2 TRP A  39      42.029  31.740  26.122  1.00 19.47           H  
ATOM    624  HZ3 TRP A  39      45.128  33.680  28.364  1.00 19.47           H  
ATOM    625  HH2 TRP A  39      44.052  31.630  27.539  1.00 19.47           H  
ATOM    626  N   LEU A  40      41.622  40.540  27.793  1.00 21.06           N  
ATOM    627  CA  LEU A  40      42.006  41.946  27.844  1.00 21.06           C  
ATOM    628  C   LEU A  40      40.770  42.813  28.061  1.00 21.06           C  
ATOM    629  O   LEU A  40      40.780  43.715  28.899  1.00 21.06           O  
ATOM    630  OXT LEU A  40      39.702  42.450  27.569  1.00 21.06           O  
ATOM    631  CB  LEU A  40      42.721  42.366  26.548  1.00 21.06           C  
ATOM    632  CG  LEU A  40      43.194  43.828  26.490  1.00 21.06           C  
ATOM    633  CD1 LEU A  40      44.286  44.042  27.533  1.00 21.06           C  
ATOM    634  CD2 LEU A  40      43.710  44.136  25.090  1.00 21.06           C  
ATOM    635  H   LEU A  40      40.646  40.304  27.715  1.00 21.06           H  
ATOM    636  HA  LEU A  40      42.683  42.091  28.684  1.00 21.06           H  
ATOM    637 1HB  LEU A  40      43.600  41.738  26.409  1.00 21.06           H  
ATOM    638 2HB  LEU A  40      42.047  42.200  25.709  1.00 21.06           H  
ATOM    639  HG  LEU A  40      42.363  44.493  26.725  1.00 21.06           H  
ATOM    640 1HD1 LEU A  40      44.622  45.078  27.503  1.00 21.06           H  
ATOM    641 2HD1 LEU A  40      43.892  43.817  28.524  1.00 21.06           H  
ATOM    642 3HD1 LEU A  40      45.127  43.381  27.319  1.00 21.06           H  
ATOM    643 1HD2 LEU A  40      44.046  45.173  25.045  1.00 21.06           H  
ATOM    644 2HD2 LEU A  40      44.544  43.473  24.859  1.00 21.06           H  
ATOM    645 3HD2 LEU A  40      42.912  43.981  24.365  1.00 21.06           H  
TER     646
ENDMDL

REMARK ID 691462 MODEL 5 p
PFRMAT TS
TARGET p
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   ASN A   1       0.371   5.606  -0.245  1.00 24.16           N  
ATOM      2  CA  ASN A   1       1.061   4.326  -0.163  1.00 24.16           C  
ATOM      3  C   ASN A   1       1.842   4.007  -1.434  1.00 24.16           C  
ATOM      4  O   ASN A   1       3.071   3.978  -1.416  1.00 24.16           O  
ATOM      5  CB  ASN A   1       0.082   3.203   0.137  1.00 24.16           C  
ATOM      6  CG  ASN A   1      -0.450   3.238   1.551  1.00 24.16           C  
ATOM      7  OD1 ASN A   1       0.141   3.859   2.443  1.00 24.16           O  
ATOM      8  ND2 ASN A   1      -1.560   2.576   1.771  1.00 24.16           N  
ATOM      9 1H   ASN A   1      -0.510   5.546   0.246  1.00 24.16           H  
ATOM     10 2H   ASN A   1       0.942   6.323   0.181  1.00 24.16           H  
ATOM     11 3H   ASN A   1       0.203   5.844  -1.211  1.00 24.16           H  
ATOM     12  HA  ASN A   1       1.787   4.379   0.653  1.00 24.16           H  
ATOM     13 1HB  ASN A   1      -0.760   3.260  -0.553  1.00 24.16           H  
ATOM     14 2HB  ASN A   1       0.574   2.244  -0.031  1.00 24.16           H  
ATOM     15 1HD2 ASN A   1      -1.961   2.561   2.687  1.00 24.16           H  
ATOM     16 2HD2 ASN A   1      -2.006   2.085   1.022  1.00 24.16           H  
ATOM     17  N   LEU A   2       1.128   3.835  -2.554  1.00 22.84           N  
ATOM     18  CA  LEU A   2       1.719   3.382  -3.828  1.00 22.84           C  
ATOM     19  C   LEU A   2       3.025   4.064  -4.237  1.00 22.84           C  
ATOM     20  O   LEU A   2       3.929   3.392  -4.751  1.00 22.84           O  
ATOM     21  CB  LEU A   2       0.714   3.565  -4.968  1.00 22.84           C  
ATOM     22  CG  LEU A   2       1.195   3.081  -6.334  1.00 22.84           C  
ATOM     23  CD1 LEU A   2       1.450   1.581  -6.265  1.00 22.84           C  
ATOM     24  CD2 LEU A   2       0.156   3.405  -7.389  1.00 22.84           C  
ATOM     25  H   LEU A   2       0.123   3.923  -2.525  1.00 22.84           H  
ATOM     26  HA  LEU A   2       1.926   2.316  -3.730  1.00 22.84           H  
ATOM     27 1HB  LEU A   2      -0.198   3.025  -4.724  1.00 22.84           H  
ATOM     28 2HB  LEU A   2       0.477   4.625  -5.058  1.00 22.84           H  
ATOM     29  HG  LEU A   2       2.127   3.578  -6.583  1.00 22.84           H  
ATOM     30 1HD1 LEU A   2       1.802   1.228  -7.232  1.00 22.84           H  
ATOM     31 2HD1 LEU A   2       2.204   1.374  -5.505  1.00 22.84           H  
ATOM     32 3HD1 LEU A   2       0.524   1.068  -6.008  1.00 22.84           H  
ATOM     33 1HD2 LEU A   2       0.509   3.058  -8.361  1.00 22.84           H  
ATOM     34 2HD2 LEU A   2      -0.781   2.905  -7.142  1.00 22.84           H  
ATOM     35 3HD2 LEU A   2      -0.005   4.482  -7.423  1.00 22.84           H  
ATOM     36  N   THR A   3       3.137   5.378  -3.981  1.00 21.14           N  
ATOM     37  CA  THR A   3       4.295   6.185  -4.368  1.00 21.14           C  
ATOM     38  C   THR A   3       5.618   5.456  -4.162  1.00 21.14           C  
ATOM     39  O   THR A   3       6.516   5.618  -4.978  1.00 21.14           O  
ATOM     40  CB  THR A   3       4.341   7.511  -3.585  1.00 21.14           C  
ATOM     41  OG1 THR A   3       3.167   8.293  -3.879  1.00 21.14           O  
ATOM     42  CG2 THR A   3       5.591   8.292  -3.970  1.00 21.14           C  
ATOM     43  H   THR A   3       2.366   5.836  -3.529  1.00 21.14           H  
ATOM     44  HA  THR A   3       4.206   6.418  -5.428  1.00 21.14           H  
ATOM     45  HB  THR A   3       4.367   7.299  -2.515  1.00 21.14           H  
ATOM     46  HG1 THR A   3       3.258   9.165  -3.480  1.00 21.14           H  
ATOM     47 1HG2 THR A   3       5.624   9.226  -3.410  1.00 21.14           H  
ATOM     48 2HG2 THR A   3       6.476   7.697  -3.737  1.00 21.14           H  
ATOM     49 3HG2 THR A   3       5.570   8.508  -5.036  1.00 21.14           H  
ATOM     50  N   GLY A   4       5.758   4.718  -3.067  1.00 19.57           N  
ATOM     51  CA  GLY A   4       6.958   3.943  -2.763  1.00 19.57           C  
ATOM     52  C   GLY A   4       6.393   2.706  -2.079  1.00 19.57           C  
ATOM     53  O   GLY A   4       5.732   2.857  -1.056  1.00 19.57           O  
ATOM     54  H   GLY A   4       4.945   4.621  -2.453  1.00 19.57           H  
ATOM     55 1HA  GLY A   4       7.529   3.722  -3.648  1.00 19.57           H  
ATOM     56 2HA  GLY A   4       7.600   4.495  -2.078  1.00 19.57           H  
ATOM     57  N   GLU A   5       6.629   1.470  -2.552  1.00 18.50           N  
ATOM     58  CA  GLU A   5       7.494   0.913  -3.607  1.00 18.50           C  
ATOM     59  C   GLU A   5       7.669   1.527  -5.017  1.00 18.50           C  
ATOM     60  O   GLU A   5       8.760   1.382  -5.569  1.00 18.50           O  
ATOM     61  CB  GLU A   5       7.042  -0.538  -3.824  1.00 18.50           C  
ATOM     62  CG  GLU A   5       7.872  -1.321  -4.823  1.00 18.50           C  
ATOM     63  CD  GLU A   5       7.445  -2.769  -4.946  1.00 18.50           C  
ATOM     64  OE1 GLU A   5       6.459  -3.130  -4.351  1.00 18.50           O  
ATOM     65  OE2 GLU A   5       8.127  -3.520  -5.607  1.00 18.50           O  
ATOM     66  H   GLU A   5       6.149   0.757  -2.025  1.00 18.50           H  
ATOM     67  HA  GLU A   5       8.494   0.881  -3.170  1.00 18.50           H  
ATOM     68 1HB  GLU A   5       7.074  -1.073  -2.875  1.00 18.50           H  
ATOM     69 2HB  GLU A   5       6.008  -0.546  -4.171  1.00 18.50           H  
ATOM     70 1HG  GLU A   5       7.749  -0.847  -5.786  1.00 18.50           H  
ATOM     71 2HG  GLU A   5       8.924  -1.268  -4.546  1.00 18.50           H  
ATOM     72  N   ILE A   6       6.684   2.171  -5.650  1.00 18.12           N  
ATOM     73  CA  ILE A   6       6.981   2.572  -7.036  1.00 18.12           C  
ATOM     74  C   ILE A   6       8.248   3.426  -7.196  1.00 18.12           C  
ATOM     75  O   ILE A   6       9.056   3.166  -8.089  1.00 18.12           O  
ATOM     76  CB  ILE A   6       5.829   3.350  -7.671  1.00 18.12           C  
ATOM     77  CG1 ILE A   6       4.607   2.453  -7.814  1.00 18.12           C  
ATOM     78  CG2 ILE A   6       6.274   3.915  -9.011  1.00 18.12           C  
ATOM     79  CD1 ILE A   6       4.814   1.246  -8.671  1.00 18.12           C  
ATOM     80  H   ILE A   6       5.774   2.382  -5.227  1.00 18.12           H  
ATOM     81  HA  ILE A   6       7.123   1.664  -7.616  1.00 18.12           H  
ATOM     82  HB  ILE A   6       5.545   4.171  -7.009  1.00 18.12           H  
ATOM     83 1HG1 ILE A   6       4.314   2.116  -6.829  1.00 18.12           H  
ATOM     84 2HG1 ILE A   6       3.796   3.040  -8.241  1.00 18.12           H  
ATOM     85 1HG2 ILE A   6       5.458   4.481  -9.451  1.00 18.12           H  
ATOM     86 2HG2 ILE A   6       7.134   4.574  -8.868  1.00 18.12           H  
ATOM     87 3HG2 ILE A   6       6.555   3.100  -9.679  1.00 18.12           H  
ATOM     88 1HD1 ILE A   6       3.890   0.670  -8.708  1.00 18.12           H  
ATOM     89 2HD1 ILE A   6       5.096   1.551  -9.678  1.00 18.12           H  
ATOM     90 3HD1 ILE A   6       5.599   0.639  -8.238  1.00 18.12           H  
ATOM     91  N   ALA A   7       8.461   4.392  -6.314  1.00 18.50           N  
ATOM     92  CA  ALA A   7       9.637   5.252  -6.347  1.00 18.50           C  
ATOM     93  C   ALA A   7      10.925   4.453  -6.219  1.00 18.50           C  
ATOM     94  O   ALA A   7      11.981   4.874  -6.698  1.00 18.50           O  
ATOM     95  CB  ALA A   7       9.570   6.274  -5.234  1.00 18.50           C  
ATOM     96  H   ALA A   7       7.762   4.577  -5.610  1.00 18.50           H  
ATOM     97  HA  ALA A   7       9.650   5.767  -7.311  1.00 18.50           H  
ATOM     98 1HB  ALA A   7      10.440   6.925  -5.287  1.00 18.50           H  
ATOM     99 2HB  ALA A   7       8.665   6.868  -5.342  1.00 18.50           H  
ATOM    100 3HB  ALA A   7       9.557   5.758  -4.274  1.00 18.50           H  
ATOM    101  N   ASP A   8      10.863   3.319  -5.528  1.00 19.57           N  
ATOM    102  CA  ASP A   8      12.045   2.529  -5.282  1.00 19.57           C  
ATOM    103  C   ASP A   8      12.386   1.827  -6.579  1.00 19.57           C  
ATOM    104  O   ASP A   8      13.558   1.681  -6.936  1.00 19.57           O  
ATOM    105  CB  ASP A   8      11.764   1.522  -4.175  1.00 19.57           C  
ATOM    106  CG  ASP A   8      11.461   2.213  -2.839  1.00 19.57           C  
ATOM    107  OD1 ASP A   8      11.718   3.390  -2.720  1.00 19.57           O  
ATOM    108  OD2 ASP A   8      10.930   1.567  -1.968  1.00 19.57           O  
ATOM    109  H   ASP A   8       9.968   2.960  -5.215  1.00 19.57           H  
ATOM    110  HA  ASP A   8      12.870   3.183  -4.994  1.00 19.57           H  
ATOM    111 1HB  ASP A   8      10.919   0.892  -4.452  1.00 19.57           H  
ATOM    112 2HB  ASP A   8      12.627   0.872  -4.047  1.00 19.57           H  
ATOM    113  N   LEU A   9      11.346   1.419  -7.307  1.00 21.14           N  
ATOM    114  CA  LEU A   9      11.553   0.737  -8.571  1.00 21.14           C  
ATOM    115  C   LEU A   9      12.198   1.711  -9.549  1.00 21.14           C  
ATOM    116  O   LEU A   9      13.086   1.335 -10.327  1.00 21.14           O  
ATOM    117  CB  LEU A   9      10.223   0.241  -9.130  1.00 21.14           C  
ATOM    118  CG  LEU A   9       9.550  -0.821  -8.292  1.00 21.14           C  
ATOM    119  CD1 LEU A   9       8.194  -1.123  -8.884  1.00 21.14           C  
ATOM    120  CD2 LEU A   9      10.424  -2.054  -8.199  1.00 21.14           C  
ATOM    121  H   LEU A   9      10.399   1.567  -6.947  1.00 21.14           H  
ATOM    122  HA  LEU A   9      12.219  -0.107  -8.414  1.00 21.14           H  
ATOM    123 1HB  LEU A   9       9.542   1.076  -9.221  1.00 21.14           H  
ATOM    124 2HB  LEU A   9      10.392  -0.170 -10.121  1.00 21.14           H  
ATOM    125  HG  LEU A   9       9.394  -0.427  -7.293  1.00 21.14           H  
ATOM    126 1HD1 LEU A   9       7.686  -1.865  -8.261  1.00 21.14           H  
ATOM    127 2HD1 LEU A   9       7.614  -0.218  -8.917  1.00 21.14           H  
ATOM    128 3HD1 LEU A   9       8.314  -1.512  -9.892  1.00 21.14           H  
ATOM    129 1HD2 LEU A   9       9.922  -2.799  -7.572  1.00 21.14           H  
ATOM    130 2HD2 LEU A   9      10.591  -2.465  -9.194  1.00 21.14           H  
ATOM    131 3HD2 LEU A   9      11.376  -1.785  -7.750  1.00 21.14           H  
ATOM    132  N   GLU A  10      11.778   2.983  -9.489  1.00 22.84           N  
ATOM    133  CA  GLU A  10      12.368   3.990 -10.363  1.00 22.84           C  
ATOM    134  C   GLU A  10      13.856   4.165 -10.036  1.00 22.84           C  
ATOM    135  O   GLU A  10      14.695   4.235 -10.939  1.00 22.84           O  
ATOM    136  CB  GLU A  10      11.638   5.330 -10.232  1.00 22.84           C  
ATOM    137  CG  GLU A  10      10.208   5.345 -10.788  1.00 22.84           C  
ATOM    138  CD  GLU A  10       9.501   6.678 -10.600  1.00 22.84           C  
ATOM    139  OE1 GLU A  10      10.050   7.543  -9.955  1.00 22.84           O  
ATOM    140  OE2 GLU A  10       8.413   6.828 -11.110  1.00 22.84           O  
ATOM    141  H   GLU A  10      11.017   3.225  -8.847  1.00 22.84           H  
ATOM    142  HA  GLU A  10      12.281   3.646 -11.394  1.00 22.84           H  
ATOM    143 1HB  GLU A  10      11.585   5.607  -9.182  1.00 22.84           H  
ATOM    144 2HB  GLU A  10      12.207   6.105 -10.744  1.00 22.84           H  
ATOM    145 1HG  GLU A  10      10.236   5.104 -11.849  1.00 22.84           H  
ATOM    146 2HG  GLU A  10       9.637   4.566 -10.282  1.00 22.84           H  
ATOM    147  N   GLN A  11      14.202   4.161  -8.739  1.00 24.16           N  
ATOM    148  CA  GLN A  11      15.608   4.289  -8.358  1.00 24.16           C  
ATOM    149  C   GLN A  11      16.414   3.088  -8.848  1.00 24.16           C  
ATOM    150  O   GLN A  11      17.558   3.234  -9.308  1.00 24.16           O  
ATOM    151  CB  GLN A  11      15.761   4.432  -6.838  1.00 24.16           C  
ATOM    152  CG  GLN A  11      15.269   5.753  -6.274  1.00 24.16           C  
ATOM    153  CD  GLN A  11      15.384   5.820  -4.751  1.00 24.16           C  
ATOM    154  OE1 GLN A  11      16.340   5.303  -4.156  1.00 24.16           O  
ATOM    155  NE2 GLN A  11      14.413   6.462  -4.118  1.00 24.16           N  
ATOM    156  H   GLN A  11      13.476   4.125  -8.020  1.00 24.16           H  
ATOM    157  HA  GLN A  11      16.013   5.181  -8.831  1.00 24.16           H  
ATOM    158 1HB  GLN A  11      15.203   3.636  -6.345  1.00 24.16           H  
ATOM    159 2HB  GLN A  11      16.807   4.315  -6.567  1.00 24.16           H  
ATOM    160 1HG  GLN A  11      15.865   6.558  -6.700  1.00 24.16           H  
ATOM    161 2HG  GLN A  11      14.225   5.881  -6.547  1.00 24.16           H  
ATOM    162 1HE2 GLN A  11      14.426   6.538  -3.120  1.00 24.16           H  
ATOM    163 2HE2 GLN A  11      13.662   6.863  -4.641  1.00 24.16           H  
ATOM    164  N   ARG A  12      15.815   1.894  -8.781  1.00 24.67           N  
ATOM    165  CA  ARG A  12      16.505   0.702  -9.249  1.00 24.67           C  
ATOM    166  C   ARG A  12      16.712   0.771 -10.754  1.00 24.67           C  
ATOM    167  O   ARG A  12      17.782   0.421 -11.255  1.00 24.67           O  
ATOM    168  CB  ARG A  12      15.719  -0.557  -8.917  1.00 24.67           C  
ATOM    169  CG  ARG A  12      15.666  -0.928  -7.447  1.00 24.67           C  
ATOM    170  CD  ARG A  12      14.811  -2.122  -7.231  1.00 24.67           C  
ATOM    171  NE  ARG A  12      14.686  -2.467  -5.828  1.00 24.67           N  
ATOM    172  CZ  ARG A  12      13.878  -3.434  -5.350  1.00 24.67           C  
ATOM    173  NH1 ARG A  12      13.148  -4.151  -6.178  1.00 24.67           N  
ATOM    174  NH2 ARG A  12      13.820  -3.662  -4.050  1.00 24.67           N  
ATOM    175  H   ARG A  12      14.883   1.817  -8.369  1.00 24.67           H  
ATOM    176  HA  ARG A  12      17.476   0.646  -8.759  1.00 24.67           H  
ATOM    177 1HB  ARG A  12      14.693  -0.437  -9.254  1.00 24.67           H  
ATOM    178 2HB  ARG A  12      16.143  -1.402  -9.457  1.00 24.67           H  
ATOM    179 1HG  ARG A  12      16.671  -1.154  -7.094  1.00 24.67           H  
ATOM    180 2HG  ARG A  12      15.258  -0.101  -6.874  1.00 24.67           H  
ATOM    181 1HD  ARG A  12      13.818  -1.921  -7.621  1.00 24.67           H  
ATOM    182 2HD  ARG A  12      15.240  -2.974  -7.754  1.00 24.67           H  
ATOM    183  HE  ARG A  12      15.233  -1.937  -5.161  1.00 24.67           H  
ATOM    184 1HH1 ARG A  12      13.203  -3.986  -7.172  1.00 24.67           H  
ATOM    185 2HH1 ARG A  12      12.539  -4.874  -5.819  1.00 24.67           H  
ATOM    186 1HH2 ARG A  12      14.383  -3.112  -3.414  1.00 24.67           H  
ATOM    187 2HH2 ARG A  12      13.217  -4.387  -3.690  1.00 24.67           H  
ATOM    188  N   SER A  13      15.711   1.279 -11.478  1.00 24.67           N  
ATOM    189  CA  SER A  13      15.806   1.368 -12.925  1.00 24.67           C  
ATOM    190  C   SER A  13      16.943   2.298 -13.331  1.00 24.67           C  
ATOM    191  O   SER A  13      17.738   1.966 -14.219  1.00 24.67           O  
ATOM    192  CB  SER A  13      14.488   1.864 -13.489  1.00 24.67           C  
ATOM    193  OG  SER A  13      13.460   0.933 -13.251  1.00 24.67           O  
ATOM    194  H   SER A  13      14.843   1.556 -11.019  1.00 24.67           H  
ATOM    195  HA  SER A  13      16.011   0.375 -13.322  1.00 24.67           H  
ATOM    196 1HB  SER A  13      14.232   2.815 -13.030  1.00 24.67           H  
ATOM    197 2HB  SER A  13      14.591   2.034 -14.558  1.00 24.67           H  
ATOM    198  HG  SER A  13      13.356   0.899 -12.275  1.00 24.67           H  
ATOM    199  N   GLU A  14      17.066   3.439 -12.646  1.00 24.67           N  
ATOM    200  CA  GLU A  14      18.150   4.363 -12.948  1.00 24.67           C  
ATOM    201  C   GLU A  14      19.506   3.775 -12.560  1.00 24.67           C  
ATOM    202  O   GLU A  14      20.498   3.956 -13.273  1.00 24.67           O  
ATOM    203  CB  GLU A  14      17.921   5.715 -12.273  1.00 24.67           C  
ATOM    204  CG  GLU A  14      16.777   6.533 -12.883  1.00 24.67           C  
ATOM    205  CD  GLU A  14      17.033   6.867 -14.344  1.00 24.67           C  
ATOM    206  OE1 GLU A  14      18.110   7.345 -14.645  1.00 24.67           O  
ATOM    207  OE2 GLU A  14      16.160   6.653 -15.153  1.00 24.67           O  
ATOM    208  H   GLU A  14      16.374   3.671 -11.929  1.00 24.67           H  
ATOM    209  HA  GLU A  14      18.157   4.532 -14.024  1.00 24.67           H  
ATOM    210 1HB  GLU A  14      17.684   5.551 -11.217  1.00 24.67           H  
ATOM    211 2HB  GLU A  14      18.832   6.309 -12.319  1.00 24.67           H  
ATOM    212 1HG  GLU A  14      15.854   5.955 -12.804  1.00 24.67           H  
ATOM    213 2HG  GLU A  14      16.650   7.452 -12.313  1.00 24.67           H  
ATOM    214  N   SER A  15      19.556   3.023 -11.459  1.00 24.67           N  
ATOM    215  CA  SER A  15      20.810   2.416 -11.050  1.00 24.67           C  
ATOM    216  C   SER A  15      21.273   1.428 -12.123  1.00 24.67           C  
ATOM    217  O   SER A  15      22.457   1.394 -12.486  1.00 24.67           O  
ATOM    218  CB  SER A  15      20.631   1.710  -9.722  1.00 24.67           C  
ATOM    219  OG  SER A  15      20.323   2.632  -8.703  1.00 24.67           O  
ATOM    220  H   SER A  15      18.729   2.908 -10.873  1.00 24.67           H  
ATOM    221  HA  SER A  15      21.562   3.198 -10.945  1.00 24.67           H  
ATOM    222 1HB  SER A  15      19.834   0.977  -9.806  1.00 24.67           H  
ATOM    223 2HB  SER A  15      21.542   1.175  -9.470  1.00 24.67           H  
ATOM    224  HG  SER A  15      19.440   3.004  -8.936  1.00 24.67           H  
ATOM    225  N   LEU A  16      20.328   0.648 -12.661  1.00 24.67           N  
ATOM    226  CA  LEU A  16      20.631  -0.316 -13.711  1.00 24.67           C  
ATOM    227  C   LEU A  16      21.063   0.384 -14.996  1.00 24.67           C  
ATOM    228  O   LEU A  16      21.987  -0.070 -15.684  1.00 24.67           O  
ATOM    229  CB  LEU A  16      19.411  -1.198 -13.963  1.00 24.67           C  
ATOM    230  CG  LEU A  16      19.075  -2.160 -12.817  1.00 24.67           C  
ATOM    231  CD1 LEU A  16      17.740  -2.824 -13.092  1.00 24.67           C  
ATOM    232  CD2 LEU A  16      20.190  -3.185 -12.686  1.00 24.67           C  
ATOM    233  H   LEU A  16      19.373   0.710 -12.305  1.00 24.67           H  
ATOM    234  HA  LEU A  16      21.445  -0.948 -13.369  1.00 24.67           H  
ATOM    235 1HB  LEU A  16      18.546  -0.552 -14.115  1.00 24.67           H  
ATOM    236 2HB  LEU A  16      19.573  -1.781 -14.866  1.00 24.67           H  
ATOM    237  HG  LEU A  16      18.992  -1.607 -11.889  1.00 24.67           H  
ATOM    238 1HD1 LEU A  16      17.495  -3.500 -12.274  1.00 24.67           H  
ATOM    239 2HD1 LEU A  16      16.969  -2.057 -13.171  1.00 24.67           H  
ATOM    240 3HD1 LEU A  16      17.795  -3.384 -14.023  1.00 24.67           H  
ATOM    241 1HD2 LEU A  16      19.960  -3.868 -11.867  1.00 24.67           H  
ATOM    242 2HD2 LEU A  16      20.279  -3.749 -13.614  1.00 24.67           H  
ATOM    243 3HD2 LEU A  16      21.131  -2.673 -12.479  1.00 24.67           H  
ATOM    244  N   ARG A  17      20.426   1.514 -15.318  1.00 24.67           N  
ATOM    245  CA  ARG A  17      20.814   2.257 -16.508  1.00 24.67           C  
ATOM    246  C   ARG A  17      22.268   2.701 -16.381  1.00 24.67           C  
ATOM    247  O   ARG A  17      23.081   2.469 -17.281  1.00 24.67           O  
ATOM    248  CB  ARG A  17      19.917   3.470 -16.728  1.00 24.67           C  
ATOM    249  CG  ARG A  17      20.237   4.269 -17.994  1.00 24.67           C  
ATOM    250  CD  ARG A  17      19.366   5.484 -18.161  1.00 24.67           C  
ATOM    251  NE  ARG A  17      19.583   6.484 -17.128  1.00 24.67           N  
ATOM    252  CZ  ARG A  17      20.631   7.313 -17.078  1.00 24.67           C  
ATOM    253  NH1 ARG A  17      21.582   7.253 -17.991  1.00 24.67           N  
ATOM    254  NH2 ARG A  17      20.677   8.180 -16.094  1.00 24.67           N  
ATOM    255  H   ARG A  17      19.644   1.843 -14.750  1.00 24.67           H  
ATOM    256  HA  ARG A  17      20.724   1.601 -17.372  1.00 24.67           H  
ATOM    257 1HB  ARG A  17      18.875   3.155 -16.768  1.00 24.67           H  
ATOM    258 2HB  ARG A  17      20.016   4.151 -15.881  1.00 24.67           H  
ATOM    259 1HG  ARG A  17      21.277   4.605 -17.946  1.00 24.67           H  
ATOM    260 2HG  ARG A  17      20.106   3.630 -18.868  1.00 24.67           H  
ATOM    261 1HD  ARG A  17      19.569   5.946 -19.126  1.00 24.67           H  
ATOM    262 2HD  ARG A  17      18.319   5.182 -18.117  1.00 24.67           H  
ATOM    263  HE  ARG A  17      18.880   6.599 -16.379  1.00 24.67           H  
ATOM    264 1HH1 ARG A  17      21.523   6.569 -18.736  1.00 24.67           H  
ATOM    265 2HH1 ARG A  17      22.382   7.873 -17.947  1.00 24.67           H  
ATOM    266 1HH2 ARG A  17      19.898   8.167 -15.417  1.00 24.67           H  
ATOM    267 2HH2 ARG A  17      21.449   8.820 -16.006  1.00 24.67           H  
ATOM    268  N   ASN A  18      22.605   3.306 -15.236  1.00 24.67           N  
ATOM    269  CA  ASN A  18      23.964   3.780 -15.002  1.00 24.67           C  
ATOM    270  C   ASN A  18      24.959   2.625 -15.011  1.00 24.67           C  
ATOM    271  O   ASN A  18      26.061   2.754 -15.555  1.00 24.67           O  
ATOM    272  CB  ASN A  18      24.040   4.517 -13.682  1.00 24.67           C  
ATOM    273  CG  ASN A  18      23.389   5.879 -13.716  1.00 24.67           C  
ATOM    274  OD1 ASN A  18      23.199   6.485 -14.776  1.00 24.67           O  
ATOM    275  ND2 ASN A  18      23.037   6.375 -12.557  1.00 24.67           N  
ATOM    276  H   ASN A  18      21.892   3.458 -14.520  1.00 24.67           H  
ATOM    277  HA  ASN A  18      24.238   4.460 -15.811  1.00 24.67           H  
ATOM    278 1HB  ASN A  18      23.542   3.918 -12.915  1.00 24.67           H  
ATOM    279 2HB  ASN A  18      25.081   4.627 -13.386  1.00 24.67           H  
ATOM    280 1HD2 ASN A  18      22.596   7.270 -12.508  1.00 24.67           H  
ATOM    281 2HD2 ASN A  18      23.202   5.853 -11.721  1.00 24.67           H  
ATOM    282  N   THR A  19      24.547   1.476 -14.466  1.00 24.67           N  
ATOM    283  CA  THR A  19      25.389   0.293 -14.437  1.00 24.67           C  
ATOM    284  C   THR A  19      25.698  -0.136 -15.858  1.00 24.67           C  
ATOM    285  O   THR A  19      26.842  -0.444 -16.185  1.00 24.67           O  
ATOM    286  CB  THR A  19      24.714  -0.862 -13.681  1.00 24.67           C  
ATOM    287  OG1 THR A  19      24.475  -0.470 -12.316  1.00 24.67           O  
ATOM    288  CG2 THR A  19      25.597  -2.095 -13.724  1.00 24.67           C  
ATOM    289  H   THR A  19      23.636   1.432 -14.011  1.00 24.67           H  
ATOM    290  HA  THR A  19      26.327   0.541 -13.939  1.00 24.67           H  
ATOM    291  HB  THR A  19      23.765  -1.092 -14.149  1.00 24.67           H  
ATOM    292  HG1 THR A  19      23.868   0.309 -12.307  1.00 24.67           H  
ATOM    293 1HG2 THR A  19      25.107  -2.909 -13.193  1.00 24.67           H  
ATOM    294 2HG2 THR A  19      25.758  -2.381 -14.762  1.00 24.67           H  
ATOM    295 3HG2 THR A  19      26.555  -1.877 -13.254  1.00 24.67           H  
ATOM    296  N   THR A  20      24.683  -0.131 -16.717  1.00 24.67           N  
ATOM    297  CA  THR A  20      24.877  -0.511 -18.100  1.00 24.67           C  
ATOM    298  C   THR A  20      25.886   0.417 -18.767  1.00 24.67           C  
ATOM    299  O   THR A  20      26.779  -0.046 -19.485  1.00 24.67           O  
ATOM    300  CB  THR A  20      23.554  -0.493 -18.872  1.00 24.67           C  
ATOM    301  OG1 THR A  20      22.645  -1.440 -18.286  1.00 24.67           O  
ATOM    302  CG2 THR A  20      23.806  -0.841 -20.327  1.00 24.67           C  
ATOM    303  H   THR A  20      23.749   0.120 -16.392  1.00 24.67           H  
ATOM    304  HA  THR A  20      25.276  -1.523 -18.127  1.00 24.67           H  
ATOM    305  HB  THR A  20      23.114   0.498 -18.815  1.00 24.67           H  
ATOM    306  HG1 THR A  20      22.436  -1.148 -17.374  1.00 24.67           H  
ATOM    307 1HG2 THR A  20      22.865  -0.821 -20.873  1.00 24.67           H  
ATOM    308 2HG2 THR A  20      24.491  -0.110 -20.750  1.00 24.67           H  
ATOM    309 3HG2 THR A  20      24.245  -1.835 -20.396  1.00 24.67           H  
ATOM    310  N   GLU A  21      25.769   1.731 -18.534  1.00 24.67           N  
ATOM    311  CA  GLU A  21      26.731   2.634 -19.157  1.00 24.67           C  
ATOM    312  C   GLU A  21      28.154   2.340 -18.653  1.00 24.67           C  
ATOM    313  O   GLU A  21      29.111   2.338 -19.448  1.00 24.67           O  
ATOM    314  CB  GLU A  21      26.370   4.110 -18.900  1.00 24.67           C  
ATOM    315  CG  GLU A  21      25.110   4.612 -19.641  1.00 24.67           C  
ATOM    316  CD  GLU A  21      24.820   6.109 -19.423  1.00 24.67           C  
ATOM    317  OE1 GLU A  21      25.510   6.734 -18.653  1.00 24.67           O  
ATOM    318  OE2 GLU A  21      23.904   6.614 -20.039  1.00 24.67           O  
ATOM    319  H   GLU A  21      25.006   2.079 -17.950  1.00 24.67           H  
ATOM    320  HA  GLU A  21      26.711   2.467 -20.230  1.00 24.67           H  
ATOM    321 1HB  GLU A  21      26.203   4.257 -17.832  1.00 24.67           H  
ATOM    322 2HB  GLU A  21      27.206   4.744 -19.190  1.00 24.67           H  
ATOM    323 1HG  GLU A  21      25.231   4.425 -20.707  1.00 24.67           H  
ATOM    324 2HG  GLU A  21      24.255   4.029 -19.293  1.00 24.67           H  
ATOM    325  N   GLU A  22      28.299   2.035 -17.354  1.00 24.67           N  
ATOM    326  CA  GLU A  22      29.616   1.704 -16.816  1.00 24.67           C  
ATOM    327  C   GLU A  22      30.170   0.461 -17.496  1.00 24.67           C  
ATOM    328  O   GLU A  22      31.336   0.436 -17.899  1.00 24.67           O  
ATOM    329  CB  GLU A  22      29.584   1.473 -15.297  1.00 24.67           C  
ATOM    330  CG  GLU A  22      30.980   1.177 -14.689  1.00 24.67           C  
ATOM    331  CD  GLU A  22      30.996   0.992 -13.170  1.00 24.67           C  
ATOM    332  OE1 GLU A  22      29.958   1.046 -12.558  1.00 24.67           O  
ATOM    333  OE2 GLU A  22      32.065   0.806 -12.632  1.00 24.67           O  
ATOM    334  H   GLU A  22      27.486   2.067 -16.735  1.00 24.67           H  
ATOM    335  HA  GLU A  22      30.291   2.534 -17.022  1.00 24.67           H  
ATOM    336 1HB  GLU A  22      29.160   2.347 -14.802  1.00 24.67           H  
ATOM    337 2HB  GLU A  22      28.937   0.626 -15.073  1.00 24.67           H  
ATOM    338 1HG  GLU A  22      31.358   0.268 -15.152  1.00 24.67           H  
ATOM    339 2HG  GLU A  22      31.656   1.988 -14.957  1.00 24.67           H  
ATOM    340  N   LEU A  23      29.326  -0.556 -17.662  1.00 24.67           N  
ATOM    341  CA  LEU A  23      29.763  -1.797 -18.276  1.00 24.67           C  
ATOM    342  C   LEU A  23      30.209  -1.569 -19.709  1.00 24.67           C  
ATOM    343  O   LEU A  23      31.218  -2.125 -20.140  1.00 24.67           O  
ATOM    344  CB  LEU A  23      28.633  -2.822 -18.232  1.00 24.67           C  
ATOM    345  CG  LEU A  23      28.278  -3.340 -16.829  1.00 24.67           C  
ATOM    346  CD1 LEU A  23      27.025  -4.192 -16.910  1.00 24.67           C  
ATOM    347  CD2 LEU A  23      29.442  -4.123 -16.276  1.00 24.67           C  
ATOM    348  H   LEU A  23      28.371  -0.470 -17.311  1.00 24.67           H  
ATOM    349  HA  LEU A  23      30.606  -2.182 -17.708  1.00 24.67           H  
ATOM    350 1HB  LEU A  23      27.739  -2.358 -18.645  1.00 24.67           H  
ATOM    351 2HB  LEU A  23      28.901  -3.671 -18.857  1.00 24.67           H  
ATOM    352  HG  LEU A  23      28.078  -2.504 -16.172  1.00 24.67           H  
ATOM    353 1HD1 LEU A  23      26.765  -4.554 -15.915  1.00 24.67           H  
ATOM    354 2HD1 LEU A  23      26.207  -3.593 -17.301  1.00 24.67           H  
ATOM    355 3HD1 LEU A  23      27.203  -5.040 -17.568  1.00 24.67           H  
ATOM    356 1HD2 LEU A  23      29.193  -4.484 -15.276  1.00 24.67           H  
ATOM    357 2HD2 LEU A  23      29.655  -4.970 -16.927  1.00 24.67           H  
ATOM    358 3HD2 LEU A  23      30.309  -3.480 -16.221  1.00 24.67           H  
ATOM    359  N   ARG A  24      29.497  -0.715 -20.443  1.00 24.67           N  
ATOM    360  CA  ARG A  24      29.886  -0.441 -21.817  1.00 24.67           C  
ATOM    361  C   ARG A  24      31.259   0.228 -21.856  1.00 24.67           C  
ATOM    362  O   ARG A  24      32.100  -0.104 -22.701  1.00 24.67           O  
ATOM    363  CB  ARG A  24      28.840   0.431 -22.488  1.00 24.67           C  
ATOM    364  CG  ARG A  24      27.523  -0.289 -22.772  1.00 24.67           C  
ATOM    365  CD  ARG A  24      26.483   0.637 -23.273  1.00 24.67           C  
ATOM    366  NE  ARG A  24      25.238  -0.054 -23.566  1.00 24.67           N  
ATOM    367  CZ  ARG A  24      24.051   0.552 -23.759  1.00 24.67           C  
ATOM    368  NH1 ARG A  24      23.957   1.860 -23.680  1.00 24.67           N  
ATOM    369  NH2 ARG A  24      22.979  -0.173 -24.026  1.00 24.67           N  
ATOM    370  H   ARG A  24      28.657  -0.284 -20.051  1.00 24.67           H  
ATOM    371  HA  ARG A  24      29.945  -1.383 -22.357  1.00 24.67           H  
ATOM    372 1HB  ARG A  24      28.620   1.287 -21.852  1.00 24.67           H  
ATOM    373 2HB  ARG A  24      29.231   0.812 -23.431  1.00 24.67           H  
ATOM    374 1HG  ARG A  24      27.688  -1.060 -23.523  1.00 24.67           H  
ATOM    375 2HG  ARG A  24      27.159  -0.750 -21.857  1.00 24.67           H  
ATOM    376 1HD  ARG A  24      26.282   1.390 -22.510  1.00 24.67           H  
ATOM    377 2HD  ARG A  24      26.830   1.123 -24.182  1.00 24.67           H  
ATOM    378  HE  ARG A  24      25.268  -1.063 -23.634  1.00 24.67           H  
ATOM    379 1HH1 ARG A  24      24.777   2.415 -23.471  1.00 24.67           H  
ATOM    380 2HH1 ARG A  24      23.065   2.312 -23.824  1.00 24.67           H  
ATOM    381 1HH2 ARG A  24      23.052  -1.179 -24.087  1.00 24.67           H  
ATOM    382 2HH2 ARG A  24      22.088   0.279 -24.172  1.00 24.67           H  
ATOM    383  N   SER A  25      31.514   1.133 -20.902  1.00 24.67           N  
ATOM    384  CA  SER A  25      32.809   1.795 -20.841  1.00 24.67           C  
ATOM    385  C   SER A  25      33.902   0.772 -20.538  1.00 24.67           C  
ATOM    386  O   SER A  25      34.968   0.795 -21.158  1.00 24.67           O  
ATOM    387  CB  SER A  25      32.804   2.883 -19.783  1.00 24.67           C  
ATOM    388  OG  SER A  25      31.914   3.916 -20.128  1.00 24.67           O  
ATOM    389  H   SER A  25      30.783   1.387 -20.232  1.00 24.67           H  
ATOM    390  HA  SER A  25      33.017   2.246 -21.810  1.00 24.67           H  
ATOM    391 1HB  SER A  25      32.520   2.460 -18.824  1.00 24.67           H  
ATOM    392 2HB  SER A  25      33.808   3.286 -19.676  1.00 24.67           H  
ATOM    393  HG  SER A  25      31.025   3.521 -20.081  1.00 24.67           H  
ATOM    394  N   LEU A  26      33.613  -0.163 -19.626  1.00 24.67           N  
ATOM    395  CA  LEU A  26      34.581  -1.193 -19.270  1.00 24.67           C  
ATOM    396  C   LEU A  26      34.889  -2.085 -20.467  1.00 24.67           C  
ATOM    397  O   LEU A  26      36.049  -2.428 -20.700  1.00 24.67           O  
ATOM    398  CB  LEU A  26      34.049  -2.015 -18.093  1.00 24.67           C  
ATOM    399  CG  LEU A  26      33.992  -1.242 -16.764  1.00 24.67           C  
ATOM    400  CD1 LEU A  26      33.272  -2.068 -15.716  1.00 24.67           C  
ATOM    401  CD2 LEU A  26      35.405  -0.906 -16.332  1.00 24.67           C  
ATOM    402  H   LEU A  26      32.716  -0.123 -19.142  1.00 24.67           H  
ATOM    403  HA  LEU A  26      35.499  -0.706 -18.957  1.00 24.67           H  
ATOM    404 1HB  LEU A  26      33.043  -2.348 -18.329  1.00 24.67           H  
ATOM    405 2HB  LEU A  26      34.682  -2.889 -17.957  1.00 24.67           H  
ATOM    406  HG  LEU A  26      33.436  -0.320 -16.903  1.00 24.67           H  
ATOM    407 1HD1 LEU A  26      33.225  -1.506 -14.778  1.00 24.67           H  
ATOM    408 2HD1 LEU A  26      32.270  -2.275 -16.054  1.00 24.67           H  
ATOM    409 3HD1 LEU A  26      33.804  -3.003 -15.556  1.00 24.67           H  
ATOM    410 1HD2 LEU A  26      35.372  -0.347 -15.396  1.00 24.67           H  
ATOM    411 2HD2 LEU A  26      35.971  -1.826 -16.188  1.00 24.67           H  
ATOM    412 3HD2 LEU A  26      35.884  -0.302 -17.100  1.00 24.67           H  
ATOM    413  N   ILE A  27      33.880  -2.408 -21.272  1.00 24.67           N  
ATOM    414  CA  ILE A  27      34.112  -3.224 -22.454  1.00 24.67           C  
ATOM    415  C   ILE A  27      35.042  -2.505 -23.412  1.00 24.67           C  
ATOM    416  O   ILE A  27      35.982  -3.098 -23.950  1.00 24.67           O  
ATOM    417  CB  ILE A  27      32.799  -3.578 -23.159  1.00 24.67           C  
ATOM    418  CG1 ILE A  27      31.984  -4.536 -22.280  1.00 24.67           C  
ATOM    419  CG2 ILE A  27      33.090  -4.178 -24.533  1.00 24.67           C  
ATOM    420  CD1 ILE A  27      30.554  -4.711 -22.731  1.00 24.67           C  
ATOM    421  H   ILE A  27      32.932  -2.111 -21.034  1.00 24.67           H  
ATOM    422  HA  ILE A  27      34.591  -4.151 -22.146  1.00 24.67           H  
ATOM    423  HB  ILE A  27      32.207  -2.671 -23.283  1.00 24.67           H  
ATOM    424 1HG1 ILE A  27      32.469  -5.511 -22.285  1.00 24.67           H  
ATOM    425 2HG1 ILE A  27      31.984  -4.161 -21.262  1.00 24.67           H  
ATOM    426 1HG2 ILE A  27      32.152  -4.410 -25.034  1.00 24.67           H  
ATOM    427 2HG2 ILE A  27      33.651  -3.457 -25.129  1.00 24.67           H  
ATOM    428 3HG2 ILE A  27      33.678  -5.090 -24.420  1.00 24.67           H  
ATOM    429 1HD1 ILE A  27      30.045  -5.401 -22.059  1.00 24.67           H  
ATOM    430 2HD1 ILE A  27      30.051  -3.748 -22.709  1.00 24.67           H  
ATOM    431 3HD1 ILE A  27      30.538  -5.109 -23.743  1.00 24.67           H  
ATOM    432  N   ASN A  28      34.792  -1.215 -23.632  1.00 24.67           N  
ATOM    433  CA  ASN A  28      35.653  -0.457 -24.521  1.00 24.67           C  
ATOM    434  C   ASN A  28      37.082  -0.408 -23.971  1.00 24.67           C  
ATOM    435  O   ASN A  28      38.051  -0.575 -24.722  1.00 24.67           O  
ATOM    436  CB  ASN A  28      35.095   0.937 -24.705  1.00 24.67           C  
ATOM    437  CG  ASN A  28      33.851   0.955 -25.564  1.00 24.67           C  
ATOM    438  OD1 ASN A  28      33.581   0.022 -26.333  1.00 24.67           O  
ATOM    439  ND2 ASN A  28      33.083   2.009 -25.446  1.00 24.67           N  
ATOM    440  H   ASN A  28      33.990  -0.766 -23.183  1.00 24.67           H  
ATOM    441  HA  ASN A  28      35.686  -0.959 -25.487  1.00 24.67           H  
ATOM    442 1HB  ASN A  28      34.848   1.354 -23.727  1.00 24.67           H  
ATOM    443 2HB  ASN A  28      35.852   1.578 -25.153  1.00 24.67           H  
ATOM    444 1HD2 ASN A  28      32.244   2.078 -25.987  1.00 24.67           H  
ATOM    445 2HD2 ASN A  28      33.332   2.740 -24.813  1.00 24.67           H  
ATOM    446  N   ASN A  29      37.217  -0.252 -22.649  1.00 24.16           N  
ATOM    447  CA  ASN A  29      38.535  -0.197 -22.036  1.00 24.16           C  
ATOM    448  C   ASN A  29      39.280  -1.504 -22.255  1.00 24.16           C  
ATOM    449  O   ASN A  29      40.476  -1.499 -22.530  1.00 24.16           O  
ATOM    450  CB  ASN A  29      38.428   0.095 -20.554  1.00 24.16           C  
ATOM    451  CG  ASN A  29      38.022   1.519 -20.262  1.00 24.16           C  
ATOM    452  OD1 ASN A  29      38.163   2.421 -21.100  1.00 24.16           O  
ATOM    453  ND2 ASN A  29      37.516   1.739 -19.076  1.00 24.16           N  
ATOM    454  H   ASN A  29      36.388  -0.119 -22.069  1.00 24.16           H  
ATOM    455  HA  ASN A  29      39.108   0.596 -22.516  1.00 24.16           H  
ATOM    456 1HB  ASN A  29      37.699  -0.573 -20.109  1.00 24.16           H  
ATOM    457 2HB  ASN A  29      39.385  -0.104 -20.077  1.00 24.16           H  
ATOM    458 1HD2 ASN A  29      37.227   2.660 -18.820  1.00 24.16           H  
ATOM    459 2HD2 ASN A  29      37.422   0.986 -18.429  1.00 24.16           H  
ATOM    460  N   ILE A  30      38.559  -2.623 -22.194  1.00 22.84           N  
ATOM    461  CA  ILE A  30      39.154  -3.930 -22.439  1.00 22.84           C  
ATOM    462  C   ILE A  30      39.599  -4.062 -23.887  1.00 22.84           C  
ATOM    463  O   ILE A  30      40.726  -4.482 -24.167  1.00 22.84           O  
ATOM    464  CB  ILE A  30      38.167  -5.057 -22.094  1.00 22.84           C  
ATOM    465  CG1 ILE A  30      37.935  -5.089 -20.576  1.00 22.84           C  
ATOM    466  CG2 ILE A  30      38.687  -6.388 -22.609  1.00 22.84           C  
ATOM    467  CD1 ILE A  30      36.765  -5.948 -20.156  1.00 22.84           C  
ATOM    468  H   ILE A  30      37.575  -2.562 -21.934  1.00 22.84           H  
ATOM    469  HA  ILE A  30      40.027  -4.035 -21.800  1.00 22.84           H  
ATOM    470  HB  ILE A  30      37.207  -4.847 -22.560  1.00 22.84           H  
ATOM    471 1HG1 ILE A  30      38.832  -5.471 -20.095  1.00 22.84           H  
ATOM    472 2HG1 ILE A  30      37.768  -4.076 -20.227  1.00 22.84           H  
ATOM    473 1HG2 ILE A  30      37.971  -7.172 -22.370  1.00 22.84           H  
ATOM    474 2HG2 ILE A  30      38.815  -6.333 -23.691  1.00 22.84           H  
ATOM    475 3HG2 ILE A  30      39.644  -6.613 -22.140  1.00 22.84           H  
ATOM    476 1HD1 ILE A  30      36.664  -5.921 -19.072  1.00 22.84           H  
ATOM    477 2HD1 ILE A  30      35.855  -5.562 -20.614  1.00 22.84           H  
ATOM    478 3HD1 ILE A  30      36.931  -6.973 -20.481  1.00 22.84           H  
ATOM    479  N   ASN A  31      38.747  -3.657 -24.824  1.00 21.14           N  
ATOM    480  CA  ASN A  31      39.087  -3.755 -26.237  1.00 21.14           C  
ATOM    481  C   ASN A  31      40.322  -2.911 -26.578  1.00 21.14           C  
ATOM    482  O   ASN A  31      41.138  -3.287 -27.423  1.00 21.14           O  
ATOM    483  CB  ASN A  31      37.896  -3.366 -27.083  1.00 21.14           C  
ATOM    484  CG  ASN A  31      36.818  -4.435 -27.062  1.00 21.14           C  
ATOM    485  OD1 ASN A  31      37.066  -5.594 -26.702  1.00 21.14           O  
ATOM    486  ND2 ASN A  31      35.624  -4.065 -27.448  1.00 21.14           N  
ATOM    487  H   ASN A  31      37.828  -3.304 -24.545  1.00 21.14           H  
ATOM    488  HA  ASN A  31      39.332  -4.793 -26.455  1.00 21.14           H  
ATOM    489 1HB  ASN A  31      37.474  -2.433 -26.703  1.00 21.14           H  
ATOM    490 2HB  ASN A  31      38.215  -3.194 -28.110  1.00 21.14           H  
ATOM    491 1HD2 ASN A  31      34.874  -4.725 -27.456  1.00 21.14           H  
ATOM    492 2HD2 ASN A  31      35.462  -3.120 -27.731  1.00 21.14           H  
ATOM    493  N   ASN A  32      40.531  -1.826 -25.843  1.00 19.57           N  
ATOM    494  CA  ASN A  32      41.666  -0.946 -26.077  1.00 19.57           C  
ATOM    495  C   ASN A  32      42.999  -1.548 -25.610  1.00 19.57           C  
ATOM    496  O   ASN A  32      44.056  -0.962 -25.853  1.00 19.57           O  
ATOM    497  CB  ASN A  32      41.433   0.391 -25.411  1.00 19.57           C  
ATOM    498  CG  ASN A  32      40.367   1.203 -26.109  1.00 19.57           C  
ATOM    499  OD1 ASN A  32      40.079   1.012 -27.299  1.00 19.57           O  
ATOM    500  ND2 ASN A  32      39.773   2.113 -25.383  1.00 19.57           N  
ATOM    501  H   ASN A  32      39.829  -1.552 -25.152  1.00 19.57           H  
ATOM    502  HA  ASN A  32      41.748  -0.781 -27.150  1.00 19.57           H  
ATOM    503 1HB  ASN A  32      41.125   0.228 -24.379  1.00 19.57           H  
ATOM    504 2HB  ASN A  32      42.361   0.959 -25.393  1.00 19.57           H  
ATOM    505 1HD2 ASN A  32      39.056   2.681 -25.782  1.00 19.57           H  
ATOM    506 2HD2 ASN A  32      40.038   2.237 -24.428  1.00 19.57           H  
ATOM    507  N   THR A  33      42.963  -2.711 -24.944  1.00 18.50           N  
ATOM    508  CA  THR A  33      44.184  -3.363 -24.492  1.00 18.50           C  
ATOM    509  C   THR A  33      44.619  -4.450 -25.478  1.00 18.50           C  
ATOM    510  O   THR A  33      45.619  -5.133 -25.244  1.00 18.50           O  
ATOM    511  CB  THR A  33      44.029  -4.005 -23.096  1.00 18.50           C  
ATOM    512  OG1 THR A  33      43.075  -5.072 -23.142  1.00 18.50           O  
ATOM    513  CG2 THR A  33      43.552  -2.973 -22.114  1.00 18.50           C  
ATOM    514  H   THR A  33      42.073  -3.170 -24.749  1.00 18.50           H  
ATOM    515  HA  THR A  33      44.977  -2.619 -24.439  1.00 18.50           H  
ATOM    516  HB  THR A  33      44.988  -4.399 -22.766  1.00 18.50           H  
ATOM    517  HG1 THR A  33      42.266  -4.772 -23.601  1.00 18.50           H  
ATOM    518 1HG2 THR A  33      43.441  -3.425 -21.130  1.00 18.50           H  
ATOM    519 2HG2 THR A  33      44.271  -2.157 -22.063  1.00 18.50           H  
ATOM    520 3HG2 THR A  33      42.600  -2.596 -22.447  1.00 18.50           H  
ATOM    521  N   LEU A  34      43.863  -4.645 -26.561  1.00 18.12           N  
ATOM    522  CA  LEU A  34      44.204  -5.690 -27.521  1.00 18.12           C  
ATOM    523  C   LEU A  34      45.551  -5.418 -28.189  1.00 18.12           C  
ATOM    524  O   LEU A  34      45.875  -4.283 -28.538  1.00 18.12           O  
ATOM    525  CB  LEU A  34      43.092  -5.812 -28.564  1.00 18.12           C  
ATOM    526  CG  LEU A  34      41.755  -6.348 -28.014  1.00 18.12           C  
ATOM    527  CD1 LEU A  34      40.677  -6.250 -29.088  1.00 18.12           C  
ATOM    528  CD2 LEU A  34      41.942  -7.776 -27.562  1.00 18.12           C  
ATOM    529  H   LEU A  34      43.036  -4.069 -26.731  1.00 18.12           H  
ATOM    530  HA  LEU A  34      44.276  -6.634 -26.984  1.00 18.12           H  
ATOM    531 1HB  LEU A  34      42.900  -4.822 -28.979  1.00 18.12           H  
ATOM    532 2HB  LEU A  34      43.425  -6.469 -29.364  1.00 18.12           H  
ATOM    533  HG  LEU A  34      41.449  -5.751 -27.165  1.00 18.12           H  
ATOM    534 1HD1 LEU A  34      39.732  -6.619 -28.687  1.00 18.12           H  
ATOM    535 2HD1 LEU A  34      40.562  -5.203 -29.380  1.00 18.12           H  
ATOM    536 3HD1 LEU A  34      40.965  -6.843 -29.953  1.00 18.12           H  
ATOM    537 1HD2 LEU A  34      40.999  -8.154 -27.163  1.00 18.12           H  
ATOM    538 2HD2 LEU A  34      42.252  -8.388 -28.409  1.00 18.12           H  
ATOM    539 3HD2 LEU A  34      42.707  -7.810 -26.787  1.00 18.12           H  
ATOM    540  N   VAL A  35      46.327  -6.484 -28.381  1.00 18.50           N  
ATOM    541  CA  VAL A  35      47.653  -6.394 -28.985  1.00 18.50           C  
ATOM    542  C   VAL A  35      47.766  -7.188 -30.278  1.00 18.50           C  
ATOM    543  O   VAL A  35      47.343  -8.343 -30.357  1.00 18.50           O  
ATOM    544  CB  VAL A  35      48.725  -6.895 -27.993  1.00 18.50           C  
ATOM    545  CG1 VAL A  35      50.107  -6.859 -28.639  1.00 18.50           C  
ATOM    546  CG2 VAL A  35      48.708  -6.030 -26.755  1.00 18.50           C  
ATOM    547  H   VAL A  35      45.991  -7.383 -28.074  1.00 18.50           H  
ATOM    548  HA  VAL A  35      47.856  -5.346 -29.207  1.00 18.50           H  
ATOM    549  HB  VAL A  35      48.510  -7.927 -27.721  1.00 18.50           H  
ATOM    550 1HG1 VAL A  35      50.846  -7.221 -27.927  1.00 18.50           H  
ATOM    551 2HG1 VAL A  35      50.123  -7.492 -29.515  1.00 18.50           H  
ATOM    552 3HG1 VAL A  35      50.351  -5.838 -28.925  1.00 18.50           H  
ATOM    553 1HG2 VAL A  35      49.457  -6.386 -26.051  1.00 18.50           H  
ATOM    554 2HG2 VAL A  35      48.927  -4.997 -27.029  1.00 18.50           H  
ATOM    555 3HG2 VAL A  35      47.728  -6.077 -26.288  1.00 18.50           H  
ATOM    556  N   ASP A  36      48.362  -6.575 -31.300  1.00 19.57           N  
ATOM    557  CA  ASP A  36      48.549  -7.241 -32.587  1.00 19.57           C  
ATOM    558  C   ASP A  36      49.731  -8.215 -32.476  1.00 19.57           C  
ATOM    559  O   ASP A  36      50.838  -7.948 -32.944  1.00 19.57           O  
ATOM    560  CB  ASP A  36      48.808  -6.200 -33.689  1.00 19.57           C  
ATOM    561  CG  ASP A  36      48.757  -6.760 -35.134  1.00 19.57           C  
ATOM    562  OD1 ASP A  36      48.187  -7.802 -35.343  1.00 19.57           O  
ATOM    563  OD2 ASP A  36      49.280  -6.113 -36.013  1.00 19.57           O  
ATOM    564  H   ASP A  36      48.690  -5.627 -31.179  1.00 19.57           H  
ATOM    565  HA  ASP A  36      47.652  -7.808 -32.832  1.00 19.57           H  
ATOM    566 1HB  ASP A  36      48.075  -5.397 -33.606  1.00 19.57           H  
ATOM    567 2HB  ASP A  36      49.793  -5.755 -33.533  1.00 19.57           H  
ATOM    568  N   LEU A  37      49.471  -9.327 -31.799  1.00 21.14           N  
ATOM    569  CA  LEU A  37      50.463 -10.347 -31.494  1.00 21.14           C  
ATOM    570  C   LEU A  37      50.935 -11.070 -32.739  1.00 21.14           C  
ATOM    571  O   LEU A  37      50.179 -11.256 -33.688  1.00 21.14           O  
ATOM    572  CB  LEU A  37      49.884 -11.348 -30.493  1.00 21.14           C  
ATOM    573  CG  LEU A  37      49.571 -10.758 -29.114  1.00 21.14           C  
ATOM    574  CD1 LEU A  37      48.873 -11.785 -28.259  1.00 21.14           C  
ATOM    575  CD2 LEU A  37      50.863 -10.306 -28.465  1.00 21.14           C  
ATOM    576  H   LEU A  37      48.522  -9.424 -31.442  1.00 21.14           H  
ATOM    577  HA  LEU A  37      51.322  -9.860 -31.036  1.00 21.14           H  
ATOM    578 1HB  LEU A  37      48.960 -11.754 -30.903  1.00 21.14           H  
ATOM    579 2HB  LEU A  37      50.592 -12.166 -30.362  1.00 21.14           H  
ATOM    580  HG  LEU A  37      48.908  -9.912 -29.228  1.00 21.14           H  
ATOM    581 1HD1 LEU A  37      48.648 -11.351 -27.285  1.00 21.14           H  
ATOM    582 2HD1 LEU A  37      47.945 -12.091 -28.743  1.00 21.14           H  
ATOM    583 3HD1 LEU A  37      49.518 -12.652 -28.130  1.00 21.14           H  
ATOM    584 1HD2 LEU A  37      50.647  -9.876 -27.487  1.00 21.14           H  
ATOM    585 2HD2 LEU A  37      51.528 -11.161 -28.347  1.00 21.14           H  
ATOM    586 3HD2 LEU A  37      51.345  -9.561 -29.093  1.00 21.14           H  
ATOM    587  N   GLU A  38      52.206 -11.480 -32.714  1.00 22.84           N  
ATOM    588  CA  GLU A  38      52.857 -12.209 -33.806  1.00 22.84           C  
ATOM    589  C   GLU A  38      52.821 -11.431 -35.122  1.00 22.84           C  
ATOM    590  O   GLU A  38      52.608 -11.996 -36.195  1.00 22.84           O  
ATOM    591  CB  GLU A  38      52.217 -13.593 -33.989  1.00 22.84           C  
ATOM    592  CG  GLU A  38      52.314 -14.494 -32.757  1.00 22.84           C  
ATOM    593  CD  GLU A  38      51.775 -15.894 -32.984  1.00 22.84           C  
ATOM    594  OE1 GLU A  38      51.288 -16.165 -34.057  1.00 22.84           O  
ATOM    595  OE2 GLU A  38      51.855 -16.688 -32.076  1.00 22.84           O  
ATOM    596  H   GLU A  38      52.752 -11.276 -31.890  1.00 22.84           H  
ATOM    597  HA  GLU A  38      53.904 -12.355 -33.538  1.00 22.84           H  
ATOM    598 1HB  GLU A  38      51.167 -13.493 -34.253  1.00 22.84           H  
ATOM    599 2HB  GLU A  38      52.708 -14.110 -34.813  1.00 22.84           H  
ATOM    600 1HG  GLU A  38      53.357 -14.565 -32.455  1.00 22.84           H  
ATOM    601 2HG  GLU A  38      51.760 -14.028 -31.942  1.00 22.84           H  
ATOM    602  N   TRP A  39      53.074 -10.131 -35.024  1.00 24.16           N  
ATOM    603  CA  TRP A  39      53.130  -9.242 -36.172  1.00 24.16           C  
ATOM    604  C   TRP A  39      54.322  -9.536 -37.064  1.00 24.16           C  
ATOM    605  O   TRP A  39      55.418  -9.770 -36.552  1.00 24.16           O  
ATOM    606  CB  TRP A  39      53.257  -7.789 -35.706  1.00 24.16           C  
ATOM    607  CG  TRP A  39      53.371  -6.809 -36.839  1.00 24.16           C  
ATOM    608  CD1 TRP A  39      52.356  -6.169 -37.476  1.00 24.16           C  
ATOM    609  CD2 TRP A  39      54.597  -6.384 -37.502  1.00 24.16           C  
ATOM    610  NE1 TRP A  39      52.859  -5.368 -38.480  1.00 24.16           N  
ATOM    611  CE2 TRP A  39      54.229  -5.496 -38.509  1.00 24.16           C  
ATOM    612  CE3 TRP A  39      55.958  -6.697 -37.323  1.00 24.16           C  
ATOM    613  CZ2 TRP A  39      55.166  -4.906 -39.343  1.00 24.16           C  
ATOM    614  CZ3 TRP A  39      56.894  -6.111 -38.161  1.00 24.16           C  
ATOM    615  CH2 TRP A  39      56.509  -5.237 -39.144  1.00 24.16           C  
ATOM    616  H   TRP A  39      53.219  -9.744 -34.104  1.00 24.16           H  
ATOM    617  HA  TRP A  39      52.214  -9.364 -36.752  1.00 24.16           H  
ATOM    618 1HB  TRP A  39      52.375  -7.525 -35.109  1.00 24.16           H  
ATOM    619 2HB  TRP A  39      54.131  -7.684 -35.066  1.00 24.16           H  
ATOM    620  HD1 TRP A  39      51.297  -6.277 -37.227  1.00 24.16           H  
ATOM    621  HE1 TRP A  39      52.306  -4.794 -39.095  1.00 24.16           H  
ATOM    622  HE3 TRP A  39      56.266  -7.396 -36.544  1.00 24.16           H  
ATOM    623  HZ2 TRP A  39      54.879  -4.212 -40.133  1.00 24.16           H  
ATOM    624  HZ3 TRP A  39      57.944  -6.364 -38.018  1.00 24.16           H  
ATOM    625  HH2 TRP A  39      57.269  -4.793 -39.786  1.00 24.16           H  
ATOM    626  N   LEU A  40      54.088  -9.473 -38.379  1.00 24.67           N  
ATOM    627  CA  LEU A  40      55.082  -9.582 -39.452  1.00 24.67           C  
ATOM    628  C   LEU A  40      54.379  -9.950 -40.755  1.00 24.67           C  
ATOM    629  O   LEU A  40      53.449  -9.256 -41.170  1.00 24.67           O  
ATOM    630  OXT LEU A  40      54.506 -11.095 -41.185  1.00 24.67           O  
ATOM    631  CB  LEU A  40      56.192 -10.612 -39.167  1.00 24.67           C  
ATOM    632  CG  LEU A  40      57.238 -10.731 -40.264  1.00 24.67           C  
ATOM    633  CD1 LEU A  40      57.955  -9.378 -40.395  1.00 24.67           C  
ATOM    634  CD2 LEU A  40      58.221 -11.846 -39.913  1.00 24.67           C  
ATOM    635  H   LEU A  40      53.130  -9.307 -38.656  1.00 24.67           H  
ATOM    636  HA  LEU A  40      55.554  -8.609 -39.588  1.00 24.67           H  
ATOM    637 1HB  LEU A  40      56.758 -10.313 -38.303  1.00 24.67           H  
ATOM    638 2HB  LEU A  40      55.750 -11.591 -38.984  1.00 24.67           H  
ATOM    639  HG  LEU A  40      56.756 -10.957 -41.216  1.00 24.67           H  
ATOM    640 1HD1 LEU A  40      58.707  -9.437 -41.181  1.00 24.67           H  
ATOM    641 2HD1 LEU A  40      57.229  -8.602 -40.643  1.00 24.67           H  
ATOM    642 3HD1 LEU A  40      58.437  -9.131 -39.448  1.00 24.67           H  
ATOM    643 1HD2 LEU A  40      58.975 -11.928 -40.697  1.00 24.67           H  
ATOM    644 2HD2 LEU A  40      58.706 -11.617 -38.964  1.00 24.67           H  
ATOM    645 3HD2 LEU A  40      57.682 -12.790 -39.827  1.00 24.67           H  
TER     646
ENDMDL

