REMARK ID 117478 MODEL 1 2021-08-28_00000112_3_11
PFRMAT TS
TARGET 2021-08-28_00000112_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.037  -0.806  -1.309  1.00  6.23           N  
ATOM      2  CA  GLY A   1       3.712   0.312  -0.660  1.00  6.23           C  
ATOM      3  C   GLY A   1       2.869   1.578  -0.725  1.00  6.23           C  
ATOM      4  O   GLY A   1       2.171   1.822  -1.706  1.00  6.23           O  
ATOM      5  H   GLY A   1       2.033  -0.781  -1.405  1.00  6.23           H  
ATOM      6 1HA  GLY A   1       3.913   0.059   0.381  1.00  6.23           H  
ATOM      7 2HA  GLY A   1       4.674   0.484  -1.141  1.00  6.23           H  
ATOM      8  N   GLU A   2       2.951   2.391   0.326  1.00  5.66           N  
ATOM      9  CA  GLU A   2       2.195   3.643   0.418  1.00  5.66           C  
ATOM     10  C   GLU A   2       2.937   4.839  -0.189  1.00  5.66           C  
ATOM     11  O   GLU A   2       2.433   5.963  -0.182  1.00  5.66           O  
ATOM     12  CB  GLU A   2       1.864   3.941   1.882  1.00  5.66           C  
ATOM     13  CG  GLU A   2       0.932   2.922   2.540  1.00  5.66           C  
ATOM     14  CD  GLU A   2       0.646   3.222   3.998  1.00  5.66           C  
ATOM     15  OE1 GLU A   2       1.164   4.190   4.503  1.00  5.66           O  
ATOM     16  OE2 GLU A   2      -0.094   2.480   4.601  1.00  5.66           O  
ATOM     17  H   GLU A   2       3.548   2.129   1.098  1.00  5.66           H  
ATOM     18  HA  GLU A   2       1.261   3.517  -0.131  1.00  5.66           H  
ATOM     19 1HB  GLU A   2       2.786   3.975   2.462  1.00  5.66           H  
ATOM     20 2HB  GLU A   2       1.395   4.922   1.956  1.00  5.66           H  
ATOM     21 1HG  GLU A   2      -0.010   2.904   1.993  1.00  5.66           H  
ATOM     22 2HG  GLU A   2       1.384   1.933   2.460  1.00  5.66           H  
ATOM     23  N   THR A   3       4.148   4.598  -0.673  1.00  5.02           N  
ATOM     24  CA  THR A   3       4.984   5.650  -1.236  1.00  5.02           C  
ATOM     25  C   THR A   3       4.335   6.329  -2.437  1.00  5.02           C  
ATOM     26  O   THR A   3       3.926   5.671  -3.392  1.00  5.02           O  
ATOM     27  CB  THR A   3       6.352   5.059  -1.664  1.00  5.02           C  
ATOM     28  OG1 THR A   3       6.995   4.470  -0.521  1.00  5.02           O  
ATOM     29  CG2 THR A   3       7.272   6.121  -2.282  1.00  5.02           C  
ATOM     30  H   THR A   3       4.490   3.651  -0.656  1.00  5.02           H  
ATOM     31  HA  THR A   3       5.151   6.408  -0.469  1.00  5.02           H  
ATOM     32  HB  THR A   3       6.179   4.280  -2.406  1.00  5.02           H  
ATOM     33  HG1 THR A   3       7.847   4.104  -0.791  1.00  5.02           H  
ATOM     34 1HG2 THR A   3       8.217   5.660  -2.577  1.00  5.02           H  
ATOM     35 2HG2 THR A   3       6.799   6.549  -3.158  1.00  5.02           H  
ATOM     36 3HG2 THR A   3       7.465   6.905  -1.556  1.00  5.02           H  
ATOM     37  N   ASP A   4       4.288   7.660  -2.409  1.00  4.41           N  
ATOM     38  CA  ASP A   4       3.762   8.437  -3.526  1.00  4.41           C  
ATOM     39  C   ASP A   4       4.662   8.163  -4.731  1.00  4.41           C  
ATOM     40  O   ASP A   4       5.870   8.374  -4.625  1.00  4.41           O  
ATOM     41  CB  ASP A   4       3.748   9.943  -3.215  1.00  4.41           C  
ATOM     42  CG  ASP A   4       3.061  10.827  -4.313  1.00  4.41           C  
ATOM     43  OD1 ASP A   4       3.501  10.806  -5.460  1.00  4.41           O  
ATOM     44  OD2 ASP A   4       2.126  11.512  -3.987  1.00  4.41           O  
ATOM     45  H   ASP A   4       4.624   8.138  -1.584  1.00  4.41           H  
ATOM     46  HA  ASP A   4       2.741   8.125  -3.701  1.00  4.41           H  
ATOM     47 1HB  ASP A   4       3.229  10.107  -2.268  1.00  4.41           H  
ATOM     48 2HB  ASP A   4       4.771  10.289  -3.079  1.00  4.41           H  
ATOM     49  N   PRO A   5       4.146   7.759  -5.900  1.00  3.89           N  
ATOM     50  CA  PRO A   5       4.920   7.504  -7.102  1.00  3.89           C  
ATOM     51  C   PRO A   5       5.918   8.622  -7.423  1.00  3.89           C  
ATOM     52  O   PRO A   5       6.989   8.349  -7.960  1.00  3.89           O  
ATOM     53  CB  PRO A   5       3.827   7.419  -8.171  1.00  3.89           C  
ATOM     54  CG  PRO A   5       2.622   6.886  -7.425  1.00  3.89           C  
ATOM     55  CD  PRO A   5       2.694   7.533  -6.056  1.00  3.89           C  
ATOM     56  HA  PRO A   5       5.441   6.540  -6.992  1.00  3.89           H  
ATOM     57 1HB  PRO A   5       3.654   8.416  -8.609  1.00  3.89           H  
ATOM     58 2HB  PRO A   5       4.150   6.760  -8.990  1.00  3.89           H  
ATOM     59 1HG  PRO A   5       1.699   7.142  -7.965  1.00  3.89           H  
ATOM     60 2HG  PRO A   5       2.665   5.787  -7.373  1.00  3.89           H  
ATOM     61 1HD  PRO A   5       2.141   8.488  -6.029  1.00  3.89           H  
ATOM     62 2HD  PRO A   5       2.327   6.799  -5.320  1.00  3.89           H  
ATOM     63  N   ASN A   6       5.605   9.877  -7.071  1.00  3.49           N  
ATOM     64  CA  ASN A   6       6.516  10.969  -7.385  1.00  3.49           C  
ATOM     65  C   ASN A   6       7.713  10.938  -6.445  1.00  3.49           C  
ATOM     66  O   ASN A   6       8.817  11.322  -6.826  1.00  3.49           O  
ATOM     67  CB  ASN A   6       5.807  12.286  -7.283  1.00  3.49           C  
ATOM     68  CG  ASN A   6       4.813  12.520  -8.351  1.00  3.49           C  
ATOM     69  OD1 ASN A   6       5.145  12.884  -9.487  1.00  3.49           O  
ATOM     70  ND2 ASN A   6       3.569  12.293  -8.010  1.00  3.49           N  
ATOM     71  H   ASN A   6       4.735  10.097  -6.575  1.00  3.49           H  
ATOM     72  HA  ASN A   6       6.884  10.838  -8.399  1.00  3.49           H  
ATOM     73 1HB  ASN A   6       5.298  12.334  -6.326  1.00  3.49           H  
ATOM     74 2HB  ASN A   6       6.544  13.079  -7.317  1.00  3.49           H  
ATOM     75 1HD2 ASN A   6       2.830  12.418  -8.668  1.00  3.49           H  
ATOM     76 2HD2 ASN A   6       3.366  11.952  -7.061  1.00  3.49           H  
ATOM     77  N   THR A   7       7.497  10.471  -5.216  1.00  3.22           N  
ATOM     78  CA  THR A   7       8.569  10.356  -4.237  1.00  3.22           C  
ATOM     79  C   THR A   7       9.496   9.284  -4.750  1.00  3.22           C  
ATOM     80  O   THR A   7      10.723   9.404  -4.683  1.00  3.22           O  
ATOM     81  CB  THR A   7       8.051   9.997  -2.841  1.00  3.22           C  
ATOM     82  OG1 THR A   7       7.190  11.023  -2.394  1.00  3.22           O  
ATOM     83  CG2 THR A   7       9.175   9.839  -1.862  1.00  3.22           C  
ATOM     84  H   THR A   7       6.576  10.125  -4.970  1.00  3.22           H  
ATOM     85  HA  THR A   7       9.112  11.297  -4.177  1.00  3.22           H  
ATOM     86  HB  THR A   7       7.498   9.071  -2.895  1.00  3.22           H  
ATOM     87  HG1 THR A   7       7.729  11.833  -2.230  1.00  3.22           H  
ATOM     88 1HG2 THR A   7       8.769   9.587  -0.885  1.00  3.22           H  
ATOM     89 2HG2 THR A   7       9.840   9.044  -2.199  1.00  3.22           H  
ATOM     90 3HG2 THR A   7       9.716  10.762  -1.791  1.00  3.22           H  
ATOM     91  N   GLN A   8       8.892   8.212  -5.268  1.00  3.03           N  
ATOM     92  CA  GLN A   8       9.692   7.124  -5.799  1.00  3.03           C  
ATOM     93  C   GLN A   8      10.517   7.638  -6.983  1.00  3.03           C  
ATOM     94  O   GLN A   8      11.702   7.336  -7.078  1.00  3.03           O  
ATOM     95  CB  GLN A   8       8.803   5.962  -6.242  1.00  3.03           C  
ATOM     96  CG  GLN A   8       9.558   4.695  -6.675  1.00  3.03           C  
ATOM     97  CD  GLN A   8      10.328   4.016  -5.533  1.00  3.03           C  
ATOM     98  OE1 GLN A   8       9.733   3.728  -4.485  1.00  3.03           O  
ATOM     99  NE2 GLN A   8      11.622   3.730  -5.725  1.00  3.03           N  
ATOM    100  H   GLN A   8       7.870   8.178  -5.275  1.00  3.03           H  
ATOM    101  HA  GLN A   8      10.376   6.776  -5.027  1.00  3.03           H  
ATOM    102 1HB  GLN A   8       8.113   5.702  -5.438  1.00  3.03           H  
ATOM    103 2HB  GLN A   8       8.202   6.279  -7.090  1.00  3.03           H  
ATOM    104 1HG  GLN A   8       8.842   3.981  -7.075  1.00  3.03           H  
ATOM    105 2HG  GLN A   8      10.282   4.969  -7.453  1.00  3.03           H  
ATOM    106 1HE2 GLN A   8      12.143   3.274  -5.010  1.00  3.03           H  
ATOM    107 2HE2 GLN A   8      12.108   3.965  -6.613  1.00  3.03           H  
ATOM    108  N   LEU A   9       9.936   8.504  -7.828  1.00  2.89           N  
ATOM    109  CA  LEU A   9      10.708   9.049  -8.944  1.00  2.89           C  
ATOM    110  C   LEU A   9      11.873   9.901  -8.444  1.00  2.89           C  
ATOM    111  O   LEU A   9      12.987   9.808  -8.970  1.00  2.89           O  
ATOM    112  CB  LEU A   9       9.820   9.902  -9.866  1.00  2.89           C  
ATOM    113  CG  LEU A   9       8.770   9.140 -10.687  1.00  2.89           C  
ATOM    114  CD1 LEU A   9       7.857  10.141 -11.407  1.00  2.89           C  
ATOM    115  CD2 LEU A   9       9.474   8.230 -11.672  1.00  2.89           C  
ATOM    116  H   LEU A   9       8.946   8.723  -7.733  1.00  2.89           H  
ATOM    117  HA  LEU A   9      11.110   8.218  -9.520  1.00  2.89           H  
ATOM    118 1HB  LEU A   9       9.296  10.631  -9.258  1.00  2.89           H  
ATOM    119 2HB  LEU A   9      10.461  10.440 -10.561  1.00  2.89           H  
ATOM    120  HG  LEU A   9       8.162   8.542 -10.030  1.00  2.89           H  
ATOM    121 1HD1 LEU A   9       7.107   9.600 -11.981  1.00  2.89           H  
ATOM    122 2HD1 LEU A   9       7.360  10.778 -10.679  1.00  2.89           H  
ATOM    123 3HD1 LEU A   9       8.450  10.760 -12.076  1.00  2.89           H  
ATOM    124 1HD2 LEU A   9       8.732   7.680 -12.251  1.00  2.89           H  
ATOM    125 2HD2 LEU A   9      10.091   8.826 -12.344  1.00  2.89           H  
ATOM    126 3HD2 LEU A   9      10.106   7.525 -11.127  1.00  2.89           H  
ATOM    127  N   LEU A  10      11.649  10.681  -7.381  1.00  2.78           N  
ATOM    128  CA  LEU A  10      12.719  11.507  -6.827  1.00  2.78           C  
ATOM    129  C   LEU A  10      13.843  10.620  -6.290  1.00  2.78           C  
ATOM    130  O   LEU A  10      15.031  10.917  -6.466  1.00  2.78           O  
ATOM    131  CB  LEU A  10      12.193  12.382  -5.677  1.00  2.78           C  
ATOM    132  CG  LEU A  10      11.210  13.492  -6.039  1.00  2.78           C  
ATOM    133  CD1 LEU A  10      10.714  14.139  -4.784  1.00  2.78           C  
ATOM    134  CD2 LEU A  10      11.870  14.469  -6.872  1.00  2.78           C  
ATOM    135  H   LEU A  10      10.708  10.737  -6.988  1.00  2.78           H  
ATOM    136  HA  LEU A  10      13.116  12.144  -7.615  1.00  2.78           H  
ATOM    137 1HB  LEU A  10      11.695  11.738  -4.963  1.00  2.78           H  
ATOM    138 2HB  LEU A  10      13.049  12.847  -5.176  1.00  2.78           H  
ATOM    139  HG  LEU A  10      10.372  13.083  -6.572  1.00  2.78           H  
ATOM    140 1HD1 LEU A  10      10.020  14.937  -5.033  1.00  2.78           H  
ATOM    141 2HD1 LEU A  10      10.213  13.409  -4.161  1.00  2.78           H  
ATOM    142 3HD1 LEU A  10      11.571  14.547  -4.253  1.00  2.78           H  
ATOM    143 1HD2 LEU A  10      11.168  15.254  -7.123  1.00  2.78           H  
ATOM    144 2HD2 LEU A  10      12.709  14.880  -6.311  1.00  2.78           H  
ATOM    145 3HD2 LEU A  10      12.226  13.991  -7.781  1.00  2.78           H  
ATOM    146  N   ASN A  11      13.467   9.490  -5.693  1.00  2.67           N  
ATOM    147  CA  ASN A  11      14.439   8.583  -5.112  1.00  2.67           C  
ATOM    148  C   ASN A  11      15.220   7.867  -6.213  1.00  2.67           C  
ATOM    149  O   ASN A  11      16.452   7.751  -6.131  1.00  2.67           O  
ATOM    150  CB  ASN A  11      13.738   7.590  -4.201  1.00  2.67           C  
ATOM    151  CG  ASN A  11      14.684   6.794  -3.365  1.00  2.67           C  
ATOM    152  OD1 ASN A  11      15.421   7.375  -2.559  1.00  2.67           O  
ATOM    153  ND2 ASN A  11      14.681   5.494  -3.516  1.00  2.67           N  
ATOM    154  H   ASN A  11      12.471   9.291  -5.584  1.00  2.67           H  
ATOM    155  HA  ASN A  11      15.151   9.164  -4.523  1.00  2.67           H  
ATOM    156 1HB  ASN A  11      13.043   8.119  -3.553  1.00  2.67           H  
ATOM    157 2HB  ASN A  11      13.146   6.902  -4.812  1.00  2.67           H  
ATOM    158 1HD2 ASN A  11      15.295   4.925  -2.972  1.00  2.67           H  
ATOM    159 2HD2 ASN A  11      14.061   5.072  -4.177  1.00  2.67           H  
ATOM    160  N   ASP A  12      14.515   7.411  -7.264  1.00  2.52           N  
ATOM    161  CA  ASP A  12      15.167   6.713  -8.366  1.00  2.52           C  
ATOM    162  C   ASP A  12      16.157   7.659  -9.035  1.00  2.52           C  
ATOM    163  O   ASP A  12      17.277   7.267  -9.365  1.00  2.52           O  
ATOM    164  CB  ASP A  12      14.147   6.210  -9.400  1.00  2.52           C  
ATOM    165  CG  ASP A  12      13.254   5.021  -8.901  1.00  2.52           C  
ATOM    166  OD1 ASP A  12      13.542   4.453  -7.863  1.00  2.52           O  
ATOM    167  OD2 ASP A  12      12.324   4.675  -9.595  1.00  2.52           O  
ATOM    168  H   ASP A  12      13.505   7.538  -7.279  1.00  2.52           H  
ATOM    169  HA  ASP A  12      15.715   5.860  -7.968  1.00  2.52           H  
ATOM    170 1HB  ASP A  12      13.489   7.038  -9.671  1.00  2.52           H  
ATOM    171 2HB  ASP A  12      14.671   5.902 -10.304  1.00  2.52           H  
ATOM    172  N   LEU A  13      15.767   8.932  -9.167  1.00  2.34           N  
ATOM    173  CA  LEU A  13      16.636   9.951  -9.734  1.00  2.34           C  
ATOM    174  C   LEU A  13      17.900  10.087  -8.923  1.00  2.34           C  
ATOM    175  O   LEU A  13      19.003  10.048  -9.475  1.00  2.34           O  
ATOM    176  CB  LEU A  13      15.931  11.298  -9.758  1.00  2.34           C  
ATOM    177  CG  LEU A  13      16.773  12.454 -10.174  1.00  2.34           C  
ATOM    178  CD1 LEU A  13      17.254  12.281 -11.568  1.00  2.34           C  
ATOM    179  CD2 LEU A  13      15.963  13.665 -10.005  1.00  2.34           C  
ATOM    180  H   LEU A  13      14.823   9.198  -8.890  1.00  2.34           H  
ATOM    181  HA  LEU A  13      16.895   9.661 -10.749  1.00  2.34           H  
ATOM    182 1HB  LEU A  13      15.078  11.233 -10.432  1.00  2.34           H  
ATOM    183 2HB  LEU A  13      15.555  11.512  -8.772  1.00  2.34           H  
ATOM    184  HG  LEU A  13      17.648  12.517  -9.525  1.00  2.34           H  
ATOM    185 1HD1 LEU A  13      17.856  13.137 -11.825  1.00  2.34           H  
ATOM    186 2HD1 LEU A  13      17.851  11.372 -11.640  1.00  2.34           H  
ATOM    187 3HD1 LEU A  13      16.403  12.214 -12.244  1.00  2.34           H  
ATOM    188 1HD2 LEU A  13      16.539  14.535 -10.254  1.00  2.34           H  
ATOM    189 2HD2 LEU A  13      15.080  13.615 -10.641  1.00  2.34           H  
ATOM    190 3HD2 LEU A  13      15.666  13.699  -8.968  1.00  2.34           H  
ATOM    191  N   GLY A  14      17.749  10.224  -7.608  1.00  2.17           N  
ATOM    192  CA  GLY A  14      18.890  10.340  -6.723  1.00  2.17           C  
ATOM    193  C   GLY A  14      19.858   9.189  -6.972  1.00  2.17           C  
ATOM    194  O   GLY A  14      21.052   9.413  -7.200  1.00  2.17           O  
ATOM    195  H   GLY A  14      16.809  10.268  -7.208  1.00  2.17           H  
ATOM    196 1HA  GLY A  14      19.388  11.296  -6.885  1.00  2.17           H  
ATOM    197 2HA  GLY A  14      18.545  10.319  -5.688  1.00  2.17           H  
ATOM    198  N   ASN A  15      19.342   7.960  -6.934  1.00  2.01           N  
ATOM    199  CA  ASN A  15      20.176   6.784  -7.139  1.00  2.01           C  
ATOM    200  C   ASN A  15      20.821   6.728  -8.533  1.00  2.01           C  
ATOM    201  O   ASN A  15      21.995   6.354  -8.661  1.00  2.01           O  
ATOM    202  CB  ASN A  15      19.355   5.538  -6.874  1.00  2.01           C  
ATOM    203  CG  ASN A  15      19.092   5.329  -5.395  1.00  2.01           C  
ATOM    204  OD1 ASN A  15      19.807   5.865  -4.536  1.00  2.01           O  
ATOM    205  ND2 ASN A  15      18.082   4.558  -5.083  1.00  2.01           N  
ATOM    206  H   ASN A  15      18.342   7.848  -6.750  1.00  2.01           H  
ATOM    207  HA  ASN A  15      20.987   6.817  -6.412  1.00  2.01           H  
ATOM    208 1HB  ASN A  15      18.394   5.627  -7.392  1.00  2.01           H  
ATOM    209 2HB  ASN A  15      19.866   4.666  -7.276  1.00  2.01           H  
ATOM    210 1HD2 ASN A  15      17.866   4.386  -4.122  1.00  2.01           H  
ATOM    211 2HD2 ASN A  15      17.525   4.147  -5.804  1.00  2.01           H  
ATOM    212  N   ASN A  16      20.096   7.143  -9.575  1.00  1.89           N  
ATOM    213  CA  ASN A  16      20.653   7.120 -10.924  1.00  1.89           C  
ATOM    214  C   ASN A  16      21.801   8.113 -11.044  1.00  1.89           C  
ATOM    215  O   ASN A  16      22.837   7.815 -11.653  1.00  1.89           O  
ATOM    216  CB  ASN A  16      19.578   7.437 -11.941  1.00  1.89           C  
ATOM    217  CG  ASN A  16      18.586   6.313 -12.124  1.00  1.89           C  
ATOM    218  OD1 ASN A  16      18.860   5.144 -11.816  1.00  1.89           O  
ATOM    219  ND2 ASN A  16      17.425   6.652 -12.624  1.00  1.89           N  
ATOM    220  H   ASN A  16      19.129   7.441  -9.438  1.00  1.89           H  
ATOM    221  HA  ASN A  16      21.052   6.124 -11.119  1.00  1.89           H  
ATOM    222 1HB  ASN A  16      19.036   8.328 -11.615  1.00  1.89           H  
ATOM    223 2HB  ASN A  16      20.038   7.667 -12.900  1.00  1.89           H  
ATOM    224 1HD2 ASN A  16      16.722   5.958 -12.770  1.00  1.89           H  
ATOM    225 2HD2 ASN A  16      17.243   7.606 -12.856  1.00  1.89           H  
ATOM    226  N   MET A  17      21.632   9.282 -10.423  1.00  1.79           N  
ATOM    227  CA  MET A  17      22.659  10.305 -10.424  1.00  1.79           C  
ATOM    228  C   MET A  17      23.869   9.839  -9.634  1.00  1.79           C  
ATOM    229  O   MET A  17      25.009  10.080 -10.036  1.00  1.79           O  
ATOM    230  CB  MET A  17      22.091  11.599  -9.853  1.00  1.79           C  
ATOM    231  CG  MET A  17      21.083  12.321 -10.730  1.00  1.79           C  
ATOM    232  SD  MET A  17      21.834  13.063 -12.175  1.00  1.79           S  
ATOM    233  CE  MET A  17      20.436  13.913 -12.887  1.00  1.79           C  
ATOM    234  H   MET A  17      20.747   9.469  -9.946  1.00  1.79           H  
ATOM    235  HA  MET A  17      22.974  10.480 -11.451  1.00  1.79           H  
ATOM    236 1HB  MET A  17      21.596  11.382  -8.905  1.00  1.79           H  
ATOM    237 2HB  MET A  17      22.896  12.291  -9.643  1.00  1.79           H  
ATOM    238 1HG  MET A  17      20.336  11.604 -11.061  1.00  1.79           H  
ATOM    239 2HG  MET A  17      20.583  13.083 -10.180  1.00  1.79           H  
ATOM    240 1HE  MET A  17      20.749  14.445 -13.784  1.00  1.79           H  
ATOM    241 2HE  MET A  17      19.675  13.189 -13.151  1.00  1.79           H  
ATOM    242 3HE  MET A  17      20.033  14.623 -12.169  1.00  1.79           H  
ATOM    243  N   ALA A  18      23.634   9.122  -8.525  1.00  1.73           N  
ATOM    244  CA  ALA A  18      24.735   8.601  -7.725  1.00  1.73           C  
ATOM    245  C   ALA A  18      25.572   7.630  -8.538  1.00  1.73           C  
ATOM    246  O   ALA A  18      26.802   7.672  -8.489  1.00  1.73           O  
ATOM    247  CB  ALA A  18      24.199   7.912  -6.482  1.00  1.73           C  
ATOM    248  H   ALA A  18      22.674   8.970  -8.214  1.00  1.73           H  
ATOM    249  HA  ALA A  18      25.370   9.424  -7.427  1.00  1.73           H  
ATOM    250 1HB  ALA A  18      25.029   7.545  -5.883  1.00  1.73           H  
ATOM    251 2HB  ALA A  18      23.613   8.623  -5.900  1.00  1.73           H  
ATOM    252 3HB  ALA A  18      23.566   7.080  -6.773  1.00  1.73           H  
ATOM    253  N   TRP A  19      24.905   6.774  -9.315  1.00  1.69           N  
ATOM    254  CA  TRP A  19      25.593   5.801 -10.156  1.00  1.69           C  
ATOM    255  C   TRP A  19      26.414   6.508 -11.225  1.00  1.69           C  
ATOM    256  O   TRP A  19      27.608   6.239 -11.397  1.00  1.69           O  
ATOM    257  CB  TRP A  19      24.563   4.871 -10.801  1.00  1.69           C  
ATOM    258  CG  TRP A  19      25.118   3.788 -11.691  1.00  1.69           C  
ATOM    259  CD1 TRP A  19      25.560   2.559 -11.299  1.00  1.69           C  
ATOM    260  CD2 TRP A  19      25.268   3.823 -13.133  1.00  1.69           C  
ATOM    261  NE1 TRP A  19      25.966   1.830 -12.389  1.00  1.69           N  
ATOM    262  CE2 TRP A  19      25.793   2.588 -13.520  1.00  1.69           C  
ATOM    263  CE3 TRP A  19      24.996   4.787 -14.111  1.00  1.69           C  
ATOM    264  CZ2 TRP A  19      26.055   2.286 -14.848  1.00  1.69           C  
ATOM    265  CZ3 TRP A  19      25.263   4.487 -15.439  1.00  1.69           C  
ATOM    266  CH2 TRP A  19      25.779   3.268 -15.798  1.00  1.69           C  
ATOM    267  H   TRP A  19      23.883   6.777  -9.293  1.00  1.69           H  
ATOM    268  HA  TRP A  19      26.263   5.214  -9.531  1.00  1.69           H  
ATOM    269 1HB  TRP A  19      23.972   4.400 -10.016  1.00  1.69           H  
ATOM    270 2HB  TRP A  19      23.872   5.466 -11.395  1.00  1.69           H  
ATOM    271  HD1 TRP A  19      25.579   2.204 -10.270  1.00  1.69           H  
ATOM    272  HE1 TRP A  19      26.331   0.888 -12.364  1.00  1.69           H  
ATOM    273  HE3 TRP A  19      24.582   5.755 -13.832  1.00  1.69           H  
ATOM    274  HZ2 TRP A  19      26.466   1.323 -15.153  1.00  1.69           H  
ATOM    275  HZ3 TRP A  19      25.050   5.246 -16.191  1.00  1.69           H  
ATOM    276  HH2 TRP A  19      25.975   3.065 -16.851  1.00  1.69           H  
ATOM    277  N   GLY A  20      25.781   7.456 -11.910  1.00  1.69           N  
ATOM    278  CA  GLY A  20      26.438   8.192 -12.970  1.00  1.69           C  
ATOM    279  C   GLY A  20      27.681   8.888 -12.448  1.00  1.69           C  
ATOM    280  O   GLY A  20      28.777   8.723 -12.993  1.00  1.69           O  
ATOM    281  H   GLY A  20      24.798   7.650 -11.709  1.00  1.69           H  
ATOM    282 1HA  GLY A  20      26.704   7.511 -13.778  1.00  1.69           H  
ATOM    283 2HA  GLY A  20      25.744   8.929 -13.376  1.00  1.69           H  
ATOM    284  N   ALA A  21      27.513   9.682 -11.397  1.00  1.72           N  
ATOM    285  CA  ALA A  21      28.620  10.409 -10.806  1.00  1.72           C  
ATOM    286  C   ALA A  21      29.705   9.473 -10.276  1.00  1.72           C  
ATOM    287  O   ALA A  21      30.896   9.737 -10.451  1.00  1.72           O  
ATOM    288  CB  ALA A  21      28.109  11.283  -9.692  1.00  1.72           C  
ATOM    289  H   ALA A  21      26.586   9.778 -10.980  1.00  1.72           H  
ATOM    290  HA  ALA A  21      29.060  11.038 -11.578  1.00  1.72           H  
ATOM    291 1HB  ALA A  21      28.927  11.851  -9.278  1.00  1.72           H  
ATOM    292 2HB  ALA A  21      27.351  11.964 -10.075  1.00  1.72           H  
ATOM    293 3HB  ALA A  21      27.671  10.650  -8.920  1.00  1.72           H  
ATOM    294  N   ALA A  22      29.326   8.328  -9.700  1.00  1.81           N  
ATOM    295  CA  ALA A  22      30.313   7.386  -9.180  1.00  1.81           C  
ATOM    296  C   ALA A  22      31.266   6.946 -10.277  1.00  1.81           C  
ATOM    297  O   ALA A  22      32.446   6.695 -10.022  1.00  1.81           O  
ATOM    298  CB  ALA A  22      29.632   6.168  -8.585  1.00  1.81           C  
ATOM    299  H   ALA A  22      28.338   8.111  -9.562  1.00  1.81           H  
ATOM    300  HA  ALA A  22      30.892   7.884  -8.407  1.00  1.81           H  
ATOM    301 1HB  ALA A  22      30.384   5.488  -8.190  1.00  1.81           H  
ATOM    302 2HB  ALA A  22      28.966   6.480  -7.784  1.00  1.81           H  
ATOM    303 3HB  ALA A  22      29.056   5.664  -9.359  1.00  1.81           H  
ATOM    304  N   LEU A  23      30.745   6.843 -11.496  1.00  2.06           N  
ATOM    305  CA  LEU A  23      31.534   6.415 -12.629  1.00  2.06           C  
ATOM    306  C   LEU A  23      32.193   7.561 -13.421  1.00  2.06           C  
ATOM    307  O   LEU A  23      33.289   7.382 -13.961  1.00  2.06           O  
ATOM    308  CB  LEU A  23      30.619   5.611 -13.541  1.00  2.06           C  
ATOM    309  CG  LEU A  23      30.036   4.369 -12.885  1.00  2.06           C  
ATOM    310  CD1 LEU A  23      29.079   3.720 -13.821  1.00  2.06           C  
ATOM    311  CD2 LEU A  23      31.157   3.437 -12.493  1.00  2.06           C  
ATOM    312  H   LEU A  23      29.746   7.028 -11.622  1.00  2.06           H  
ATOM    313  HA  LEU A  23      32.323   5.764 -12.260  1.00  2.06           H  
ATOM    314 1HB  LEU A  23      29.783   6.251 -13.839  1.00  2.06           H  
ATOM    315 2HB  LEU A  23      31.170   5.313 -14.429  1.00  2.06           H  
ATOM    316  HG  LEU A  23      29.482   4.655 -11.991  1.00  2.06           H  
ATOM    317 1HD1 LEU A  23      28.658   2.842 -13.342  1.00  2.06           H  
ATOM    318 2HD1 LEU A  23      28.283   4.426 -14.061  1.00  2.06           H  
ATOM    319 3HD1 LEU A  23      29.594   3.426 -14.731  1.00  2.06           H  
ATOM    320 1HD2 LEU A  23      30.739   2.552 -12.015  1.00  2.06           H  
ATOM    321 2HD2 LEU A  23      31.713   3.143 -13.383  1.00  2.06           H  
ATOM    322 3HD2 LEU A  23      31.825   3.947 -11.797  1.00  2.06           H  
ATOM    323  N   GLY A  24      31.519   8.715 -13.531  1.00  2.53           N  
ATOM    324  CA  GLY A  24      32.030   9.819 -14.351  1.00  2.53           C  
ATOM    325  C   GLY A  24      32.596  11.063 -13.633  1.00  2.53           C  
ATOM    326  O   GLY A  24      33.200  11.917 -14.286  1.00  2.53           O  
ATOM    327  H   GLY A  24      30.616   8.812 -13.074  1.00  2.53           H  
ATOM    328 1HA  GLY A  24      32.798   9.426 -15.014  1.00  2.53           H  
ATOM    329 2HA  GLY A  24      31.223  10.144 -15.004  1.00  2.53           H  
ATOM    330  N   ALA A  25      32.392  11.210 -12.327  1.00  3.31           N  
ATOM    331  CA  ALA A  25      32.861  12.407 -11.631  1.00  3.31           C  
ATOM    332  C   ALA A  25      34.379  12.396 -11.446  1.00  3.31           C  
ATOM    333  O   ALA A  25      34.977  11.326 -11.353  1.00  3.31           O  
ATOM    334  CB  ALA A  25      32.208  12.522 -10.267  1.00  3.31           C  
ATOM    335  H   ALA A  25      31.892  10.507 -11.791  1.00  3.31           H  
ATOM    336  HA  ALA A  25      32.575  13.257 -12.242  1.00  3.31           H  
ATOM    337 1HB  ALA A  25      32.536  13.424  -9.756  1.00  3.31           H  
ATOM    338 2HB  ALA A  25      31.128  12.545 -10.386  1.00  3.31           H  
ATOM    339 3HB  ALA A  25      32.491  11.656  -9.672  1.00  3.31           H  
ATOM    340  N   PRO A  26      35.034  13.568 -11.400  1.00  4.34           N  
ATOM    341  CA  PRO A  26      36.425  13.728 -11.040  1.00  4.34           C  
ATOM    342  C   PRO A  26      36.581  13.483  -9.545  1.00  4.34           C  
ATOM    343  O   PRO A  26      35.642  13.701  -8.776  1.00  4.34           O  
ATOM    344  CB  PRO A  26      36.717  15.179 -11.436  1.00  4.34           C  
ATOM    345  CG  PRO A  26      35.379  15.879 -11.337  1.00  4.34           C  
ATOM    346  CD  PRO A  26      34.357  14.837 -11.762  1.00  4.34           C  
ATOM    347  HA  PRO A  26      37.034  13.020 -11.619  1.00  4.34           H  
ATOM    348 1HB  PRO A  26      37.469  15.605 -10.756  1.00  4.34           H  
ATOM    349 2HB  PRO A  26      37.144  15.213 -12.448  1.00  4.34           H  
ATOM    350 1HG  PRO A  26      35.218  16.231 -10.307  1.00  4.34           H  
ATOM    351 2HG  PRO A  26      35.369  16.772 -11.981  1.00  4.34           H  
ATOM    352 1HD  PRO A  26      33.446  15.003 -11.182  1.00  4.34           H  
ATOM    353 2HD  PRO A  26      34.181  14.883 -12.850  1.00  4.34           H  
ATOM    354  N   GLY A  27      37.776  13.098  -9.121  1.00  5.32           N  
ATOM    355  CA  GLY A  27      38.017  12.894  -7.696  1.00  5.32           C  
ATOM    356  C   GLY A  27      37.440  11.556  -7.245  1.00  5.32           C  
ATOM    357  O   GLY A  27      37.207  10.669  -8.066  1.00  5.32           O  
ATOM    358  H   GLY A  27      38.519  12.930  -9.783  1.00  5.32           H  
ATOM    359 1HA  GLY A  27      39.087  12.923  -7.496  1.00  5.32           H  
ATOM    360 2HA  GLY A  27      37.557  13.703  -7.130  1.00  5.32           H  
ATOM    361  N   GLY A  28      37.279  11.385  -5.933  1.00  5.86           N  
ATOM    362  CA  GLY A  28      36.803  10.118  -5.383  1.00  5.86           C  
ATOM    363  C   GLY A  28      35.287  10.103  -5.199  1.00  5.86           C  
ATOM    364  O   GLY A  28      34.575  10.986  -5.687  1.00  5.86           O  
ATOM    365  H   GLY A  28      37.488  12.149  -5.307  1.00  5.86           H  
ATOM    366 1HA  GLY A  28      37.097   9.303  -6.046  1.00  5.86           H  
ATOM    367 2HA  GLY A  28      37.289   9.936  -4.425  1.00  5.86           H  
ATOM    368  N   LEU A  29      34.801   9.129  -4.429  1.00  5.69           N  
ATOM    369  CA  LEU A  29      33.364   8.975  -4.215  1.00  5.69           C  
ATOM    370  C   LEU A  29      32.734  10.141  -3.456  1.00  5.69           C  
ATOM    371  O   LEU A  29      31.555  10.435  -3.636  1.00  5.69           O  
ATOM    372  CB  LEU A  29      33.068   7.645  -3.529  1.00  5.69           C  
ATOM    373  CG  LEU A  29      33.340   6.418  -4.414  1.00  5.69           C  
ATOM    374  CD1 LEU A  29      33.126   5.147  -3.604  1.00  5.69           C  
ATOM    375  CD2 LEU A  29      32.412   6.475  -5.649  1.00  5.69           C  
ATOM    376  H   LEU A  29      35.435   8.452  -4.027  1.00  5.69           H  
ATOM    377  HA  LEU A  29      32.901   8.927  -5.194  1.00  5.69           H  
ATOM    378 1HB  LEU A  29      33.680   7.563  -2.632  1.00  5.69           H  
ATOM    379 2HB  LEU A  29      32.018   7.627  -3.236  1.00  5.69           H  
ATOM    380  HG  LEU A  29      34.378   6.431  -4.746  1.00  5.69           H  
ATOM    381 1HD1 LEU A  29      33.329   4.279  -4.230  1.00  5.69           H  
ATOM    382 2HD1 LEU A  29      33.801   5.143  -2.748  1.00  5.69           H  
ATOM    383 3HD1 LEU A  29      32.095   5.108  -3.254  1.00  5.69           H  
ATOM    384 1HD2 LEU A  29      32.603   5.613  -6.290  1.00  5.69           H  
ATOM    385 2HD2 LEU A  29      31.371   6.460  -5.325  1.00  5.69           H  
ATOM    386 3HD2 LEU A  29      32.601   7.391  -6.212  1.00  5.69           H  
ATOM    387  N   GLY A  30      33.507  10.812  -2.606  1.00  4.91           N  
ATOM    388  CA  GLY A  30      32.981  11.968  -1.885  1.00  4.91           C  
ATOM    389  C   GLY A  30      32.505  13.007  -2.902  1.00  4.91           C  
ATOM    390  O   GLY A  30      31.358  13.468  -2.858  1.00  4.91           O  
ATOM    391  H   GLY A  30      34.466  10.527  -2.475  1.00  4.91           H  
ATOM    392 1HA  GLY A  30      32.154  11.662  -1.244  1.00  4.91           H  
ATOM    393 2HA  GLY A  30      33.757  12.394  -1.251  1.00  4.91           H  
ATOM    394  N   SER A  31      33.400  13.355  -3.832  1.00  3.90           N  
ATOM    395  CA  SER A  31      33.103  14.324  -4.875  1.00  3.90           C  
ATOM    396  C   SER A  31      31.965  13.826  -5.744  1.00  3.90           C  
ATOM    397  O   SER A  31      31.081  14.600  -6.124  1.00  3.90           O  
ATOM    398  CB  SER A  31      34.328  14.571  -5.736  1.00  3.90           C  
ATOM    399  OG  SER A  31      35.350  15.194  -5.002  1.00  3.90           O  
ATOM    400  H   SER A  31      34.309  12.919  -3.817  1.00  3.90           H  
ATOM    401  HA  SER A  31      32.799  15.260  -4.408  1.00  3.90           H  
ATOM    402 1HB  SER A  31      34.691  13.619  -6.138  1.00  3.90           H  
ATOM    403 2HB  SER A  31      34.056  15.192  -6.589  1.00  3.90           H  
ATOM    404  HG  SER A  31      36.008  15.463  -5.649  1.00  3.90           H  
ATOM    405  N   ALA A  32      31.967  12.527  -6.049  1.00  3.04           N  
ATOM    406  CA  ALA A  32      30.909  11.966  -6.869  1.00  3.04           C  
ATOM    407  C   ALA A  32      29.549  12.150  -6.220  1.00  3.04           C  
ATOM    408  O   ALA A  32      28.584  12.522  -6.889  1.00  3.04           O  
ATOM    409  CB  ALA A  32      31.151  10.492  -7.093  1.00  3.04           C  
ATOM    410  H   ALA A  32      32.737  11.934  -5.735  1.00  3.04           H  
ATOM    411  HA  ALA A  32      30.904  12.489  -7.818  1.00  3.04           H  
ATOM    412 1HB  ALA A  32      30.368  10.107  -7.706  1.00  3.04           H  
ATOM    413 2HB  ALA A  32      32.117  10.341  -7.580  1.00  3.04           H  
ATOM    414 3HB  ALA A  32      31.138   9.983  -6.145  1.00  3.04           H  
ATOM    415  N   ALA A  33      29.471  11.932  -4.907  1.00  2.48           N  
ATOM    416  CA  ALA A  33      28.216  12.098  -4.195  1.00  2.48           C  
ATOM    417  C   ALA A  33      27.737  13.537  -4.265  1.00  2.48           C  
ATOM    418  O   ALA A  33      26.548  13.796  -4.468  1.00  2.48           O  
ATOM    419  CB  ALA A  33      28.380  11.674  -2.754  1.00  2.48           C  
ATOM    420  H   ALA A  33      30.296  11.614  -4.396  1.00  2.48           H  
ATOM    421  HA  ALA A  33      27.470  11.465  -4.673  1.00  2.48           H  
ATOM    422 1HB  ALA A  33      27.434  11.773  -2.229  1.00  2.48           H  
ATOM    423 2HB  ALA A  33      28.709  10.637  -2.728  1.00  2.48           H  
ATOM    424 3HB  ALA A  33      29.130  12.302  -2.276  1.00  2.48           H  
ATOM    425  N   LEU A  34      28.671  14.482  -4.137  1.00  2.16           N  
ATOM    426  CA  LEU A  34      28.310  15.890  -4.203  1.00  2.16           C  
ATOM    427  C   LEU A  34      27.829  16.243  -5.606  1.00  2.16           C  
ATOM    428  O   LEU A  34      26.852  16.984  -5.778  1.00  2.16           O  
ATOM    429  CB  LEU A  34      29.514  16.742  -3.809  1.00  2.16           C  
ATOM    430  CG  LEU A  34      29.921  16.611  -2.345  1.00  2.16           C  
ATOM    431  CD1 LEU A  34      31.220  17.360  -2.108  1.00  2.16           C  
ATOM    432  CD2 LEU A  34      28.798  17.141  -1.473  1.00  2.16           C  
ATOM    433  H   LEU A  34      29.640  14.207  -3.954  1.00  2.16           H  
ATOM    434  HA  LEU A  34      27.502  16.075  -3.500  1.00  2.16           H  
ATOM    435 1HB  LEU A  34      30.365  16.444  -4.419  1.00  2.16           H  
ATOM    436 2HB  LEU A  34      29.290  17.786  -4.011  1.00  2.16           H  
ATOM    437  HG  LEU A  34      30.093  15.560  -2.109  1.00  2.16           H  
ATOM    438 1HD1 LEU A  34      31.515  17.254  -1.064  1.00  2.16           H  
ATOM    439 2HD1 LEU A  34      31.998  16.943  -2.747  1.00  2.16           H  
ATOM    440 3HD1 LEU A  34      31.082  18.413  -2.342  1.00  2.16           H  
ATOM    441 1HD2 LEU A  34      29.075  17.040  -0.424  1.00  2.16           H  
ATOM    442 2HD2 LEU A  34      28.622  18.191  -1.704  1.00  2.16           H  
ATOM    443 3HD2 LEU A  34      27.890  16.568  -1.667  1.00  2.16           H  
ATOM    444  N   GLY A  35      28.489  15.661  -6.605  1.00  1.98           N  
ATOM    445  CA  GLY A  35      28.145  15.852  -8.001  1.00  1.98           C  
ATOM    446  C   GLY A  35      26.719  15.388  -8.229  1.00  1.98           C  
ATOM    447  O   GLY A  35      25.898  16.111  -8.808  1.00  1.98           O  
ATOM    448  H   GLY A  35      29.292  15.074  -6.385  1.00  1.98           H  
ATOM    449 1HA  GLY A  35      28.251  16.901  -8.271  1.00  1.98           H  
ATOM    450 2HA  GLY A  35      28.829  15.273  -8.621  1.00  1.98           H  
ATOM    451  N   ALA A  36      26.432  14.171  -7.765  1.00  1.90           N  
ATOM    452  CA  ALA A  36      25.121  13.566  -7.885  1.00  1.90           C  
ATOM    453  C   ALA A  36      24.049  14.391  -7.207  1.00  1.90           C  
ATOM    454  O   ALA A  36      22.955  14.563  -7.746  1.00  1.90           O  
ATOM    455  CB  ALA A  36      25.138  12.203  -7.250  1.00  1.90           C  
ATOM    456  H   ALA A  36      27.173  13.635  -7.311  1.00  1.90           H  
ATOM    457  HA  ALA A  36      24.882  13.483  -8.945  1.00  1.90           H  
ATOM    458 1HB  ALA A  36      24.163  11.741  -7.356  1.00  1.90           H  
ATOM    459 2HB  ALA A  36      25.887  11.605  -7.739  1.00  1.90           H  
ATOM    460 3HB  ALA A  36      25.379  12.294  -6.197  1.00  1.90           H  
ATOM    461  N   ALA A  37      24.367  14.936  -6.026  1.00  1.86           N  
ATOM    462  CA  ALA A  37      23.410  15.765  -5.314  1.00  1.86           C  
ATOM    463  C   ALA A  37      23.072  16.993  -6.141  1.00  1.86           C  
ATOM    464  O   ALA A  37      21.909  17.384  -6.242  1.00  1.86           O  
ATOM    465  CB  ALA A  37      23.977  16.179  -3.966  1.00  1.86           C  
ATOM    466  H   ALA A  37      25.274  14.743  -5.602  1.00  1.86           H  
ATOM    467  HA  ALA A  37      22.500  15.189  -5.164  1.00  1.86           H  
ATOM    468 1HB  ALA A  37      23.246  16.786  -3.436  1.00  1.86           H  
ATOM    469 2HB  ALA A  37      24.208  15.286  -3.384  1.00  1.86           H  
ATOM    470 3HB  ALA A  37      24.887  16.754  -4.118  1.00  1.86           H  
ATOM    471  N   GLY A  38      24.088  17.579  -6.776  1.00  1.85           N  
ATOM    472  CA  GLY A  38      23.897  18.745  -7.623  1.00  1.85           C  
ATOM    473  C   GLY A  38      22.973  18.409  -8.783  1.00  1.85           C  
ATOM    474  O   GLY A  38      21.939  19.054  -8.984  1.00  1.85           O  
ATOM    475  H   GLY A  38      25.035  17.217  -6.641  1.00  1.85           H  
ATOM    476 1HA  GLY A  38      23.479  19.561  -7.035  1.00  1.85           H  
ATOM    477 2HA  GLY A  38      24.865  19.071  -8.003  1.00  1.85           H  
ATOM    478  N   GLY A  39      23.342  17.367  -9.526  1.00  1.86           N  
ATOM    479  CA  GLY A  39      22.587  16.921 -10.685  1.00  1.86           C  
ATOM    480  C   GLY A  39      21.137  16.648 -10.328  1.00  1.86           C  
ATOM    481  O   GLY A  39      20.215  17.154 -10.989  1.00  1.86           O  
ATOM    482  H   GLY A  39      24.199  16.873  -9.272  1.00  1.86           H  
ATOM    483 1HA  GLY A  39      22.637  17.682 -11.464  1.00  1.86           H  
ATOM    484 2HA  GLY A  39      23.043  16.015 -11.084  1.00  1.86           H  
ATOM    485  N   ALA A  40      20.920  15.818  -9.303  1.00  1.89           N  
ATOM    486  CA  ALA A  40      19.564  15.486  -8.925  1.00  1.89           C  
ATOM    487  C   ALA A  40      18.790  16.716  -8.511  1.00  1.89           C  
ATOM    488  O   ALA A  40      17.681  16.895  -8.975  1.00  1.89           O  
ATOM    489  CB  ALA A  40      19.547  14.496  -7.777  1.00  1.89           C  
ATOM    490  H   ALA A  40      21.703  15.424  -8.782  1.00  1.89           H  
ATOM    491  HA  ALA A  40      19.072  15.043  -9.788  1.00  1.89           H  
ATOM    492 1HB  ALA A  40      18.516  14.248  -7.525  1.00  1.89           H  
ATOM    493 2HB  ALA A  40      20.077  13.592  -8.051  1.00  1.89           H  
ATOM    494 3HB  ALA A  40      20.038  14.949  -6.913  1.00  1.89           H  
ATOM    495  N   LEU A  41      19.364  17.613  -7.715  1.00  1.91           N  
ATOM    496  CA  LEU A  41      18.589  18.773  -7.285  1.00  1.91           C  
ATOM    497  C   LEU A  41      18.202  19.690  -8.433  1.00  1.91           C  
ATOM    498  O   LEU A  41      17.089  20.226  -8.459  1.00  1.91           O  
ATOM    499  CB  LEU A  41      19.356  19.539  -6.215  1.00  1.91           C  
ATOM    500  CG  LEU A  41      19.451  18.812  -4.862  1.00  1.91           C  
ATOM    501  CD1 LEU A  41      20.400  19.552  -3.946  1.00  1.91           C  
ATOM    502  CD2 LEU A  41      18.068  18.742  -4.252  1.00  1.91           C  
ATOM    503  H   LEU A  41      20.313  17.486  -7.356  1.00  1.91           H  
ATOM    504  HA  LEU A  41      17.674  18.405  -6.826  1.00  1.91           H  
ATOM    505 1HB  LEU A  41      20.375  19.703  -6.578  1.00  1.91           H  
ATOM    506 2HB  LEU A  41      18.880  20.503  -6.055  1.00  1.91           H  
ATOM    507  HG  LEU A  41      19.832  17.804  -5.007  1.00  1.91           H  
ATOM    508 1HD1 LEU A  41      20.457  19.029  -2.990  1.00  1.91           H  
ATOM    509 2HD1 LEU A  41      21.390  19.587  -4.405  1.00  1.91           H  
ATOM    510 3HD1 LEU A  41      20.033  20.564  -3.785  1.00  1.91           H  
ATOM    511 1HD2 LEU A  41      18.127  18.239  -3.298  1.00  1.91           H  
ATOM    512 2HD2 LEU A  41      17.688  19.750  -4.103  1.00  1.91           H  
ATOM    513 3HD2 LEU A  41      17.396  18.197  -4.914  1.00  1.91           H  
ATOM    514  N   GLN A  42      19.093  19.863  -9.406  1.00  1.93           N  
ATOM    515  CA  GLN A  42      18.774  20.712 -10.546  1.00  1.93           C  
ATOM    516  C   GLN A  42      17.636  20.086 -11.350  1.00  1.93           C  
ATOM    517  O   GLN A  42      16.689  20.768 -11.776  1.00  1.93           O  
ATOM    518  CB  GLN A  42      20.011  20.853 -11.430  1.00  1.93           C  
ATOM    519  CG  GLN A  42      21.136  21.656 -10.804  1.00  1.93           C  
ATOM    520  CD  GLN A  42      22.428  21.568 -11.605  1.00  1.93           C  
ATOM    521  OE1 GLN A  42      22.625  20.657 -12.419  1.00  1.93           O  
ATOM    522  NE2 GLN A  42      23.325  22.519 -11.371  1.00  1.93           N  
ATOM    523  H   GLN A  42      20.012  19.417  -9.343  1.00  1.93           H  
ATOM    524  HA  GLN A  42      18.456  21.689 -10.185  1.00  1.93           H  
ATOM    525 1HB  GLN A  42      20.405  19.857 -11.652  1.00  1.93           H  
ATOM    526 2HB  GLN A  42      19.737  21.317 -12.374  1.00  1.93           H  
ATOM    527 1HG  GLN A  42      20.835  22.701 -10.763  1.00  1.93           H  
ATOM    528 2HG  GLN A  42      21.323  21.288  -9.800  1.00  1.93           H  
ATOM    529 1HE2 GLN A  42      24.196  22.518 -11.863  1.00  1.93           H  
ATOM    530 2HE2 GLN A  42      23.128  23.236 -10.703  1.00  1.93           H  
ATOM    531  N   THR A  43      17.718  18.761 -11.496  1.00  1.97           N  
ATOM    532  CA  THR A  43      16.754  17.970 -12.230  1.00  1.97           C  
ATOM    533  C   THR A  43      15.402  17.972 -11.521  1.00  1.97           C  
ATOM    534  O   THR A  43      14.363  18.141 -12.164  1.00  1.97           O  
ATOM    535  CB  THR A  43      17.289  16.544 -12.399  1.00  1.97           C  
ATOM    536  OG1 THR A  43      18.531  16.589 -13.120  1.00  1.97           O  
ATOM    537  CG2 THR A  43      16.294  15.690 -13.145  1.00  1.97           C  
ATOM    538  H   THR A  43      18.526  18.268 -11.108  1.00  1.97           H  
ATOM    539  HA  THR A  43      16.620  18.412 -13.216  1.00  1.97           H  
ATOM    540  HB  THR A  43      17.480  16.125 -11.431  1.00  1.97           H  
ATOM    541  HG1 THR A  43      19.232  16.939 -12.512  1.00  1.97           H  
ATOM    542 1HG2 THR A  43      16.689  14.687 -13.258  1.00  1.97           H  
ATOM    543 2HG2 THR A  43      15.360  15.653 -12.585  1.00  1.97           H  
ATOM    544 3HG2 THR A  43      16.113  16.118 -14.128  1.00  1.97           H  
ATOM    545  N   VAL A  44      15.426  17.796 -10.196  1.00  2.03           N  
ATOM    546  CA  VAL A  44      14.234  17.787  -9.365  1.00  2.03           C  
ATOM    547  C   VAL A  44      13.531  19.105  -9.374  1.00  2.03           C  
ATOM    548  O   VAL A  44      12.308  19.147  -9.479  1.00  2.03           O  
ATOM    549  CB  VAL A  44      14.539  17.471  -7.901  1.00  2.03           C  
ATOM    550  CG1 VAL A  44      13.296  17.726  -7.113  1.00  2.03           C  
ATOM    551  CG2 VAL A  44      14.943  16.046  -7.760  1.00  2.03           C  
ATOM    552  H   VAL A  44      16.319  17.652  -9.750  1.00  2.03           H  
ATOM    553  HA  VAL A  44      13.557  17.025  -9.749  1.00  2.03           H  
ATOM    554  HB  VAL A  44      15.330  18.123  -7.534  1.00  2.03           H  
ATOM    555 1HG1 VAL A  44      13.464  17.513  -6.086  1.00  2.03           H  
ATOM    556 2HG1 VAL A  44      13.003  18.767  -7.219  1.00  2.03           H  
ATOM    557 3HG1 VAL A  44      12.518  17.099  -7.487  1.00  2.03           H  
ATOM    558 1HG2 VAL A  44      15.147  15.810  -6.729  1.00  2.03           H  
ATOM    559 2HG2 VAL A  44      14.150  15.417  -8.128  1.00  2.03           H  
ATOM    560 3HG2 VAL A  44      15.800  15.865  -8.319  1.00  2.03           H  
ATOM    561  N   GLY A  45      14.286  20.191  -9.259  1.00  2.11           N  
ATOM    562  CA  GLY A  45      13.681  21.499  -9.273  1.00  2.11           C  
ATOM    563  C   GLY A  45      12.830  21.627 -10.519  1.00  2.11           C  
ATOM    564  O   GLY A  45      11.623  21.861 -10.433  1.00  2.11           O  
ATOM    565  H   GLY A  45      15.297  20.111  -9.148  1.00  2.11           H  
ATOM    566 1HA  GLY A  45      13.072  21.638  -8.382  1.00  2.11           H  
ATOM    567 2HA  GLY A  45      14.462  22.259  -9.271  1.00  2.11           H  
ATOM    568  N   GLN A  46      13.440  21.449 -11.692  1.00  2.23           N  
ATOM    569  CA  GLN A  46      12.657  21.611 -12.908  1.00  2.23           C  
ATOM    570  C   GLN A  46      11.569  20.543 -13.034  1.00  2.23           C  
ATOM    571  O   GLN A  46      10.453  20.840 -13.451  1.00  2.23           O  
ATOM    572  CB  GLN A  46      13.562  21.567 -14.130  1.00  2.23           C  
ATOM    573  CG  GLN A  46      12.863  21.942 -15.444  1.00  2.23           C  
ATOM    574  CD  GLN A  46      12.380  23.410 -15.453  1.00  2.23           C  
ATOM    575  OE1 GLN A  46      13.173  24.310 -15.147  1.00  2.23           O  
ATOM    576  NE2 GLN A  46      11.121  23.663 -15.824  1.00  2.23           N  
ATOM    577  H   GLN A  46      14.440  21.223 -11.733  1.00  2.23           H  
ATOM    578  HA  GLN A  46      12.169  22.582 -12.877  1.00  2.23           H  
ATOM    579 1HB  GLN A  46      14.407  22.241 -13.984  1.00  2.23           H  
ATOM    580 2HB  GLN A  46      13.966  20.557 -14.238  1.00  2.23           H  
ATOM    581 1HG  GLN A  46      13.553  21.801 -16.272  1.00  2.23           H  
ATOM    582 2HG  GLN A  46      11.986  21.296 -15.573  1.00  2.23           H  
ATOM    583 1HE2 GLN A  46      10.785  24.599 -15.851  1.00  2.23           H  
ATOM    584 2HE2 GLN A  46      10.474  22.903 -16.100  1.00  2.23           H  
ATOM    585  N   GLY A  47      11.868  19.312 -12.617  1.00  2.40           N  
ATOM    586  CA  GLY A  47      10.920  18.211 -12.705  1.00  2.40           C  
ATOM    587  C   GLY A  47       9.639  18.503 -11.939  1.00  2.40           C  
ATOM    588  O   GLY A  47       8.539  18.442 -12.498  1.00  2.40           O  
ATOM    589  H   GLY A  47      12.797  19.103 -12.263  1.00  2.40           H  
ATOM    590 1HA  GLY A  47      10.687  18.019 -13.752  1.00  2.40           H  
ATOM    591 2HA  GLY A  47      11.389  17.311 -12.306  1.00  2.40           H  
ATOM    592  N   LEU A  48       9.770  18.828 -10.658  1.00  2.60           N  
ATOM    593  CA  LEU A  48       8.596  19.091  -9.855  1.00  2.60           C  
ATOM    594  C   LEU A  48       7.855  20.306 -10.408  1.00  2.60           C  
ATOM    595  O   LEU A  48       6.630  20.314 -10.428  1.00  2.60           O  
ATOM    596  CB  LEU A  48       8.975  19.247  -8.373  1.00  2.60           C  
ATOM    597  CG  LEU A  48       9.488  17.920  -7.682  1.00  2.60           C  
ATOM    598  CD1 LEU A  48       9.947  18.212  -6.251  1.00  2.60           C  
ATOM    599  CD2 LEU A  48       8.387  16.870  -7.681  1.00  2.60           C  
ATOM    600  H   LEU A  48      10.697  18.892 -10.243  1.00  2.60           H  
ATOM    601  HA  LEU A  48       7.930  18.234  -9.932  1.00  2.60           H  
ATOM    602 1HB  LEU A  48       9.775  19.989  -8.302  1.00  2.60           H  
ATOM    603 2HB  LEU A  48       8.109  19.611  -7.821  1.00  2.60           H  
ATOM    604  HG  LEU A  48      10.344  17.546  -8.242  1.00  2.60           H  
ATOM    605 1HD1 LEU A  48      10.320  17.298  -5.790  1.00  2.60           H  
ATOM    606 2HD1 LEU A  48      10.739  18.957  -6.270  1.00  2.60           H  
ATOM    607 3HD1 LEU A  48       9.106  18.590  -5.671  1.00  2.60           H  
ATOM    608 1HD2 LEU A  48       8.753  15.953  -7.214  1.00  2.60           H  
ATOM    609 2HD2 LEU A  48       7.536  17.250  -7.117  1.00  2.60           H  
ATOM    610 3HD2 LEU A  48       8.082  16.658  -8.706  1.00  2.60           H  
ATOM    611  N   ILE A  49       8.570  21.305 -10.940  1.00  2.83           N  
ATOM    612  CA  ILE A  49       7.872  22.439 -11.543  1.00  2.83           C  
ATOM    613  C   ILE A  49       7.041  21.987 -12.753  1.00  2.83           C  
ATOM    614  O   ILE A  49       5.858  22.329 -12.867  1.00  2.83           O  
ATOM    615  CB  ILE A  49       8.871  23.533 -11.979  1.00  2.83           C  
ATOM    616  CG1 ILE A  49       9.503  24.179 -10.751  1.00  2.83           C  
ATOM    617  CG2 ILE A  49       8.188  24.569 -12.849  1.00  2.83           C  
ATOM    618  CD1 ILE A  49      10.708  25.032 -11.080  1.00  2.83           C  
ATOM    619  H   ILE A  49       9.593  21.301 -10.910  1.00  2.83           H  
ATOM    620  HA  ILE A  49       7.198  22.862 -10.803  1.00  2.83           H  
ATOM    621  HB  ILE A  49       9.673  23.072 -12.549  1.00  2.83           H  
ATOM    622 1HG1 ILE A  49       8.760  24.806 -10.264  1.00  2.83           H  
ATOM    623 2HG1 ILE A  49       9.800  23.401 -10.055  1.00  2.83           H  
ATOM    624 1HG2 ILE A  49       8.916  25.315 -13.157  1.00  2.83           H  
ATOM    625 2HG2 ILE A  49       7.772  24.083 -13.733  1.00  2.83           H  
ATOM    626 3HG2 ILE A  49       7.387  25.049 -12.287  1.00  2.83           H  
ATOM    627 1HD1 ILE A  49      11.107  25.462 -10.163  1.00  2.83           H  
ATOM    628 2HD1 ILE A  49      11.469  24.414 -11.550  1.00  2.83           H  
ATOM    629 3HD1 ILE A  49      10.418  25.829 -11.760  1.00  2.83           H  
ATOM    630  N   ASP A  50       7.639  21.170 -13.630  1.00  3.07           N  
ATOM    631  CA  ASP A  50       6.967  20.671 -14.832  1.00  3.07           C  
ATOM    632  C   ASP A  50       5.732  19.827 -14.509  1.00  3.07           C  
ATOM    633  O   ASP A  50       4.780  19.792 -15.294  1.00  3.07           O  
ATOM    634  CB  ASP A  50       7.918  19.846 -15.716  1.00  3.07           C  
ATOM    635  CG  ASP A  50       9.002  20.689 -16.462  1.00  3.07           C  
ATOM    636  OD1 ASP A  50       8.908  21.900 -16.467  1.00  3.07           O  
ATOM    637  OD2 ASP A  50       9.883  20.103 -17.057  1.00  3.07           O  
ATOM    638  H   ASP A  50       8.610  20.908 -13.470  1.00  3.07           H  
ATOM    639  HA  ASP A  50       6.639  21.532 -15.412  1.00  3.07           H  
ATOM    640 1HB  ASP A  50       8.429  19.112 -15.086  1.00  3.07           H  
ATOM    641 2HB  ASP A  50       7.337  19.292 -16.450  1.00  3.07           H  
ATOM    642  N   HIS A  51       5.720  19.175 -13.342  1.00  3.27           N  
ATOM    643  CA  HIS A  51       4.587  18.338 -12.953  1.00  3.27           C  
ATOM    644  C   HIS A  51       3.461  19.132 -12.272  1.00  3.27           C  
ATOM    645  O   HIS A  51       2.421  18.563 -11.927  1.00  3.27           O  
ATOM    646  CB  HIS A  51       5.020  17.214 -11.994  1.00  3.27           C  
ATOM    647  CG  HIS A  51       5.920  16.154 -12.600  1.00  3.27           C  
ATOM    648  ND1 HIS A  51       5.511  15.324 -13.625  1.00  3.27           N  
ATOM    649  CD2 HIS A  51       7.183  15.771 -12.290  1.00  3.27           C  
ATOM    650  CE1 HIS A  51       6.493  14.489 -13.932  1.00  3.27           C  
ATOM    651  NE2 HIS A  51       7.518  14.739 -13.138  1.00  3.27           N  
ATOM    652  H   HIS A  51       6.546  19.217 -12.741  1.00  3.27           H  
ATOM    653  HA  HIS A  51       4.167  17.874 -13.842  1.00  3.27           H  
ATOM    654 1HB  HIS A  51       5.554  17.664 -11.150  1.00  3.27           H  
ATOM    655 2HB  HIS A  51       4.137  16.723 -11.591  1.00  3.27           H  
ATOM    656  HD1 HIS A  51       4.615  15.329 -14.070  1.00  3.27           H  
ATOM    657  HD2 HIS A  51       7.899  16.117 -11.546  1.00  3.27           H  
ATOM    658  HE1 HIS A  51       6.367  13.752 -14.726  1.00  3.27           H  
ATOM    659  N   GLY A  52       3.647  20.440 -12.094  1.00  3.42           N  
ATOM    660  CA  GLY A  52       2.645  21.271 -11.445  1.00  3.42           C  
ATOM    661  C   GLY A  52       2.816  21.266  -9.926  1.00  3.42           C  
ATOM    662  O   GLY A  52       3.676  20.566  -9.394  1.00  3.42           O  
ATOM    663  H   GLY A  52       4.510  20.888 -12.412  1.00  3.42           H  
ATOM    664 1HA  GLY A  52       2.737  22.288 -11.826  1.00  3.42           H  
ATOM    665 2HA  GLY A  52       1.659  20.906 -11.720  1.00  3.42           H  
ATOM    666  N   PRO A  53       1.944  21.961  -9.183  1.00  3.52           N  
ATOM    667  CA  PRO A  53       2.017  22.175  -7.744  1.00  3.52           C  
ATOM    668  C   PRO A  53       1.599  20.952  -6.944  1.00  3.52           C  
ATOM    669  O   PRO A  53       0.599  20.970  -6.226  1.00  3.52           O  
ATOM    670  CB  PRO A  53       1.040  23.336  -7.552  1.00  3.52           C  
ATOM    671  CG  PRO A  53      -0.007  23.117  -8.627  1.00  3.52           C  
ATOM    672  CD  PRO A  53       0.764  22.567  -9.823  1.00  3.52           C  
ATOM    673  HA  PRO A  53       3.043  22.474  -7.478  1.00  3.52           H  
ATOM    674 1HB  PRO A  53       0.621  23.305  -6.536  1.00  3.52           H  
ATOM    675 2HB  PRO A  53       1.568  24.295  -7.653  1.00  3.52           H  
ATOM    676 1HG  PRO A  53      -0.776  22.419  -8.263  1.00  3.52           H  
ATOM    677 2HG  PRO A  53      -0.522  24.065  -8.851  1.00  3.52           H  
ATOM    678 1HD  PRO A  53       0.150  21.803 -10.320  1.00  3.52           H  
ATOM    679 2HD  PRO A  53       1.055  23.382 -10.502  1.00  3.52           H  
ATOM    680  N   VAL A  54       2.380  19.894  -7.078  1.00  3.62           N  
ATOM    681  CA  VAL A  54       2.100  18.639  -6.410  1.00  3.62           C  
ATOM    682  C   VAL A  54       2.941  18.545  -5.144  1.00  3.62           C  
ATOM    683  O   VAL A  54       4.169  18.660  -5.182  1.00  3.62           O  
ATOM    684  CB  VAL A  54       2.435  17.454  -7.338  1.00  3.62           C  
ATOM    685  CG1 VAL A  54       2.132  16.123  -6.623  1.00  3.62           C  
ATOM    686  CG2 VAL A  54       1.656  17.585  -8.637  1.00  3.62           C  
ATOM    687  H   VAL A  54       3.178  19.970  -7.707  1.00  3.62           H  
ATOM    688  HA  VAL A  54       1.044  18.603  -6.143  1.00  3.62           H  
ATOM    689  HB  VAL A  54       3.503  17.471  -7.560  1.00  3.62           H  
ATOM    690 1HG1 VAL A  54       2.394  15.287  -7.276  1.00  3.62           H  
ATOM    691 2HG1 VAL A  54       2.696  16.048  -5.703  1.00  3.62           H  
ATOM    692 3HG1 VAL A  54       1.071  16.078  -6.387  1.00  3.62           H  
ATOM    693 1HG2 VAL A  54       1.909  16.759  -9.302  1.00  3.62           H  
ATOM    694 2HG2 VAL A  54       0.588  17.568  -8.426  1.00  3.62           H  
ATOM    695 3HG2 VAL A  54       1.914  18.526  -9.125  1.00  3.62           H  
ATOM    696  N   ASN A  55       2.298  18.302  -4.012  1.00  3.77           N  
ATOM    697  CA  ASN A  55       3.012  18.255  -2.737  1.00  3.77           C  
ATOM    698  C   ASN A  55       3.695  16.909  -2.522  1.00  3.77           C  
ATOM    699  O   ASN A  55       3.284  16.117  -1.677  1.00  3.77           O  
ATOM    700  CB  ASN A  55       2.063  18.559  -1.596  1.00  3.77           C  
ATOM    701  CG  ASN A  55       1.552  19.975  -1.643  1.00  3.77           C  
ATOM    702  OD1 ASN A  55       2.305  20.914  -1.929  1.00  3.77           O  
ATOM    703  ND2 ASN A  55       0.284  20.145  -1.372  1.00  3.77           N  
ATOM    704  H   ASN A  55       1.294  18.190  -4.030  1.00  3.77           H  
ATOM    705  HA  ASN A  55       3.794  19.014  -2.750  1.00  3.77           H  
ATOM    706 1HB  ASN A  55       1.215  17.875  -1.633  1.00  3.77           H  
ATOM    707 2HB  ASN A  55       2.574  18.399  -0.646  1.00  3.77           H  
ATOM    708 1HD2 ASN A  55      -0.113  21.063  -1.393  1.00  3.77           H  
ATOM    709 2HD2 ASN A  55      -0.290  19.358  -1.146  1.00  3.77           H  
ATOM    710  N   VAL A  56       4.734  16.667  -3.312  1.00  4.02           N  
ATOM    711  CA  VAL A  56       5.452  15.400  -3.317  1.00  4.02           C  
ATOM    712  C   VAL A  56       6.345  15.251  -2.082  1.00  4.02           C  
ATOM    713  O   VAL A  56       7.142  16.145  -1.803  1.00  4.02           O  
ATOM    714  CB  VAL A  56       6.348  15.326  -4.569  1.00  4.02           C  
ATOM    715  CG1 VAL A  56       7.158  14.066  -4.548  1.00  4.02           C  
ATOM    716  CG2 VAL A  56       5.492  15.402  -5.784  1.00  4.02           C  
ATOM    717  H   VAL A  56       4.979  17.405  -3.973  1.00  4.02           H  
ATOM    718  HA  VAL A  56       4.721  14.602  -3.387  1.00  4.02           H  
ATOM    719  HB  VAL A  56       7.051  16.161  -4.572  1.00  4.02           H  
ATOM    720 1HG1 VAL A  56       7.789  14.021  -5.431  1.00  4.02           H  
ATOM    721 2HG1 VAL A  56       7.772  14.061  -3.675  1.00  4.02           H  
ATOM    722 3HG1 VAL A  56       6.498  13.205  -4.526  1.00  4.02           H  
ATOM    723 1HG2 VAL A  56       6.104  15.355  -6.675  1.00  4.02           H  
ATOM    724 2HG2 VAL A  56       4.784  14.579  -5.784  1.00  4.02           H  
ATOM    725 3HG2 VAL A  56       4.961  16.337  -5.768  1.00  4.02           H  
ATOM    726  N   PRO A  57       6.199  14.185  -1.269  1.00  4.44           N  
ATOM    727  CA  PRO A  57       7.066  13.910  -0.137  1.00  4.44           C  
ATOM    728  C   PRO A  57       8.484  13.793  -0.666  1.00  4.44           C  
ATOM    729  O   PRO A  57       8.704  13.152  -1.695  1.00  4.44           O  
ATOM    730  CB  PRO A  57       6.528  12.576   0.394  1.00  4.44           C  
ATOM    731  CG  PRO A  57       5.070  12.554  -0.050  1.00  4.44           C  
ATOM    732  CD  PRO A  57       5.055  13.257  -1.403  1.00  4.44           C  
ATOM    733  HA  PRO A  57       6.981  14.718   0.602  1.00  4.44           H  
ATOM    734 1HB  PRO A  57       7.122  11.741   0.009  1.00  4.44           H  
ATOM    735 2HB  PRO A  57       6.632  12.551   1.487  1.00  4.44           H  
ATOM    736 1HG  PRO A  57       4.712  11.515  -0.119  1.00  4.44           H  
ATOM    737 2HG  PRO A  57       4.436  13.060   0.693  1.00  4.44           H  
ATOM    738 1HD  PRO A  57       5.206  12.554  -2.229  1.00  4.44           H  
ATOM    739 2HD  PRO A  57       4.101  13.793  -1.481  1.00  4.44           H  
ATOM    740  N   ILE A  58       9.448  14.330   0.053  1.00  5.03           N  
ATOM    741  CA  ILE A  58      10.819  14.268  -0.420  1.00  5.03           C  
ATOM    742  C   ILE A  58      11.577  13.133   0.278  1.00  5.03           C  
ATOM    743  O   ILE A  58      11.484  13.024   1.500  1.00  5.03           O  
ATOM    744  CB  ILE A  58      11.516  15.613  -0.194  1.00  5.03           C  
ATOM    745  CG1 ILE A  58      10.681  16.731  -0.874  1.00  5.03           C  
ATOM    746  CG2 ILE A  58      12.936  15.583  -0.721  1.00  5.03           C  
ATOM    747  CD1 ILE A  58      10.420  16.496  -2.351  1.00  5.03           C  
ATOM    748  H   ILE A  58       9.230  14.824   0.907  1.00  5.03           H  
ATOM    749  HA  ILE A  58      10.788  14.124  -1.488  1.00  5.03           H  
ATOM    750  HB  ILE A  58      11.540  15.823   0.872  1.00  5.03           H  
ATOM    751 1HG1 ILE A  58       9.719  16.828  -0.368  1.00  5.03           H  
ATOM    752 2HG1 ILE A  58      11.221  17.673  -0.779  1.00  5.03           H  
ATOM    753 1HG2 ILE A  58      13.409  16.526  -0.533  1.00  5.03           H  
ATOM    754 2HG2 ILE A  58      13.503  14.799  -0.217  1.00  5.03           H  
ATOM    755 3HG2 ILE A  58      12.929  15.381  -1.793  1.00  5.03           H  
ATOM    756 1HD1 ILE A  58       9.841  17.324  -2.758  1.00  5.03           H  
ATOM    757 2HD1 ILE A  58      11.344  16.406  -2.877  1.00  5.03           H  
ATOM    758 3HD1 ILE A  58       9.853  15.579  -2.470  1.00  5.03           H  
ATOM    759  N   PRO A  59      12.270  12.235  -0.451  1.00  5.81           N  
ATOM    760  CA  PRO A  59      13.040  11.138   0.104  1.00  5.81           C  
ATOM    761  C   PRO A  59      14.075  11.661   1.076  1.00  5.81           C  
ATOM    762  O   PRO A  59      14.670  12.712   0.852  1.00  5.81           O  
ATOM    763  CB  PRO A  59      13.737  10.552  -1.132  1.00  5.81           C  
ATOM    764  CG  PRO A  59      12.844  10.910  -2.280  1.00  5.81           C  
ATOM    765  CD  PRO A  59      12.274  12.267  -1.936  1.00  5.81           C  
ATOM    766  HA  PRO A  59      12.367  10.413   0.584  1.00  5.81           H  
ATOM    767 1HB  PRO A  59      14.748  10.991  -1.235  1.00  5.81           H  
ATOM    768 2HB  PRO A  59      13.871   9.466  -1.018  1.00  5.81           H  
ATOM    769 1HG  PRO A  59      13.449  10.953  -3.195  1.00  5.81           H  
ATOM    770 2HG  PRO A  59      12.082  10.143  -2.445  1.00  5.81           H  
ATOM    771 1HD  PRO A  59      12.920  13.064  -2.326  1.00  5.81           H  
ATOM    772 2HD  PRO A  59      11.269  12.295  -2.356  1.00  5.81           H  
ATOM    773  N   VAL A  60      14.323  10.917   2.139  1.00  6.72           N  
ATOM    774  CA  VAL A  60      15.336  11.351   3.084  1.00  6.72           C  
ATOM    775  C   VAL A  60      16.619  10.594   2.822  1.00  6.72           C  
ATOM    776  O   VAL A  60      16.678   9.376   2.986  1.00  6.72           O  
ATOM    777  CB  VAL A  60      14.857  11.112   4.525  1.00  6.72           C  
ATOM    778  CG1 VAL A  60      15.921  11.534   5.503  1.00  6.72           C  
ATOM    779  CG2 VAL A  60      13.589  11.917   4.754  1.00  6.72           C  
ATOM    780  H   VAL A  60      13.813  10.061   2.296  1.00  6.72           H  
ATOM    781  HA  VAL A  60      15.520  12.418   2.955  1.00  6.72           H  
ATOM    782  HB  VAL A  60      14.664  10.051   4.673  1.00  6.72           H  
ATOM    783 1HG1 VAL A  60      15.576  11.365   6.521  1.00  6.72           H  
ATOM    784 2HG1 VAL A  60      16.833  10.964   5.326  1.00  6.72           H  
ATOM    785 3HG1 VAL A  60      16.111  12.578   5.359  1.00  6.72           H  
ATOM    786 1HG2 VAL A  60      13.233  11.761   5.770  1.00  6.72           H  
ATOM    787 2HG2 VAL A  60      13.808  12.980   4.604  1.00  6.72           H  
ATOM    788 3HG2 VAL A  60      12.818  11.603   4.047  1.00  6.72           H  
ATOM    789  N   LEU A  61      17.636  11.323   2.387  1.00  7.64           N  
ATOM    790  CA  LEU A  61      18.906  10.711   2.044  1.00  7.64           C  
ATOM    791  C   LEU A  61      19.919  11.139   3.094  1.00  7.64           C  
ATOM    792  O   LEU A  61      19.868  12.271   3.579  1.00  7.64           O  
ATOM    793  CB  LEU A  61      19.311  11.129   0.627  1.00  7.64           C  
ATOM    794  CG  LEU A  61      18.233  10.799  -0.469  1.00  7.64           C  
ATOM    795  CD1 LEU A  61      18.713  11.279  -1.824  1.00  7.64           C  
ATOM    796  CD2 LEU A  61      17.946   9.303  -0.490  1.00  7.64           C  
ATOM    797  H   LEU A  61      17.507  12.318   2.276  1.00  7.64           H  
ATOM    798  HA  LEU A  61      18.807   9.630   2.077  1.00  7.64           H  
ATOM    799 1HB  LEU A  61      19.491  12.202   0.610  1.00  7.64           H  
ATOM    800 2HB  LEU A  61      20.234  10.615   0.357  1.00  7.64           H  
ATOM    801  HG  LEU A  61      17.308  11.340  -0.235  1.00  7.64           H  
ATOM    802 1HD1 LEU A  61      17.943  11.071  -2.577  1.00  7.64           H  
ATOM    803 2HD1 LEU A  61      18.895  12.343  -1.791  1.00  7.64           H  
ATOM    804 3HD1 LEU A  61      19.633  10.764  -2.090  1.00  7.64           H  
ATOM    805 1HD2 LEU A  61      17.185   9.092  -1.246  1.00  7.64           H  
ATOM    806 2HD2 LEU A  61      18.858   8.758  -0.732  1.00  7.64           H  
ATOM    807 3HD2 LEU A  61      17.584   8.983   0.485  1.00  7.64           H  
ATOM    808  N   ILE A  62      20.833  10.240   3.447  1.00  8.48           N  
ATOM    809  CA  ILE A  62      21.787  10.549   4.505  1.00  8.48           C  
ATOM    810  C   ILE A  62      23.267  10.562   4.097  1.00  8.48           C  
ATOM    811  O   ILE A  62      24.151  10.642   4.952  1.00  8.48           O  
ATOM    812  CB  ILE A  62      21.571   9.570   5.654  1.00  8.48           C  
ATOM    813  CG1 ILE A  62      21.839   8.135   5.199  1.00  8.48           C  
ATOM    814  CG2 ILE A  62      20.127   9.695   6.167  1.00  8.48           C  
ATOM    815  CD1 ILE A  62      21.905   7.141   6.347  1.00  8.48           C  
ATOM    816  H   ILE A  62      20.841   9.327   3.013  1.00  8.48           H  
ATOM    817  HA  ILE A  62      21.552  11.538   4.880  1.00  8.48           H  
ATOM    818  HB  ILE A  62      22.241   9.801   6.428  1.00  8.48           H  
ATOM    819 1HG1 ILE A  62      21.044   7.830   4.522  1.00  8.48           H  
ATOM    820 2HG1 ILE A  62      22.790   8.104   4.654  1.00  8.48           H  
ATOM    821 1HG2 ILE A  62      19.977   9.011   6.999  1.00  8.48           H  
ATOM    822 2HG2 ILE A  62      19.947  10.714   6.499  1.00  8.48           H  
ATOM    823 3HG2 ILE A  62      19.424   9.447   5.372  1.00  8.48           H  
ATOM    824 1HD1 ILE A  62      22.094   6.145   5.951  1.00  8.48           H  
ATOM    825 2HD1 ILE A  62      22.712   7.417   7.017  1.00  8.48           H  
ATOM    826 3HD1 ILE A  62      20.963   7.145   6.890  1.00  8.48           H  
ATOM    827  N   GLY A  63      23.529  10.477   2.798  1.00  9.21           N  
ATOM    828  CA  GLY A  63      24.889  10.473   2.253  1.00  9.21           C  
ATOM    829  C   GLY A  63      25.479   9.053   2.228  1.00  9.21           C  
ATOM    830  O   GLY A  63      24.882   8.140   2.797  1.00  9.21           O  
ATOM    831  H   GLY A  63      22.749  10.423   2.160  1.00  9.21           H  
ATOM    832 1HA  GLY A  63      24.840  10.891   1.252  1.00  9.21           H  
ATOM    833 2HA  GLY A  63      25.521  11.128   2.850  1.00  9.21           H  
ATOM    834  N   PRO A  64      26.618   8.828   1.529  1.00  9.85           N  
ATOM    835  CA  PRO A  64      27.328   7.553   1.397  1.00  9.85           C  
ATOM    836  C   PRO A  64      27.674   6.813   2.697  1.00  9.85           C  
ATOM    837  O   PRO A  64      27.645   5.582   2.729  1.00  9.85           O  
ATOM    838  CB  PRO A  64      28.631   7.995   0.716  1.00  9.85           C  
ATOM    839  CG  PRO A  64      28.253   9.204  -0.083  1.00  9.85           C  
ATOM    840  CD  PRO A  64      27.258   9.941   0.784  1.00  9.85           C  
ATOM    841  HA  PRO A  64      26.750   6.894   0.733  1.00  9.85           H  
ATOM    842 1HB  PRO A  64      29.398   8.206   1.476  1.00  9.85           H  
ATOM    843 2HB  PRO A  64      29.018   7.177   0.092  1.00  9.85           H  
ATOM    844 1HG  PRO A  64      29.152   9.806  -0.304  1.00  9.85           H  
ATOM    845 2HG  PRO A  64      27.831   8.898  -1.050  1.00  9.85           H  
ATOM    846 1HD  PRO A  64      27.761  10.636   1.474  1.00  9.85           H  
ATOM    847 2HD  PRO A  64      26.566  10.445   0.108  1.00  9.85           H  
ATOM    848  N   SER A  65      28.008   7.560   3.759  1.00 10.43           N  
ATOM    849  CA  SER A  65      28.377   6.972   5.052  1.00 10.43           C  
ATOM    850  C   SER A  65      28.558   8.052   6.122  1.00 10.43           C  
ATOM    851  O   SER A  65      29.032   9.151   5.829  1.00 10.43           O  
ATOM    852  CB  SER A  65      29.657   6.160   4.944  1.00 10.43           C  
ATOM    853  OG  SER A  65      29.999   5.612   6.183  1.00 10.43           O  
ATOM    854  H   SER A  65      28.003   8.564   3.674  1.00 10.43           H  
ATOM    855  HA  SER A  65      27.570   6.310   5.369  1.00 10.43           H  
ATOM    856 1HB  SER A  65      29.545   5.360   4.222  1.00 10.43           H  
ATOM    857 2HB  SER A  65      30.464   6.802   4.597  1.00 10.43           H  
ATOM    858  HG  SER A  65      30.119   6.358   6.776  1.00 10.43           H  
ATOM    859  N   TRP A  66      28.236   7.724   7.374  1.00 10.96           N  
ATOM    860  CA  TRP A  66      28.453   8.643   8.500  1.00 10.96           C  
ATOM    861  C   TRP A  66      29.808   8.453   9.179  1.00 10.96           C  
ATOM    862  O   TRP A  66      29.887   7.906  10.281  1.00 10.96           O  
ATOM    863  CB  TRP A  66      27.359   8.483   9.551  1.00 10.96           C  
ATOM    864  CG  TRP A  66      26.041   8.919   9.071  1.00 10.96           C  
ATOM    865  CD1 TRP A  66      25.783   9.536   7.896  1.00 10.96           C  
ATOM    866  CD2 TRP A  66      24.775   8.776   9.738  1.00 10.96           C  
ATOM    867  NE1 TRP A  66      24.476   9.775   7.774  1.00 10.96           N  
ATOM    868  CE2 TRP A  66      23.825   9.319   8.903  1.00 10.96           C  
ATOM    869  CE3 TRP A  66      24.384   8.236  10.964  1.00 10.96           C  
ATOM    870  CZ2 TRP A  66      22.477   9.342   9.244  1.00 10.96           C  
ATOM    871  CZ3 TRP A  66      23.040   8.262  11.305  1.00 10.96           C  
ATOM    872  CH2 TRP A  66      22.113   8.803  10.461  1.00 10.96           C  
ATOM    873  H   TRP A  66      27.843   6.810   7.551  1.00 10.96           H  
ATOM    874  HA  TRP A  66      28.409   9.665   8.121  1.00 10.96           H  
ATOM    875 1HB  TRP A  66      27.292   7.439   9.856  1.00 10.96           H  
ATOM    876 2HB  TRP A  66      27.615   9.071  10.433  1.00 10.96           H  
ATOM    877  HD1 TRP A  66      26.524   9.799   7.147  1.00 10.96           H  
ATOM    878  HE1 TRP A  66      24.080  10.228   6.935  1.00 10.96           H  
ATOM    879  HE3 TRP A  66      25.122   7.803  11.639  1.00 10.96           H  
ATOM    880  HZ2 TRP A  66      21.719   9.766   8.601  1.00 10.96           H  
ATOM    881  HZ3 TRP A  66      22.742   7.840  12.265  1.00 10.96           H  
ATOM    882  HH2 TRP A  66      21.064   8.810  10.754  1.00 10.96           H  
ATOM    883  N   ASN A  67      30.882   8.913   8.546  1.00 11.47           N  
ATOM    884  CA  ASN A  67      32.232   8.660   9.068  1.00 11.47           C  
ATOM    885  C   ASN A  67      32.630   9.598  10.217  1.00 11.47           C  
ATOM    886  O   ASN A  67      33.575  10.383  10.114  1.00 11.47           O  
ATOM    887  CB  ASN A  67      33.248   8.752   7.945  1.00 11.47           C  
ATOM    888  CG  ASN A  67      33.087   7.653   6.928  1.00 11.47           C  
ATOM    889  OD1 ASN A  67      32.847   6.495   7.286  1.00 11.47           O  
ATOM    890  ND2 ASN A  67      33.210   7.992   5.671  1.00 11.47           N  
ATOM    891  H   ASN A  67      30.759   9.396   7.664  1.00 11.47           H  
ATOM    892  HA  ASN A  67      32.255   7.644   9.464  1.00 11.47           H  
ATOM    893 1HB  ASN A  67      33.143   9.717   7.445  1.00 11.47           H  
ATOM    894 2HB  ASN A  67      34.254   8.705   8.361  1.00 11.47           H  
ATOM    895 1HD2 ASN A  67      33.112   7.300   4.955  1.00 11.47           H  
ATOM    896 2HD2 ASN A  67      33.403   8.941   5.424  1.00 11.47           H  
ATOM    897  N   GLY A  68      31.892   9.489  11.314  1.00 11.91           N  
ATOM    898  CA  GLY A  68      32.109  10.290  12.510  1.00 11.91           C  
ATOM    899  C   GLY A  68      31.590  11.711  12.331  1.00 11.91           C  
ATOM    900  O   GLY A  68      31.078  12.086  11.270  1.00 11.91           O  
ATOM    901  H   GLY A  68      31.137   8.804  11.287  1.00 11.91           H  
ATOM    902 1HA  GLY A  68      31.607   9.819  13.355  1.00 11.91           H  
ATOM    903 2HA  GLY A  68      33.173  10.313  12.742  1.00 11.91           H  
ATOM    904  N   SER A  69      31.768  12.546  13.358  1.00 12.22           N  
ATOM    905  CA  SER A  69      31.322  13.939  13.274  1.00 12.22           C  
ATOM    906  C   SER A  69      32.094  14.710  12.197  1.00 12.22           C  
ATOM    907  O   SER A  69      31.603  15.692  11.633  1.00 12.22           O  
ATOM    908  CB  SER A  69      31.500  14.614  14.619  1.00 12.22           C  
ATOM    909  OG  SER A  69      32.858  14.723  14.943  1.00 12.22           O  
ATOM    910  H   SER A  69      32.197  12.209  14.209  1.00 12.22           H  
ATOM    911  HA  SER A  69      30.263  13.949  13.011  1.00 12.22           H  
ATOM    912 1HB  SER A  69      31.049  15.605  14.591  1.00 12.22           H  
ATOM    913 2HB  SER A  69      30.984  14.039  15.386  1.00 12.22           H  
ATOM    914  HG  SER A  69      33.246  15.281  14.262  1.00 12.22           H  
ATOM    915  N   GLY A  70      33.282  14.206  11.858  1.00 12.38           N  
ATOM    916  CA  GLY A  70      34.147  14.791  10.841  1.00 12.38           C  
ATOM    917  C   GLY A  70      33.512  14.740   9.452  1.00 12.38           C  
ATOM    918  O   GLY A  70      33.938  15.454   8.543  1.00 12.38           O  
ATOM    919  H   GLY A  70      33.602  13.384  12.347  1.00 12.38           H  
ATOM    920 1HA  GLY A  70      34.369  15.825  11.104  1.00 12.38           H  
ATOM    921 2HA  GLY A  70      35.095  14.255  10.826  1.00 12.38           H  
ATOM    922  N   SER A  71      32.485  13.897   9.285  1.00 12.39           N  
ATOM    923  CA  SER A  71      31.772  13.771   8.028  1.00 12.39           C  
ATOM    924  C   SER A  71      30.999  15.029   7.669  1.00 12.39           C  
ATOM    925  O   SER A  71      30.628  15.226   6.512  1.00 12.39           O  
ATOM    926  CB  SER A  71      30.761  12.653   8.128  1.00 12.39           C  
ATOM    927  OG  SER A  71      29.739  12.996   9.046  1.00 12.39           O  
ATOM    928  H   SER A  71      32.166  13.319  10.063  1.00 12.39           H  
ATOM    929  HA  SER A  71      32.492  13.559   7.238  1.00 12.39           H  
ATOM    930 1HB  SER A  71      30.328  12.462   7.149  1.00 12.39           H  
ATOM    931 2HB  SER A  71      31.254  11.743   8.458  1.00 12.39           H  
ATOM    932  HG  SER A  71      30.107  12.767   9.937  1.00 12.39           H  
ATOM    933  N   GLY A  72      30.692  15.856   8.671  1.00 12.28           N  
ATOM    934  CA  GLY A  72      29.905  17.055   8.451  1.00 12.28           C  
ATOM    935  C   GLY A  72      28.403  16.757   8.382  1.00 12.28           C  
ATOM    936  O   GLY A  72      27.603  17.657   8.120  1.00 12.28           O  
ATOM    937  H   GLY A  72      31.032  15.663   9.614  1.00 12.28           H  
ATOM    938 1HA  GLY A  72      30.099  17.760   9.259  1.00 12.28           H  
ATOM    939 2HA  GLY A  72      30.228  17.533   7.528  1.00 12.28           H  
ATOM    940  N   TYR A  73      28.010  15.498   8.606  1.00 12.14           N  
ATOM    941  CA  TYR A  73      26.607  15.123   8.505  1.00 12.14           C  
ATOM    942  C   TYR A  73      25.688  15.913   9.429  1.00 12.14           C  
ATOM    943  O   TYR A  73      25.971  16.095  10.614  1.00 12.14           O  
ATOM    944  CB  TYR A  73      26.411  13.627   8.750  1.00 12.14           C  
ATOM    945  CG  TYR A  73      24.963  13.265   8.662  1.00 12.14           C  
ATOM    946  CD1 TYR A  73      24.373  13.232   7.425  1.00 12.14           C  
ATOM    947  CD2 TYR A  73      24.217  12.978   9.801  1.00 12.14           C  
ATOM    948  CE1 TYR A  73      23.056  12.937   7.305  1.00 12.14           C  
ATOM    949  CE2 TYR A  73      22.880  12.671   9.673  1.00 12.14           C  
ATOM    950  CZ  TYR A  73      22.305  12.658   8.418  1.00 12.14           C  
ATOM    951  OH  TYR A  73      20.981  12.365   8.255  1.00 12.14           O  
ATOM    952  H   TYR A  73      28.696  14.772   8.812  1.00 12.14           H  
ATOM    953  HA  TYR A  73      26.286  15.330   7.485  1.00 12.14           H  
ATOM    954 1HB  TYR A  73      26.966  13.045   8.008  1.00 12.14           H  
ATOM    955 2HB  TYR A  73      26.783  13.354   9.737  1.00 12.14           H  
ATOM    956  HD1 TYR A  73      24.962  13.454   6.535  1.00 12.14           H  
ATOM    957  HD2 TYR A  73      24.685  12.999  10.785  1.00 12.14           H  
ATOM    958  HE1 TYR A  73      22.604  12.924   6.324  1.00 12.14           H  
ATOM    959  HE2 TYR A  73      22.282  12.445  10.553  1.00 12.14           H  
ATOM    960  HH  TYR A  73      20.699  12.707   7.383  1.00 12.14           H  
ATOM    961  N   ASN A  74      24.573  16.367   8.856  1.00 12.02           N  
ATOM    962  CA  ASN A  74      23.557  17.133   9.563  1.00 12.02           C  
ATOM    963  C   ASN A  74      22.158  16.658   9.164  1.00 12.02           C  
ATOM    964  O   ASN A  74      21.682  16.906   8.041  1.00 12.02           O  
ATOM    965  CB  ASN A  74      23.735  18.619   9.315  1.00 12.02           C  
ATOM    966  CG  ASN A  74      22.808  19.485  10.148  1.00 12.02           C  
ATOM    967  OD1 ASN A  74      21.779  19.042  10.689  1.00 12.02           O  
ATOM    968  ND2 ASN A  74      23.166  20.743  10.259  1.00 12.02           N  
ATOM    969  H   ASN A  74      24.435  16.170   7.876  1.00 12.02           H  
ATOM    970  HA  ASN A  74      23.669  16.948  10.633  1.00 12.02           H  
ATOM    971 1HB  ASN A  74      24.769  18.896   9.536  1.00 12.02           H  
ATOM    972 2HB  ASN A  74      23.561  18.832   8.260  1.00 12.02           H  
ATOM    973 1HD2 ASN A  74      22.608  21.379  10.793  1.00 12.02           H  
ATOM    974 2HD2 ASN A  74      24.002  21.066   9.811  1.00 12.02           H  
ATOM    975  N   SER A  75      21.484  16.000  10.108  1.00 11.96           N  
ATOM    976  CA  SER A  75      20.171  15.411   9.865  1.00 11.96           C  
ATOM    977  C   SER A  75      19.126  16.452   9.464  1.00 11.96           C  
ATOM    978  O   SER A  75      18.104  16.121   8.851  1.00 11.96           O  
ATOM    979  CB  SER A  75      19.713  14.662  11.104  1.00 11.96           C  
ATOM    980  OG  SER A  75      19.492  15.541  12.177  1.00 11.96           O  
ATOM    981  H   SER A  75      21.921  15.869  11.012  1.00 11.96           H  
ATOM    982  HA  SER A  75      20.266  14.701   9.046  1.00 11.96           H  
ATOM    983 1HB  SER A  75      18.795  14.121  10.878  1.00 11.96           H  
ATOM    984 2HB  SER A  75      20.465  13.927  11.382  1.00 11.96           H  
ATOM    985  HG  SER A  75      18.830  16.169  11.873  1.00 11.96           H  
ATOM    986  N   ALA A  76      19.377  17.722   9.788  1.00 11.99           N  
ATOM    987  CA  ALA A  76      18.472  18.791   9.403  1.00 11.99           C  
ATOM    988  C   ALA A  76      18.367  18.887   7.887  1.00 11.99           C  
ATOM    989  O   ALA A  76      17.310  19.225   7.344  1.00 11.99           O  
ATOM    990  CB  ALA A  76      18.941  20.123   9.951  1.00 11.99           C  
ATOM    991  H   ALA A  76      20.240  17.965  10.274  1.00 11.99           H  
ATOM    992  HA  ALA A  76      17.485  18.562   9.806  1.00 11.99           H  
ATOM    993 1HB  ALA A  76      18.236  20.901   9.663  1.00 11.99           H  
ATOM    994 2HB  ALA A  76      19.005  20.071  11.037  1.00 11.99           H  
ATOM    995 3HB  ALA A  76      19.918  20.359   9.540  1.00 11.99           H  
ATOM    996  N   THR A  77      19.473  18.591   7.189  1.00 12.12           N  
ATOM    997  CA  THR A  77      19.491  18.765   5.749  1.00 12.12           C  
ATOM    998  C   THR A  77      18.942  17.523   5.075  1.00 12.12           C  
ATOM    999  O   THR A  77      18.397  17.596   3.974  1.00 12.12           O  
ATOM   1000  CB  THR A  77      20.922  19.074   5.273  1.00 12.12           C  
ATOM   1001  OG1 THR A  77      21.786  17.958   5.532  1.00 12.12           O  
ATOM   1002  CG2 THR A  77      21.447  20.265   6.069  1.00 12.12           C  
ATOM   1003  H   THR A  77      20.307  18.237   7.654  1.00 12.12           H  
ATOM   1004  HA  THR A  77      18.852  19.608   5.487  1.00 12.12           H  
ATOM   1005  HB  THR A  77      20.924  19.302   4.209  1.00 12.12           H  
ATOM   1006  HG1 THR A  77      21.633  17.621   6.439  1.00 12.12           H  
ATOM   1007 1HG2 THR A  77      22.464  20.496   5.754  1.00 12.12           H  
ATOM   1008 2HG2 THR A  77      20.807  21.129   5.898  1.00 12.12           H  
ATOM   1009 3HG2 THR A  77      21.444  20.015   7.133  1.00 12.12           H  
ATOM   1010  N   SER A  78      19.020  16.389   5.776  1.00 12.41           N  
ATOM   1011  CA  SER A  78      18.419  15.158   5.259  1.00 12.41           C  
ATOM   1012  C   SER A  78      16.899  15.284   5.348  1.00 12.41           C  
ATOM   1013  O   SER A  78      16.164  14.924   4.427  1.00 12.41           O  
ATOM   1014  CB  SER A  78      18.865  13.942   6.055  1.00 12.41           C  
ATOM   1015  OG  SER A  78      20.219  13.671   5.884  1.00 12.41           O  
ATOM   1016  H   SER A  78      19.532  16.401   6.657  1.00 12.41           H  
ATOM   1017  HA  SER A  78      18.706  15.029   4.214  1.00 12.41           H  
ATOM   1018 1HB  SER A  78      18.656  14.109   7.109  1.00 12.41           H  
ATOM   1019 2HB  SER A  78      18.300  13.082   5.748  1.00 12.41           H  
ATOM   1020  HG  SER A  78      20.267  13.199   5.013  1.00 12.41           H  
ATOM   1021  N   SER A  79      16.446  15.829   6.480  1.00 12.96           N  
ATOM   1022  CA  SER A  79      15.036  16.006   6.788  1.00 12.96           C  
ATOM   1023  C   SER A  79      14.349  17.086   5.948  1.00 12.96           C  
ATOM   1024  O   SER A  79      13.208  16.910   5.515  1.00 12.96           O  
ATOM   1025  CB  SER A  79      14.901  16.379   8.250  1.00 12.96           C  
ATOM   1026  OG  SER A  79      15.351  15.342   9.076  1.00 12.96           O  
ATOM   1027  H   SER A  79      17.119  16.097   7.195  1.00 12.96           H  
ATOM   1028  HA  SER A  79      14.530  15.057   6.609  1.00 12.96           H  
ATOM   1029 1HB  SER A  79      15.476  17.284   8.450  1.00 12.96           H  
ATOM   1030 2HB  SER A  79      13.859  16.597   8.469  1.00 12.96           H  
ATOM   1031  HG  SER A  79      16.331  15.382   9.023  1.00 12.96           H  
ATOM   1032  N   SER A  80      15.033  18.212   5.726  1.00 13.88           N  
ATOM   1033  CA  SER A  80      14.445  19.322   4.987  1.00 13.88           C  
ATOM   1034  C   SER A  80      14.039  18.933   3.572  1.00 13.88           C  
ATOM   1035  O   SER A  80      14.765  18.234   2.860  1.00 13.88           O  
ATOM   1036  CB  SER A  80      15.419  20.484   4.930  1.00 13.88           C  
ATOM   1037  OG  SER A  80      15.663  21.004   6.212  1.00 13.88           O  
ATOM   1038  H   SER A  80      15.966  18.332   6.118  1.00 13.88           H  
ATOM   1039  HA  SER A  80      13.552  19.646   5.522  1.00 13.88           H  
ATOM   1040 1HB  SER A  80      16.359  20.142   4.492  1.00 13.88           H  
ATOM   1041 2HB  SER A  80      15.018  21.262   4.285  1.00 13.88           H  
ATOM   1042  HG  SER A  80      16.138  20.298   6.700  1.00 13.88           H  
ATOM   1043  N   GLY A  81      12.911  19.482   3.112  1.00 15.23           N  
ATOM   1044  CA  GLY A  81      12.373  19.209   1.772  1.00 15.23           C  
ATOM   1045  C   GLY A  81      13.127  19.918   0.644  1.00 15.23           C  
ATOM   1046  O   GLY A  81      12.559  20.714  -0.099  1.00 15.23           O  
ATOM   1047  H   GLY A  81      12.381  20.074   3.735  1.00 15.23           H  
ATOM   1048 1HA  GLY A  81      12.398  18.133   1.599  1.00 15.23           H  
ATOM   1049 2HA  GLY A  81      11.325  19.501   1.743  1.00 15.23           H  
ATOM   1050  N   SER A  82      14.411  19.593   0.525  1.00 16.96           N  
ATOM   1051  CA  SER A  82      15.346  20.137  -0.461  1.00 16.96           C  
ATOM   1052  C   SER A  82      15.044  19.719  -1.887  1.00 16.96           C  
ATOM   1053  O   SER A  82      15.544  20.302  -2.844  1.00 16.96           O  
ATOM   1054  CB  SER A  82      16.722  19.624  -0.133  1.00 16.96           C  
ATOM   1055  OG  SER A  82      16.737  18.221  -0.279  1.00 16.96           O  
ATOM   1056  H   SER A  82      14.760  18.922   1.205  1.00 16.96           H  
ATOM   1057  HA  SER A  82      15.318  21.225  -0.399  1.00 16.96           H  
ATOM   1058 1HB  SER A  82      17.448  20.074  -0.810  1.00 16.96           H  
ATOM   1059 2HB  SER A  82      16.994  19.897   0.887  1.00 16.96           H  
ATOM   1060  HG  SER A  82      16.349  17.872   0.553  1.00 16.96           H  
ATOM   1061  N   GLY A  83      14.255  18.672  -2.015  1.00 18.95           N  
ATOM   1062  CA  GLY A  83      13.941  18.065  -3.287  1.00 18.95           C  
ATOM   1063  C   GLY A  83      14.811  16.833  -3.556  1.00 18.95           C  
ATOM   1064  O   GLY A  83      14.484  16.061  -4.450  1.00 18.95           O  
ATOM   1065  H   GLY A  83      13.868  18.274  -1.176  1.00 18.95           H  
ATOM   1066 1HA  GLY A  83      12.893  17.806  -3.322  1.00 18.95           H  
ATOM   1067 2HA  GLY A  83      14.103  18.797  -4.077  1.00 18.95           H  
ATOM   1068  N   SER A  84      15.878  16.651  -2.756  1.00 20.95           N  
ATOM   1069  CA  SER A  84      16.821  15.538  -2.895  1.00 20.95           C  
ATOM   1070  C   SER A  84      16.158  14.204  -3.203  1.00 20.95           C  
ATOM   1071  O   SER A  84      16.803  13.341  -3.798  1.00 20.95           O  
ATOM   1072  OXT SER A  84      15.211  13.860  -2.500  1.00 20.95           O  
ATOM   1073  CB  SER A  84      17.655  15.389  -1.633  1.00 20.95           C  
ATOM   1074  OG  SER A  84      18.482  16.504  -1.414  1.00 20.95           O  
ATOM   1075  H   SER A  84      16.069  17.327  -2.015  1.00 20.95           H  
ATOM   1076  HA  SER A  84      17.494  15.771  -3.723  1.00 20.95           H  
ATOM   1077 1HB  SER A  84      16.998  15.243  -0.773  1.00 20.95           H  
ATOM   1078 2HB  SER A  84      18.267  14.509  -1.722  1.00 20.95           H  
ATOM   1079  HG  SER A  84      17.906  17.206  -1.071  1.00 20.95           H  
TER    1080
ENDMDL

REMARK ID 117478 MODEL 2 2021-08-28_00000112_3_11
PFRMAT TS
TARGET 2021-08-28_00000112_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.227   0.547  -0.298  1.00  8.27           N  
ATOM      2  CA  GLY A   1       1.225   0.654  -0.394  1.00  8.27           C  
ATOM      3  C   GLY A   1       1.700   2.060  -0.049  1.00  8.27           C  
ATOM      4  O   GLY A   1       1.044   3.057  -0.376  1.00  8.27           O  
ATOM      5  H   GLY A   1      -0.639   0.200   0.556  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       1.687  -0.066   0.282  1.00  8.27           H  
ATOM      7 2HA  GLY A   1       1.543   0.396  -1.404  1.00  8.27           H  
ATOM      8  N   GLU A   2       2.878   2.160   0.561  1.00  7.44           N  
ATOM      9  CA  GLU A   2       3.398   3.461   0.988  1.00  7.44           C  
ATOM     10  C   GLU A   2       4.023   4.228  -0.171  1.00  7.44           C  
ATOM     11  O   GLU A   2       5.241   4.375  -0.269  1.00  7.44           O  
ATOM     12  CB  GLU A   2       4.425   3.274   2.105  1.00  7.44           C  
ATOM     13  CG  GLU A   2       3.852   2.661   3.384  1.00  7.44           C  
ATOM     14  CD  GLU A   2       4.878   2.498   4.487  1.00  7.44           C  
ATOM     15  OE1 GLU A   2       6.038   2.730   4.241  1.00  7.44           O  
ATOM     16  OE2 GLU A   2       4.493   2.139   5.576  1.00  7.44           O  
ATOM     17  H   GLU A   2       3.402   1.323   0.773  1.00  7.44           H  
ATOM     18  HA  GLU A   2       2.567   4.054   1.375  1.00  7.44           H  
ATOM     19 1HB  GLU A   2       5.230   2.629   1.754  1.00  7.44           H  
ATOM     20 2HB  GLU A   2       4.864   4.239   2.360  1.00  7.44           H  
ATOM     21 1HG  GLU A   2       3.046   3.299   3.746  1.00  7.44           H  
ATOM     22 2HG  GLU A   2       3.426   1.688   3.144  1.00  7.44           H  
ATOM     23  N   THR A   3       3.154   4.699  -1.051  1.00  6.56           N  
ATOM     24  CA  THR A   3       3.532   5.406  -2.262  1.00  6.56           C  
ATOM     25  C   THR A   3       4.314   6.677  -1.970  1.00  6.56           C  
ATOM     26  O   THR A   3       3.905   7.497  -1.148  1.00  6.56           O  
ATOM     27  CB  THR A   3       2.268   5.746  -3.080  1.00  6.56           C  
ATOM     28  OG1 THR A   3       1.577   4.530  -3.396  1.00  6.56           O  
ATOM     29  CG2 THR A   3       2.609   6.497  -4.369  1.00  6.56           C  
ATOM     30  H   THR A   3       2.172   4.493  -0.865  1.00  6.56           H  
ATOM     31  HA  THR A   3       4.166   4.750  -2.859  1.00  6.56           H  
ATOM     32  HB  THR A   3       1.611   6.370  -2.474  1.00  6.56           H  
ATOM     33  HG1 THR A   3       1.211   4.143  -2.578  1.00  6.56           H  
ATOM     34 1HG2 THR A   3       1.698   6.715  -4.907  1.00  6.56           H  
ATOM     35 2HG2 THR A   3       3.114   7.428  -4.132  1.00  6.56           H  
ATOM     36 3HG2 THR A   3       3.257   5.881  -4.989  1.00  6.56           H  
ATOM     37  N   ASP A   4       5.447   6.833  -2.652  1.00  5.75           N  
ATOM     38  CA  ASP A   4       6.285   8.021  -2.536  1.00  5.75           C  
ATOM     39  C   ASP A   4       5.503   9.211  -3.111  1.00  5.75           C  
ATOM     40  O   ASP A   4       5.042   9.120  -4.250  1.00  5.75           O  
ATOM     41  CB  ASP A   4       7.612   7.850  -3.297  1.00  5.75           C  
ATOM     42  CG  ASP A   4       8.641   9.003  -3.056  1.00  5.75           C  
ATOM     43  OD1 ASP A   4       8.354  10.144  -3.400  1.00  5.75           O  
ATOM     44  OD2 ASP A   4       9.681   8.728  -2.521  1.00  5.75           O  
ATOM     45  H   ASP A   4       5.727   6.095  -3.284  1.00  5.75           H  
ATOM     46  HA  ASP A   4       6.520   8.159  -1.489  1.00  5.75           H  
ATOM     47 1HB  ASP A   4       8.081   6.908  -3.001  1.00  5.75           H  
ATOM     48 2HB  ASP A   4       7.410   7.782  -4.368  1.00  5.75           H  
ATOM     49  N   PRO A   5       5.369  10.348  -2.410  1.00  5.06           N  
ATOM     50  CA  PRO A   5       4.708  11.554  -2.888  1.00  5.06           C  
ATOM     51  C   PRO A   5       5.156  11.971  -4.292  1.00  5.06           C  
ATOM     52  O   PRO A   5       4.357  12.518  -5.057  1.00  5.06           O  
ATOM     53  CB  PRO A   5       5.141  12.587  -1.845  1.00  5.06           C  
ATOM     54  CG  PRO A   5       5.311  11.777  -0.577  1.00  5.06           C  
ATOM     55  CD  PRO A   5       5.892  10.454  -1.034  1.00  5.06           C  
ATOM     56  HA  PRO A   5       3.626  11.406  -2.863  1.00  5.06           H  
ATOM     57 1HB  PRO A   5       6.070  13.081  -2.170  1.00  5.06           H  
ATOM     58 2HB  PRO A   5       4.374  13.369  -1.754  1.00  5.06           H  
ATOM     59 1HG  PRO A   5       5.970  12.309   0.125  1.00  5.06           H  
ATOM     60 2HG  PRO A   5       4.338  11.658  -0.074  1.00  5.06           H  
ATOM     61 1HD  PRO A   5       6.994  10.478  -1.029  1.00  5.06           H  
ATOM     62 2HD  PRO A   5       5.469   9.665  -0.391  1.00  5.06           H  
ATOM     63  N   ASN A   6       6.411  11.694  -4.660  1.00  4.51           N  
ATOM     64  CA  ASN A   6       6.882  12.092  -5.974  1.00  4.51           C  
ATOM     65  C   ASN A   6       6.282  11.167  -7.017  1.00  4.51           C  
ATOM     66  O   ASN A   6       6.022  11.583  -8.142  1.00  4.51           O  
ATOM     67  CB  ASN A   6       8.390  12.080  -6.023  1.00  4.51           C  
ATOM     68  CG  ASN A   6       9.007  13.168  -5.229  1.00  4.51           C  
ATOM     69  OD1 ASN A   6       9.084  14.329  -5.655  1.00  4.51           O  
ATOM     70  ND2 ASN A   6       9.438  12.814  -4.043  1.00  4.51           N  
ATOM     71  H   ASN A   6       7.061  11.196  -4.042  1.00  4.51           H  
ATOM     72  HA  ASN A   6       6.529  13.098  -6.183  1.00  4.51           H  
ATOM     73 1HB  ASN A   6       8.747  11.135  -5.630  1.00  4.51           H  
ATOM     74 2HB  ASN A   6       8.727  12.162  -7.055  1.00  4.51           H  
ATOM     75 1HD2 ASN A   6       9.863  13.482  -3.436  1.00  4.51           H  
ATOM     76 2HD2 ASN A   6       9.306  11.841  -3.736  1.00  4.51           H  
ATOM     77  N   THR A   7       6.035   9.907  -6.656  1.00  4.11           N  
ATOM     78  CA  THR A   7       5.430   8.993  -7.609  1.00  4.11           C  
ATOM     79  C   THR A   7       4.042   9.503  -7.900  1.00  4.11           C  
ATOM     80  O   THR A   7       3.612   9.542  -9.055  1.00  4.11           O  
ATOM     81  CB  THR A   7       5.368   7.535  -7.123  1.00  4.11           C  
ATOM     82  OG1 THR A   7       6.687   7.006  -6.943  1.00  4.11           O  
ATOM     83  CG2 THR A   7       4.644   6.720  -8.109  1.00  4.11           C  
ATOM     84  H   THR A   7       6.207   9.599  -5.705  1.00  4.11           H  
ATOM     85  HA  THR A   7       6.006   9.010  -8.535  1.00  4.11           H  
ATOM     86  HB  THR A   7       4.846   7.497  -6.176  1.00  4.11           H  
ATOM     87  HG1 THR A   7       7.129   6.918  -7.838  1.00  4.11           H  
ATOM     88 1HG2 THR A   7       4.592   5.688  -7.772  1.00  4.11           H  
ATOM     89 2HG2 THR A   7       3.641   7.118  -8.231  1.00  4.11           H  
ATOM     90 3HG2 THR A   7       5.176   6.777  -9.039  1.00  4.11           H  
ATOM     91  N   GLN A   8       3.331   9.917  -6.842  1.00  3.83           N  
ATOM     92  CA  GLN A   8       1.987  10.436  -7.066  1.00  3.83           C  
ATOM     93  C   GLN A   8       2.026  11.635  -8.001  1.00  3.83           C  
ATOM     94  O   GLN A   8       1.233  11.705  -8.938  1.00  3.83           O  
ATOM     95  CB  GLN A   8       1.253  10.850  -5.793  1.00  3.83           C  
ATOM     96  CG  GLN A   8      -0.168  11.383  -6.150  1.00  3.83           C  
ATOM     97  CD  GLN A   8      -1.069  11.880  -4.991  1.00  3.83           C  
ATOM     98  OE1 GLN A   8      -1.008  11.424  -3.812  1.00  3.83           O  
ATOM     99  NE2 GLN A   8      -1.921  12.854  -5.354  1.00  3.83           N  
ATOM    100  H   GLN A   8       3.750   9.859  -5.909  1.00  3.83           H  
ATOM    101  HA  GLN A   8       1.399   9.660  -7.551  1.00  3.83           H  
ATOM    102 1HB  GLN A   8       1.152   9.992  -5.132  1.00  3.83           H  
ATOM    103 2HB  GLN A   8       1.814  11.627  -5.269  1.00  3.83           H  
ATOM    104 1HG  GLN A   8      -0.042  12.225  -6.839  1.00  3.83           H  
ATOM    105 2HG  GLN A   8      -0.709  10.587  -6.663  1.00  3.83           H  
ATOM    106 1HE2 GLN A   8      -2.547  13.250  -4.693  1.00  3.83           H  
ATOM    107 2HE2 GLN A   8      -1.920  13.202  -6.343  1.00  3.83           H  
ATOM    108  N   LEU A   9       2.976  12.551  -7.792  1.00  3.63           N  
ATOM    109  CA  LEU A   9       3.040  13.726  -8.651  1.00  3.63           C  
ATOM    110  C   LEU A   9       3.275  13.332 -10.104  1.00  3.63           C  
ATOM    111  O   LEU A   9       2.658  13.895 -11.016  1.00  3.63           O  
ATOM    112  CB  LEU A   9       4.177  14.654  -8.200  1.00  3.63           C  
ATOM    113  CG  LEU A   9       3.973  15.357  -6.854  1.00  3.63           C  
ATOM    114  CD1 LEU A   9       5.258  16.094  -6.460  1.00  3.63           C  
ATOM    115  CD2 LEU A   9       2.805  16.310  -6.965  1.00  3.63           C  
ATOM    116  H   LEU A   9       3.618  12.454  -7.002  1.00  3.63           H  
ATOM    117  HA  LEU A   9       2.091  14.256  -8.579  1.00  3.63           H  
ATOM    118 1HB  LEU A   9       5.090  14.064  -8.130  1.00  3.63           H  
ATOM    119 2HB  LEU A   9       4.322  15.416  -8.959  1.00  3.63           H  
ATOM    120  HG  LEU A   9       3.759  14.621  -6.090  1.00  3.63           H  
ATOM    121 1HD1 LEU A   9       5.115  16.584  -5.499  1.00  3.63           H  
ATOM    122 2HD1 LEU A   9       6.080  15.385  -6.383  1.00  3.63           H  
ATOM    123 3HD1 LEU A   9       5.496  16.838  -7.217  1.00  3.63           H  
ATOM    124 1HD2 LEU A   9       2.651  16.807  -6.006  1.00  3.63           H  
ATOM    125 2HD2 LEU A   9       3.015  17.056  -7.731  1.00  3.63           H  
ATOM    126 3HD2 LEU A   9       1.907  15.751  -7.234  1.00  3.63           H  
ATOM    127  N   LEU A  10       4.124  12.333 -10.326  1.00  3.47           N  
ATOM    128  CA  LEU A  10       4.412  11.888 -11.678  1.00  3.47           C  
ATOM    129  C   LEU A  10       3.176  11.191 -12.284  1.00  3.47           C  
ATOM    130  O   LEU A  10       2.910  11.296 -13.488  1.00  3.47           O  
ATOM    131  CB  LEU A  10       5.643  10.986 -11.649  1.00  3.47           C  
ATOM    132  CG  LEU A  10       6.955  11.725 -11.205  1.00  3.47           C  
ATOM    133  CD1 LEU A  10       8.052  10.722 -11.107  1.00  3.47           C  
ATOM    134  CD2 LEU A  10       7.291  12.870 -12.139  1.00  3.47           C  
ATOM    135  H   LEU A  10       4.613  11.902  -9.540  1.00  3.47           H  
ATOM    136  HA  LEU A  10       4.646  12.762 -12.284  1.00  3.47           H  
ATOM    137 1HB  LEU A  10       5.459  10.170 -10.944  1.00  3.47           H  
ATOM    138 2HB  LEU A  10       5.801  10.565 -12.640  1.00  3.47           H  
ATOM    139  HG  LEU A  10       6.809  12.144 -10.236  1.00  3.47           H  
ATOM    140 1HD1 LEU A  10       8.952  11.201 -10.769  1.00  3.47           H  
ATOM    141 2HD1 LEU A  10       7.771   9.939 -10.400  1.00  3.47           H  
ATOM    142 3HD1 LEU A  10       8.205  10.296 -12.080  1.00  3.47           H  
ATOM    143 1HD2 LEU A  10       8.197  13.370 -11.789  1.00  3.47           H  
ATOM    144 2HD2 LEU A  10       7.453  12.508 -13.100  1.00  3.47           H  
ATOM    145 3HD2 LEU A  10       6.466  13.582 -12.156  1.00  3.47           H  
ATOM    146  N   ASN A  11       2.388  10.502 -11.457  1.00  3.32           N  
ATOM    147  CA  ASN A  11       1.171   9.877 -11.960  1.00  3.32           C  
ATOM    148  C   ASN A  11       0.118  10.944 -12.306  1.00  3.32           C  
ATOM    149  O   ASN A  11      -0.584  10.821 -13.321  1.00  3.32           O  
ATOM    150  CB  ASN A  11       0.668   8.839 -10.982  1.00  3.32           C  
ATOM    151  CG  ASN A  11       1.554   7.620 -11.033  1.00  3.32           C  
ATOM    152  OD1 ASN A  11       2.259   7.427 -12.027  1.00  3.32           O  
ATOM    153  ND2 ASN A  11       1.532   6.785 -10.039  1.00  3.32           N  
ATOM    154  H   ASN A  11       2.647  10.396 -10.475  1.00  3.32           H  
ATOM    155  HA  ASN A  11       1.414   9.359 -12.889  1.00  3.32           H  
ATOM    156 1HB  ASN A  11       0.674   9.248  -9.970  1.00  3.32           H  
ATOM    157 2HB  ASN A  11      -0.356   8.556 -11.221  1.00  3.32           H  
ATOM    158 1HD2 ASN A  11       2.093   5.967 -10.083  1.00  3.32           H  
ATOM    159 2HD2 ASN A  11       0.956   6.921  -9.235  1.00  3.32           H  
ATOM    160  N   ASP A  12       0.049  12.013 -11.488  1.00  3.16           N  
ATOM    161  CA  ASP A  12      -0.869  13.126 -11.738  1.00  3.16           C  
ATOM    162  C   ASP A  12      -0.468  13.815 -13.048  1.00  3.16           C  
ATOM    163  O   ASP A  12      -1.326  14.213 -13.839  1.00  3.16           O  
ATOM    164  CB  ASP A  12      -0.913  14.101 -10.545  1.00  3.16           C  
ATOM    165  CG  ASP A  12      -1.680  13.498  -9.287  1.00  3.16           C  
ATOM    166  OD1 ASP A  12      -2.323  12.489  -9.451  1.00  3.16           O  
ATOM    167  OD2 ASP A  12      -1.624  14.076  -8.205  1.00  3.16           O  
ATOM    168  H   ASP A  12       0.640  12.034 -10.660  1.00  3.16           H  
ATOM    169  HA  ASP A  12      -1.873  12.724 -11.863  1.00  3.16           H  
ATOM    170 1HB  ASP A  12       0.109  14.338 -10.246  1.00  3.16           H  
ATOM    171 2HB  ASP A  12      -1.392  15.029 -10.848  1.00  3.16           H  
ATOM    172  N   LEU A  13       0.844  13.892 -13.305  1.00  2.99           N  
ATOM    173  CA  LEU A  13       1.376  14.408 -14.565  1.00  2.99           C  
ATOM    174  C   LEU A  13       0.854  13.591 -15.730  1.00  2.99           C  
ATOM    175  O   LEU A  13       0.327  14.149 -16.697  1.00  2.99           O  
ATOM    176  CB  LEU A  13       2.901  14.356 -14.547  1.00  2.99           C  
ATOM    177  CG  LEU A  13       3.610  14.626 -15.819  1.00  2.99           C  
ATOM    178  CD1 LEU A  13       3.342  16.005 -16.290  1.00  2.99           C  
ATOM    179  CD2 LEU A  13       5.083  14.341 -15.574  1.00  2.99           C  
ATOM    180  H   LEU A  13       1.504  13.596 -12.587  1.00  2.99           H  
ATOM    181  HA  LEU A  13       1.053  15.440 -14.685  1.00  2.99           H  
ATOM    182 1HB  LEU A  13       3.256  15.072 -13.809  1.00  2.99           H  
ATOM    183 2HB  LEU A  13       3.213  13.411 -14.239  1.00  2.99           H  
ATOM    184  HG  LEU A  13       3.242  13.946 -16.587  1.00  2.99           H  
ATOM    185 1HD1 LEU A  13       3.866  16.147 -17.219  1.00  2.99           H  
ATOM    186 2HD1 LEU A  13       2.273  16.142 -16.448  1.00  2.99           H  
ATOM    187 3HD1 LEU A  13       3.696  16.722 -15.551  1.00  2.99           H  
ATOM    188 1HD2 LEU A  13       5.640  14.477 -16.473  1.00  2.99           H  
ATOM    189 2HD2 LEU A  13       5.466  15.008 -14.802  1.00  2.99           H  
ATOM    190 3HD2 LEU A  13       5.187  13.310 -15.245  1.00  2.99           H  
ATOM    191  N   GLY A  14       0.974  12.265 -15.628  1.00  2.84           N  
ATOM    192  CA  GLY A  14       0.470  11.368 -16.659  1.00  2.84           C  
ATOM    193  C   GLY A  14      -0.984  11.713 -16.969  1.00  2.84           C  
ATOM    194  O   GLY A  14      -1.349  11.905 -18.132  1.00  2.84           O  
ATOM    195  H   GLY A  14       1.447  11.872 -14.811  1.00  2.84           H  
ATOM    196 1HA  GLY A  14       1.075  11.460 -17.557  1.00  2.84           H  
ATOM    197 2HA  GLY A  14       0.543  10.338 -16.309  1.00  2.84           H  
ATOM    198  N   ASN A  15      -1.809  11.803 -15.921  1.00  2.71           N  
ATOM    199  CA  ASN A  15      -3.220  12.152 -16.073  1.00  2.71           C  
ATOM    200  C   ASN A  15      -3.425  13.499 -16.770  1.00  2.71           C  
ATOM    201  O   ASN A  15      -4.196  13.589 -17.728  1.00  2.71           O  
ATOM    202  CB  ASN A  15      -3.910  12.134 -14.722  1.00  2.71           C  
ATOM    203  CG  ASN A  15      -5.383  12.509 -14.760  1.00  2.71           C  
ATOM    204  OD1 ASN A  15      -6.222  11.839 -15.386  1.00  2.71           O  
ATOM    205  ND2 ASN A  15      -5.710  13.582 -14.078  1.00  2.71           N  
ATOM    206  H   ASN A  15      -1.428  11.624 -14.987  1.00  2.71           H  
ATOM    207  HA  ASN A  15      -3.686  11.395 -16.703  1.00  2.71           H  
ATOM    208 1HB  ASN A  15      -3.831  11.132 -14.330  1.00  2.71           H  
ATOM    209 2HB  ASN A  15      -3.397  12.796 -14.032  1.00  2.71           H  
ATOM    210 1HD2 ASN A  15      -6.660  13.891 -14.053  1.00  2.71           H  
ATOM    211 2HD2 ASN A  15      -5.007  14.087 -13.573  1.00  2.71           H  
ATOM    212  N   ASN A  16      -2.746  14.544 -16.316  1.00  2.60           N  
ATOM    213  CA  ASN A  16      -2.951  15.850 -16.926  1.00  2.60           C  
ATOM    214  C   ASN A  16      -2.576  15.854 -18.409  1.00  2.60           C  
ATOM    215  O   ASN A  16      -3.291  16.436 -19.237  1.00  2.60           O  
ATOM    216  CB  ASN A  16      -2.154  16.890 -16.174  1.00  2.60           C  
ATOM    217  CG  ASN A  16      -2.752  17.202 -14.829  1.00  2.60           C  
ATOM    218  OD1 ASN A  16      -3.936  16.944 -14.574  1.00  2.60           O  
ATOM    219  ND2 ASN A  16      -1.950  17.755 -13.956  1.00  2.60           N  
ATOM    220  H   ASN A  16      -2.102  14.434 -15.531  1.00  2.60           H  
ATOM    221  HA  ASN A  16      -4.011  16.098 -16.856  1.00  2.60           H  
ATOM    222 1HB  ASN A  16      -1.135  16.518 -16.026  1.00  2.60           H  
ATOM    223 2HB  ASN A  16      -2.091  17.803 -16.761  1.00  2.60           H  
ATOM    224 1HD2 ASN A  16      -2.286  17.984 -13.044  1.00  2.60           H  
ATOM    225 2HD2 ASN A  16      -1.001  17.942 -14.202  1.00  2.60           H  
ATOM    226  N   MET A  17      -1.486  15.160 -18.751  1.00  2.54           N  
ATOM    227  CA  MET A  17      -1.047  15.057 -20.136  1.00  2.54           C  
ATOM    228  C   MET A  17      -2.045  14.257 -20.950  1.00  2.54           C  
ATOM    229  O   MET A  17      -2.320  14.576 -22.114  1.00  2.54           O  
ATOM    230  CB  MET A  17       0.323  14.408 -20.180  1.00  2.54           C  
ATOM    231  CG  MET A  17       1.448  15.251 -19.644  1.00  2.54           C  
ATOM    232  SD  MET A  17       1.836  16.641 -20.686  1.00  2.54           S  
ATOM    233  CE  MET A  17       3.289  17.246 -19.856  1.00  2.54           C  
ATOM    234  H   MET A  17      -0.936  14.702 -18.022  1.00  2.54           H  
ATOM    235  HA  MET A  17      -0.986  16.057 -20.559  1.00  2.54           H  
ATOM    236 1HB  MET A  17       0.296  13.489 -19.591  1.00  2.54           H  
ATOM    237 2HB  MET A  17       0.568  14.129 -21.201  1.00  2.54           H  
ATOM    238 1HG  MET A  17       1.159  15.629 -18.665  1.00  2.54           H  
ATOM    239 2HG  MET A  17       2.318  14.669 -19.519  1.00  2.54           H  
ATOM    240 1HE  MET A  17       3.685  18.109 -20.387  1.00  2.54           H  
ATOM    241 2HE  MET A  17       3.030  17.537 -18.844  1.00  2.54           H  
ATOM    242 3HE  MET A  17       4.040  16.462 -19.829  1.00  2.54           H  
ATOM    243  N   ALA A  18      -2.640  13.236 -20.322  1.00  2.53           N  
ATOM    244  CA  ALA A  18      -3.642  12.425 -20.978  1.00  2.53           C  
ATOM    245  C   ALA A  18      -4.814  13.268 -21.389  1.00  2.53           C  
ATOM    246  O   ALA A  18      -5.303  13.138 -22.507  1.00  2.53           O  
ATOM    247  CB  ALA A  18      -4.124  11.333 -20.053  1.00  2.53           C  
ATOM    248  H   ALA A  18      -2.362  12.995 -19.370  1.00  2.53           H  
ATOM    249  HA  ALA A  18      -3.218  11.983 -21.869  1.00  2.53           H  
ATOM    250 1HB  ALA A  18      -4.864  10.768 -20.544  1.00  2.53           H  
ATOM    251 2HB  ALA A  18      -3.288  10.704 -19.770  1.00  2.53           H  
ATOM    252 3HB  ALA A  18      -4.562  11.760 -19.173  1.00  2.53           H  
ATOM    253  N   TRP A  19      -5.230  14.181 -20.518  1.00  2.60           N  
ATOM    254  CA  TRP A  19      -6.375  15.013 -20.836  1.00  2.60           C  
ATOM    255  C   TRP A  19      -6.059  16.058 -21.873  1.00  2.60           C  
ATOM    256  O   TRP A  19      -6.846  16.272 -22.796  1.00  2.60           O  
ATOM    257  CB  TRP A  19      -6.907  15.655 -19.573  1.00  2.60           C  
ATOM    258  CG  TRP A  19      -7.610  14.668 -18.787  1.00  2.60           C  
ATOM    259  CD1 TRP A  19      -7.240  14.148 -17.598  1.00  2.60           C  
ATOM    260  CD2 TRP A  19      -8.835  14.015 -19.161  1.00  2.60           C  
ATOM    261  NE1 TRP A  19      -8.139  13.207 -17.194  1.00  2.60           N  
ATOM    262  CE2 TRP A  19      -9.136  13.113 -18.145  1.00  2.60           C  
ATOM    263  CE3 TRP A  19      -9.686  14.119 -20.277  1.00  2.60           C  
ATOM    264  CZ2 TRP A  19     -10.261  12.308 -18.194  1.00  2.60           C  
ATOM    265  CZ3 TRP A  19     -10.813  13.318 -20.332  1.00  2.60           C  
ATOM    266  CH2 TRP A  19     -11.097  12.437 -19.319  1.00  2.60           C  
ATOM    267  H   TRP A  19      -4.774  14.244 -19.603  1.00  2.60           H  
ATOM    268  HA  TRP A  19      -7.154  14.368 -21.234  1.00  2.60           H  
ATOM    269 1HB  TRP A  19      -6.076  16.053 -18.982  1.00  2.60           H  
ATOM    270 2HB  TRP A  19      -7.580  16.475 -19.820  1.00  2.60           H  
ATOM    271  HD1 TRP A  19      -6.345  14.425 -17.050  1.00  2.60           H  
ATOM    272  HE1 TRP A  19      -8.034  12.664 -16.332  1.00  2.60           H  
ATOM    273  HE3 TRP A  19      -9.460  14.818 -21.083  1.00  2.60           H  
ATOM    274  HZ2 TRP A  19     -10.506  11.593 -17.402  1.00  2.60           H  
ATOM    275  HZ3 TRP A  19     -11.470  13.404 -21.198  1.00  2.60           H  
ATOM    276  HH2 TRP A  19     -11.993  11.816 -19.391  1.00  2.60           H  
ATOM    277  N   GLY A  20      -4.878  16.652 -21.791  1.00  2.73           N  
ATOM    278  CA  GLY A  20      -4.513  17.649 -22.773  1.00  2.73           C  
ATOM    279  C   GLY A  20      -4.585  17.021 -24.156  1.00  2.73           C  
ATOM    280  O   GLY A  20      -5.270  17.522 -25.056  1.00  2.73           O  
ATOM    281  H   GLY A  20      -4.248  16.440 -21.014  1.00  2.73           H  
ATOM    282 1HA  GLY A  20      -5.190  18.501 -22.709  1.00  2.73           H  
ATOM    283 2HA  GLY A  20      -3.503  18.006 -22.573  1.00  2.73           H  
ATOM    284  N   ALA A  21      -3.852  15.923 -24.321  1.00  2.97           N  
ATOM    285  CA  ALA A  21      -3.806  15.222 -25.587  1.00  2.97           C  
ATOM    286  C   ALA A  21      -5.158  14.641 -26.007  1.00  2.97           C  
ATOM    287  O   ALA A  21      -5.549  14.753 -27.170  1.00  2.97           O  
ATOM    288  CB  ALA A  21      -2.796  14.109 -25.484  1.00  2.97           C  
ATOM    289  H   ALA A  21      -3.319  15.550 -23.533  1.00  2.97           H  
ATOM    290  HA  ALA A  21      -3.488  15.929 -26.349  1.00  2.97           H  
ATOM    291 1HB  ALA A  21      -2.719  13.605 -26.431  1.00  2.97           H  
ATOM    292 2HB  ALA A  21      -1.823  14.513 -25.210  1.00  2.97           H  
ATOM    293 3HB  ALA A  21      -3.129  13.410 -24.722  1.00  2.97           H  
ATOM    294  N   ALA A  22      -5.922  14.078 -25.060  1.00  3.35           N  
ATOM    295  CA  ALA A  22      -7.214  13.467 -25.377  1.00  3.35           C  
ATOM    296  C   ALA A  22      -8.162  14.466 -25.993  1.00  3.35           C  
ATOM    297  O   ALA A  22      -8.973  14.113 -26.853  1.00  3.35           O  
ATOM    298  CB  ALA A  22      -7.865  12.890 -24.128  1.00  3.35           C  
ATOM    299  H   ALA A  22      -5.593  14.009 -24.100  1.00  3.35           H  
ATOM    300  HA  ALA A  22      -7.052  12.667 -26.092  1.00  3.35           H  
ATOM    301 1HB  ALA A  22      -8.813  12.430 -24.394  1.00  3.35           H  
ATOM    302 2HB  ALA A  22      -7.214  12.139 -23.687  1.00  3.35           H  
ATOM    303 3HB  ALA A  22      -8.038  13.692 -23.411  1.00  3.35           H  
ATOM    304  N   LEU A  23      -8.074  15.707 -25.546  1.00  3.92           N  
ATOM    305  CA  LEU A  23      -8.967  16.729 -26.024  1.00  3.92           C  
ATOM    306  C   LEU A  23      -8.416  17.522 -27.221  1.00  3.92           C  
ATOM    307  O   LEU A  23      -9.196  17.963 -28.070  1.00  3.92           O  
ATOM    308  CB  LEU A  23      -9.269  17.643 -24.841  1.00  3.92           C  
ATOM    309  CG  LEU A  23      -9.924  16.902 -23.638  1.00  3.92           C  
ATOM    310  CD1 LEU A  23     -10.091  17.858 -22.475  1.00  3.92           C  
ATOM    311  CD2 LEU A  23     -11.246  16.302 -24.069  1.00  3.92           C  
ATOM    312  H   LEU A  23      -7.401  15.936 -24.811  1.00  3.92           H  
ATOM    313  HA  LEU A  23      -9.892  16.249 -26.335  1.00  3.92           H  
ATOM    314 1HB  LEU A  23      -8.326  18.077 -24.493  1.00  3.92           H  
ATOM    315 2HB  LEU A  23      -9.930  18.443 -25.162  1.00  3.92           H  
ATOM    316  HG  LEU A  23      -9.268  16.098 -23.311  1.00  3.92           H  
ATOM    317 1HD1 LEU A  23     -10.531  17.329 -21.630  1.00  3.92           H  
ATOM    318 2HD1 LEU A  23      -9.110  18.247 -22.191  1.00  3.92           H  
ATOM    319 3HD1 LEU A  23     -10.740  18.680 -22.769  1.00  3.92           H  
ATOM    320 1HD2 LEU A  23     -11.692  15.769 -23.230  1.00  3.92           H  
ATOM    321 2HD2 LEU A  23     -11.917  17.096 -24.397  1.00  3.92           H  
ATOM    322 3HD2 LEU A  23     -11.075  15.606 -24.893  1.00  3.92           H  
ATOM    323  N   GLY A  24      -7.091  17.734 -27.289  1.00  4.73           N  
ATOM    324  CA  GLY A  24      -6.525  18.555 -28.362  1.00  4.73           C  
ATOM    325  C   GLY A  24      -5.661  17.878 -29.451  1.00  4.73           C  
ATOM    326  O   GLY A  24      -5.347  18.525 -30.452  1.00  4.73           O  
ATOM    327  H   GLY A  24      -6.470  17.367 -26.569  1.00  4.73           H  
ATOM    328 1HA  GLY A  24      -7.341  19.080 -28.855  1.00  4.73           H  
ATOM    329 2HA  GLY A  24      -5.925  19.333 -27.893  1.00  4.73           H  
ATOM    330  N   ALA A  25      -5.226  16.627 -29.281  1.00  5.75           N  
ATOM    331  CA  ALA A  25      -4.326  16.047 -30.282  1.00  5.75           C  
ATOM    332  C   ALA A  25      -5.054  15.615 -31.569  1.00  5.75           C  
ATOM    333  O   ALA A  25      -6.200  15.165 -31.510  1.00  5.75           O  
ATOM    334  CB  ALA A  25      -3.607  14.838 -29.710  1.00  5.75           C  
ATOM    335  H   ALA A  25      -5.483  16.073 -28.467  1.00  5.75           H  
ATOM    336  HA  ALA A  25      -3.597  16.813 -30.513  1.00  5.75           H  
ATOM    337 1HB  ALA A  25      -2.911  14.434 -30.447  1.00  5.75           H  
ATOM    338 2HB  ALA A  25      -3.063  15.124 -28.813  1.00  5.75           H  
ATOM    339 3HB  ALA A  25      -4.342  14.080 -29.461  1.00  5.75           H  
ATOM    340  N   PRO A  26      -4.415  15.747 -32.748  1.00  6.82           N  
ATOM    341  CA  PRO A  26      -4.852  15.205 -34.019  1.00  6.82           C  
ATOM    342  C   PRO A  26      -4.576  13.711 -34.019  1.00  6.82           C  
ATOM    343  O   PRO A  26      -3.685  13.267 -33.290  1.00  6.82           O  
ATOM    344  CB  PRO A  26      -3.992  15.968 -35.030  1.00  6.82           C  
ATOM    345  CG  PRO A  26      -2.716  16.273 -34.281  1.00  6.82           C  
ATOM    346  CD  PRO A  26      -3.152  16.520 -32.839  1.00  6.82           C  
ATOM    347  HA  PRO A  26      -5.923  15.415 -34.158  1.00  6.82           H  
ATOM    348 1HB  PRO A  26      -3.822  15.347 -35.923  1.00  6.82           H  
ATOM    349 2HB  PRO A  26      -4.517  16.875 -35.365  1.00  6.82           H  
ATOM    350 1HG  PRO A  26      -2.021  15.425 -34.371  1.00  6.82           H  
ATOM    351 2HG  PRO A  26      -2.211  17.144 -34.730  1.00  6.82           H  
ATOM    352 1HD  PRO A  26      -2.376  16.109 -32.181  1.00  6.82           H  
ATOM    353 2HD  PRO A  26      -3.340  17.596 -32.666  1.00  6.82           H  
ATOM    354  N   GLY A  27      -5.273  12.953 -34.870  1.00  7.62           N  
ATOM    355  CA  GLY A  27      -5.012  11.514 -34.995  1.00  7.62           C  
ATOM    356  C   GLY A  27      -5.878  10.649 -34.058  1.00  7.62           C  
ATOM    357  O   GLY A  27      -5.591   9.463 -33.820  1.00  7.62           O  
ATOM    358  H   GLY A  27      -5.989  13.375 -35.446  1.00  7.62           H  
ATOM    359 1HA  GLY A  27      -5.202  11.215 -36.027  1.00  7.62           H  
ATOM    360 2HA  GLY A  27      -3.958  11.327 -34.819  1.00  7.62           H  
ATOM    361  N   GLY A  28      -6.913  11.261 -33.492  1.00  7.91           N  
ATOM    362  CA  GLY A  28      -7.848  10.561 -32.622  1.00  7.91           C  
ATOM    363  C   GLY A  28      -7.231  10.161 -31.296  1.00  7.91           C  
ATOM    364  O   GLY A  28      -6.191  10.687 -30.891  1.00  7.91           O  
ATOM    365  H   GLY A  28      -7.069  12.238 -33.693  1.00  7.91           H  
ATOM    366 1HA  GLY A  28      -8.714  11.199 -32.441  1.00  7.91           H  
ATOM    367 2HA  GLY A  28      -8.215   9.671 -33.133  1.00  7.91           H  
ATOM    368  N   LEU A  29      -7.880   9.211 -30.620  1.00  7.60           N  
ATOM    369  CA  LEU A  29      -7.435   8.791 -29.301  1.00  7.60           C  
ATOM    370  C   LEU A  29      -6.119   8.018 -29.363  1.00  7.60           C  
ATOM    371  O   LEU A  29      -5.321   8.065 -28.426  1.00  7.60           O  
ATOM    372  CB  LEU A  29      -8.537   7.982 -28.593  1.00  7.60           C  
ATOM    373  CG  LEU A  29      -8.871   6.559 -29.079  1.00  7.60           C  
ATOM    374  CD1 LEU A  29      -7.952   5.541 -28.386  1.00  7.60           C  
ATOM    375  CD2 LEU A  29     -10.327   6.260 -28.741  1.00  7.60           C  
ATOM    376  H   LEU A  29      -8.715   8.802 -31.016  1.00  7.60           H  
ATOM    377  HA  LEU A  29      -7.272   9.688 -28.708  1.00  7.60           H  
ATOM    378 1HB  LEU A  29      -8.237   7.878 -27.591  1.00  7.60           H  
ATOM    379 2HB  LEU A  29      -9.461   8.561 -28.608  1.00  7.60           H  
ATOM    380  HG  LEU A  29      -8.715   6.490 -30.153  1.00  7.60           H  
ATOM    381 1HD1 LEU A  29      -8.198   4.538 -28.730  1.00  7.60           H  
ATOM    382 2HD1 LEU A  29      -6.916   5.746 -28.603  1.00  7.60           H  
ATOM    383 3HD1 LEU A  29      -8.104   5.597 -27.315  1.00  7.60           H  
ATOM    384 1HD2 LEU A  29     -10.581   5.254 -29.075  1.00  7.60           H  
ATOM    385 2HD2 LEU A  29     -10.467   6.333 -27.662  1.00  7.60           H  
ATOM    386 3HD2 LEU A  29     -10.974   6.981 -29.237  1.00  7.60           H  
ATOM    387  N   GLY A  30      -5.876   7.317 -30.473  1.00  6.78           N  
ATOM    388  CA  GLY A  30      -4.642   6.554 -30.622  1.00  6.78           C  
ATOM    389  C   GLY A  30      -3.461   7.506 -30.510  1.00  6.78           C  
ATOM    390  O   GLY A  30      -2.578   7.337 -29.659  1.00  6.78           O  
ATOM    391  H   GLY A  30      -6.556   7.323 -31.219  1.00  6.78           H  
ATOM    392 1HA  GLY A  30      -4.583   5.791 -29.849  1.00  6.78           H  
ATOM    393 2HA  GLY A  30      -4.631   6.054 -31.589  1.00  6.78           H  
ATOM    394  N   SER A  31      -3.472   8.530 -31.363  1.00  5.72           N  
ATOM    395  CA  SER A  31      -2.432   9.538 -31.366  1.00  5.72           C  
ATOM    396  C   SER A  31      -2.359  10.253 -30.038  1.00  5.72           C  
ATOM    397  O   SER A  31      -1.263  10.503 -29.529  1.00  5.72           O  
ATOM    398  CB  SER A  31      -2.720  10.524 -32.441  1.00  5.72           C  
ATOM    399  OG  SER A  31      -1.778  11.545 -32.497  1.00  5.72           O  
ATOM    400  H   SER A  31      -4.229   8.638 -32.044  1.00  5.72           H  
ATOM    401  HA  SER A  31      -1.476   9.054 -31.558  1.00  5.72           H  
ATOM    402 1HB  SER A  31      -2.769  10.011 -33.394  1.00  5.72           H  
ATOM    403 2HB  SER A  31      -3.699  10.953 -32.242  1.00  5.72           H  
ATOM    404  HG  SER A  31      -2.294  12.314 -32.838  1.00  5.72           H  
ATOM    405  N   ALA A  32      -3.519  10.599 -29.471  1.00  4.73           N  
ATOM    406  CA  ALA A  32      -3.536  11.312 -28.213  1.00  4.73           C  
ATOM    407  C   ALA A  32      -2.823  10.548 -27.121  1.00  4.73           C  
ATOM    408  O   ALA A  32      -2.059  11.128 -26.347  1.00  4.73           O  
ATOM    409  CB  ALA A  32      -4.961  11.535 -27.768  1.00  4.73           C  
ATOM    410  H   ALA A  32      -4.404  10.396 -29.936  1.00  4.73           H  
ATOM    411  HA  ALA A  32      -3.032  12.263 -28.358  1.00  4.73           H  
ATOM    412 1HB  ALA A  32      -4.946  12.064 -26.844  1.00  4.73           H  
ATOM    413 2HB  ALA A  32      -5.507  12.108 -28.521  1.00  4.73           H  
ATOM    414 3HB  ALA A  32      -5.440  10.581 -27.622  1.00  4.73           H  
ATOM    415  N   ALA A  33      -3.035   9.233 -27.067  1.00  3.93           N  
ATOM    416  CA  ALA A  33      -2.380   8.440 -26.048  1.00  3.93           C  
ATOM    417  C   ALA A  33      -0.872   8.460 -26.234  1.00  3.93           C  
ATOM    418  O   ALA A  33      -0.114   8.614 -25.270  1.00  3.93           O  
ATOM    419  CB  ALA A  33      -2.899   7.015 -26.083  1.00  3.93           C  
ATOM    420  H   ALA A  33      -3.679   8.789 -27.722  1.00  3.93           H  
ATOM    421  HA  ALA A  33      -2.611   8.884 -25.091  1.00  3.93           H  
ATOM    422 1HB  ALA A  33      -2.431   6.424 -25.304  1.00  3.93           H  
ATOM    423 2HB  ALA A  33      -3.977   7.033 -25.930  1.00  3.93           H  
ATOM    424 3HB  ALA A  33      -2.677   6.576 -27.056  1.00  3.93           H  
ATOM    425  N   LEU A  34      -0.423   8.365 -27.483  1.00  3.33           N  
ATOM    426  CA  LEU A  34       1.007   8.375 -27.743  1.00  3.33           C  
ATOM    427  C   LEU A  34       1.603   9.731 -27.384  1.00  3.33           C  
ATOM    428  O   LEU A  34       2.686   9.819 -26.791  1.00  3.33           O  
ATOM    429  CB  LEU A  34       1.249   8.059 -29.215  1.00  3.33           C  
ATOM    430  CG  LEU A  34       0.879   6.638 -29.625  1.00  3.33           C  
ATOM    431  CD1 LEU A  34       0.989   6.502 -31.131  1.00  3.33           C  
ATOM    432  CD2 LEU A  34       1.791   5.660 -28.906  1.00  3.33           C  
ATOM    433  H   LEU A  34      -1.088   8.245 -28.255  1.00  3.33           H  
ATOM    434  HA  LEU A  34       1.478   7.611 -27.127  1.00  3.33           H  
ATOM    435 1HB  LEU A  34       0.655   8.744 -29.820  1.00  3.33           H  
ATOM    436 2HB  LEU A  34       2.300   8.218 -29.443  1.00  3.33           H  
ATOM    437  HG  LEU A  34      -0.157   6.438 -29.345  1.00  3.33           H  
ATOM    438 1HD1 LEU A  34       0.712   5.491 -31.425  1.00  3.33           H  
ATOM    439 2HD1 LEU A  34       0.315   7.216 -31.604  1.00  3.33           H  
ATOM    440 3HD1 LEU A  34       2.012   6.705 -31.441  1.00  3.33           H  
ATOM    441 1HD2 LEU A  34       1.526   4.641 -29.187  1.00  3.33           H  
ATOM    442 2HD2 LEU A  34       2.828   5.855 -29.183  1.00  3.33           H  
ATOM    443 3HD2 LEU A  34       1.675   5.783 -27.829  1.00  3.33           H  
ATOM    444  N   GLY A  35       0.853  10.785 -27.704  1.00  2.89           N  
ATOM    445  CA  GLY A  35       1.234  12.157 -27.438  1.00  2.89           C  
ATOM    446  C   GLY A  35       1.430  12.361 -25.951  1.00  2.89           C  
ATOM    447  O   GLY A  35       2.473  12.860 -25.513  1.00  2.89           O  
ATOM    448  H   GLY A  35      -0.025  10.624 -28.192  1.00  2.89           H  
ATOM    449 1HA  GLY A  35       2.149  12.398 -27.976  1.00  2.89           H  
ATOM    450 2HA  GLY A  35       0.448  12.820 -27.803  1.00  2.89           H  
ATOM    451  N   ALA A  36       0.417  11.981 -25.176  1.00  2.59           N  
ATOM    452  CA  ALA A  36       0.441  12.112 -23.732  1.00  2.59           C  
ATOM    453  C   ALA A  36       1.574  11.346 -23.094  1.00  2.59           C  
ATOM    454  O   ALA A  36       2.241  11.851 -22.189  1.00  2.59           O  
ATOM    455  CB  ALA A  36      -0.833  11.570 -23.163  1.00  2.59           C  
ATOM    456  H   ALA A  36      -0.415  11.584 -25.614  1.00  2.59           H  
ATOM    457  HA  ALA A  36       0.546  13.168 -23.488  1.00  2.59           H  
ATOM    458 1HB  ALA A  36      -0.824  11.677 -22.082  1.00  2.59           H  
ATOM    459 2HB  ALA A  36      -1.668  12.104 -23.581  1.00  2.59           H  
ATOM    460 3HB  ALA A  36      -0.895  10.528 -23.433  1.00  2.59           H  
ATOM    461  N   ALA A  37       1.822  10.121 -23.568  1.00  2.38           N  
ATOM    462  CA  ALA A  37       2.905   9.336 -23.002  1.00  2.38           C  
ATOM    463  C   ALA A  37       4.232  10.037 -23.246  1.00  2.38           C  
ATOM    464  O   ALA A  37       5.079  10.112 -22.354  1.00  2.38           O  
ATOM    465  CB  ALA A  37       2.910   7.940 -23.600  1.00  2.38           C  
ATOM    466  H   ALA A  37       1.244   9.720 -24.309  1.00  2.38           H  
ATOM    467  HA  ALA A  37       2.751   9.262 -21.927  1.00  2.38           H  
ATOM    468 1HB  ALA A  37       3.713   7.356 -23.157  1.00  2.38           H  
ATOM    469 2HB  ALA A  37       1.950   7.458 -23.396  1.00  2.38           H  
ATOM    470 3HB  ALA A  37       3.057   8.012 -24.678  1.00  2.38           H  
ATOM    471  N   GLY A  38       4.396  10.595 -24.448  1.00  2.24           N  
ATOM    472  CA  GLY A  38       5.605  11.319 -24.804  1.00  2.24           C  
ATOM    473  C   GLY A  38       5.789  12.528 -23.901  1.00  2.24           C  
ATOM    474  O   GLY A  38       6.819  12.676 -23.237  1.00  2.24           O  
ATOM    475  H   GLY A  38       3.666  10.494 -25.157  1.00  2.24           H  
ATOM    476 1HA  GLY A  38       6.465  10.657 -24.722  1.00  2.24           H  
ATOM    477 2HA  GLY A  38       5.534  11.641 -25.843  1.00  2.24           H  
ATOM    478  N   GLY A  39       4.760  13.374 -23.858  1.00  2.15           N  
ATOM    479  CA  GLY A  39       4.767  14.595 -23.072  1.00  2.15           C  
ATOM    480  C   GLY A  39       5.097  14.315 -21.621  1.00  2.15           C  
ATOM    481  O   GLY A  39       5.995  14.950 -21.042  1.00  2.15           O  
ATOM    482  H   GLY A  39       3.934  13.160 -24.417  1.00  2.15           H  
ATOM    483 1HA  GLY A  39       5.495  15.291 -23.490  1.00  2.15           H  
ATOM    484 2HA  GLY A  39       3.787  15.068 -23.139  1.00  2.15           H  
ATOM    485  N   ALA A  40       4.360  13.385 -21.008  1.00  2.10           N  
ATOM    486  CA  ALA A  40       4.594  13.088 -19.615  1.00  2.10           C  
ATOM    487  C   ALA A  40       5.995  12.604 -19.379  1.00  2.10           C  
ATOM    488  O   ALA A  40       6.632  13.091 -18.466  1.00  2.10           O  
ATOM    489  CB  ALA A  40       3.628  12.032 -19.120  1.00  2.10           C  
ATOM    490  H   ALA A  40       3.636  12.877 -21.519  1.00  2.10           H  
ATOM    491  HA  ALA A  40       4.454  14.004 -19.044  1.00  2.10           H  
ATOM    492 1HB  ALA A  40       3.807  11.839 -18.064  1.00  2.10           H  
ATOM    493 2HB  ALA A  40       2.609  12.371 -19.261  1.00  2.10           H  
ATOM    494 3HB  ALA A  40       3.783  11.116 -19.695  1.00  2.10           H  
ATOM    495  N   LEU A  41       6.521  11.706 -20.212  1.00  2.06           N  
ATOM    496  CA  LEU A  41       7.860  11.185 -19.955  1.00  2.06           C  
ATOM    497  C   LEU A  41       8.951  12.227 -20.125  1.00  2.06           C  
ATOM    498  O   LEU A  41       9.926  12.251 -19.362  1.00  2.06           O  
ATOM    499  CB  LEU A  41       8.110   9.970 -20.831  1.00  2.06           C  
ATOM    500  CG  LEU A  41       7.257   8.769 -20.431  1.00  2.06           C  
ATOM    501  CD1 LEU A  41       7.440   7.652 -21.438  1.00  2.06           C  
ATOM    502  CD2 LEU A  41       7.645   8.343 -19.015  1.00  2.06           C  
ATOM    503  H   LEU A  41       5.985  11.333 -21.001  1.00  2.06           H  
ATOM    504  HA  LEU A  41       7.887  10.845 -18.924  1.00  2.06           H  
ATOM    505 1HB  LEU A  41       7.864  10.232 -21.866  1.00  2.06           H  
ATOM    506 2HB  LEU A  41       9.159   9.692 -20.775  1.00  2.06           H  
ATOM    507  HG  LEU A  41       6.206   9.051 -20.436  1.00  2.06           H  
ATOM    508 1HD1 LEU A  41       6.823   6.806 -21.159  1.00  2.06           H  
ATOM    509 2HD1 LEU A  41       7.140   8.009 -22.425  1.00  2.06           H  
ATOM    510 3HD1 LEU A  41       8.484   7.348 -21.460  1.00  2.06           H  
ATOM    511 1HD2 LEU A  41       7.036   7.510 -18.724  1.00  2.06           H  
ATOM    512 2HD2 LEU A  41       8.695   8.055 -18.993  1.00  2.06           H  
ATOM    513 3HD2 LEU A  41       7.480   9.171 -18.327  1.00  2.06           H  
ATOM    514  N   GLN A  42       8.790  13.126 -21.092  1.00  2.04           N  
ATOM    515  CA  GLN A  42       9.777  14.180 -21.280  1.00  2.04           C  
ATOM    516  C   GLN A  42       9.775  15.061 -20.038  1.00  2.04           C  
ATOM    517  O   GLN A  42      10.834  15.465 -19.531  1.00  2.04           O  
ATOM    518  CB  GLN A  42       9.421  15.010 -22.512  1.00  2.04           C  
ATOM    519  CG  GLN A  42       9.590  14.279 -23.832  1.00  2.04           C  
ATOM    520  CD  GLN A  42       9.001  15.054 -25.000  1.00  2.04           C  
ATOM    521  OE1 GLN A  42       8.159  15.945 -24.826  1.00  2.04           O  
ATOM    522  NE2 GLN A  42       9.439  14.715 -26.207  1.00  2.04           N  
ATOM    523  H   GLN A  42       7.983  13.066 -21.720  1.00  2.04           H  
ATOM    524  HA  GLN A  42      10.764  13.734 -21.398  1.00  2.04           H  
ATOM    525 1HB  GLN A  42       8.375  15.320 -22.441  1.00  2.04           H  
ATOM    526 2HB  GLN A  42      10.030  15.910 -22.534  1.00  2.04           H  
ATOM    527 1HG  GLN A  42      10.654  14.147 -24.019  1.00  2.04           H  
ATOM    528 2HG  GLN A  42       9.106  13.312 -23.773  1.00  2.04           H  
ATOM    529 1HE2 GLN A  42       9.089  15.186 -27.018  1.00  2.04           H  
ATOM    530 2HE2 GLN A  42      10.118  13.988 -26.306  1.00  2.04           H  
ATOM    531  N   THR A  43       8.562  15.306 -19.533  1.00  2.03           N  
ATOM    532  CA  THR A  43       8.308  16.104 -18.358  1.00  2.03           C  
ATOM    533  C   THR A  43       8.804  15.393 -17.091  1.00  2.03           C  
ATOM    534  O   THR A  43       9.364  16.039 -16.208  1.00  2.03           O  
ATOM    535  CB  THR A  43       6.829  16.488 -18.289  1.00  2.03           C  
ATOM    536  OG1 THR A  43       6.480  17.204 -19.481  1.00  2.03           O  
ATOM    537  CG2 THR A  43       6.606  17.382 -17.088  1.00  2.03           C  
ATOM    538  H   THR A  43       7.743  14.937 -20.021  1.00  2.03           H  
ATOM    539  HA  THR A  43       8.872  17.031 -18.455  1.00  2.03           H  
ATOM    540  HB  THR A  43       6.222  15.609 -18.233  1.00  2.03           H  
ATOM    541  HG1 THR A  43       6.399  16.548 -20.222  1.00  2.03           H  
ATOM    542 1HG2 THR A  43       5.571  17.684 -17.042  1.00  2.03           H  
ATOM    543 2HG2 THR A  43       6.871  16.842 -16.180  1.00  2.03           H  
ATOM    544 3HG2 THR A  43       7.231  18.267 -17.179  1.00  2.03           H  
ATOM    545  N   VAL A  44       8.609  14.066 -16.984  1.00  2.06           N  
ATOM    546  CA  VAL A  44       9.093  13.312 -15.827  1.00  2.06           C  
ATOM    547  C   VAL A  44      10.592  13.469 -15.744  1.00  2.06           C  
ATOM    548  O   VAL A  44      11.145  13.754 -14.682  1.00  2.06           O  
ATOM    549  CB  VAL A  44       8.860  11.774 -15.945  1.00  2.06           C  
ATOM    550  CG1 VAL A  44       9.632  11.093 -14.828  1.00  2.06           C  
ATOM    551  CG2 VAL A  44       7.364  11.352 -15.850  1.00  2.06           C  
ATOM    552  H   VAL A  44       8.116  13.583 -17.720  1.00  2.06           H  
ATOM    553  HA  VAL A  44       8.630  13.702 -14.921  1.00  2.06           H  
ATOM    554  HB  VAL A  44       9.267  11.436 -16.896  1.00  2.06           H  
ATOM    555 1HG1 VAL A  44       9.524  10.031 -14.921  1.00  2.06           H  
ATOM    556 2HG1 VAL A  44      10.684  11.353 -14.909  1.00  2.06           H  
ATOM    557 3HG1 VAL A  44       9.267  11.411 -13.870  1.00  2.06           H  
ATOM    558 1HG2 VAL A  44       7.296  10.271 -15.940  1.00  2.06           H  
ATOM    559 2HG2 VAL A  44       6.938  11.641 -14.929  1.00  2.06           H  
ATOM    560 3HG2 VAL A  44       6.804  11.788 -16.618  1.00  2.06           H  
ATOM    561  N   GLY A  45      11.252  13.307 -16.892  1.00  2.12           N  
ATOM    562  CA  GLY A  45      12.690  13.434 -16.968  1.00  2.12           C  
ATOM    563  C   GLY A  45      13.158  14.792 -16.477  1.00  2.12           C  
ATOM    564  O   GLY A  45      13.928  14.869 -15.516  1.00  2.12           O  
ATOM    565  H   GLY A  45      10.736  13.069 -17.740  1.00  2.12           H  
ATOM    566 1HA  GLY A  45      13.156  12.647 -16.378  1.00  2.12           H  
ATOM    567 2HA  GLY A  45      13.001  13.293 -18.003  1.00  2.12           H  
ATOM    568  N   GLN A  46      12.689  15.873 -17.111  1.00  2.23           N  
ATOM    569  CA  GLN A  46      13.157  17.194 -16.703  1.00  2.23           C  
ATOM    570  C   GLN A  46      12.719  17.544 -15.291  1.00  2.23           C  
ATOM    571  O   GLN A  46      13.469  18.164 -14.542  1.00  2.23           O  
ATOM    572  CB  GLN A  46      12.685  18.272 -17.664  1.00  2.23           C  
ATOM    573  CG  GLN A  46      13.319  19.651 -17.392  1.00  2.23           C  
ATOM    574  CD  GLN A  46      14.853  19.638 -17.597  1.00  2.23           C  
ATOM    575  OE1 GLN A  46      15.318  19.154 -18.639  1.00  2.23           O  
ATOM    576  NE2 GLN A  46      15.630  20.185 -16.652  1.00  2.23           N  
ATOM    577  H   GLN A  46      12.030  15.767 -17.888  1.00  2.23           H  
ATOM    578  HA  GLN A  46      14.239  17.191 -16.718  1.00  2.23           H  
ATOM    579 1HB  GLN A  46      12.917  17.975 -18.688  1.00  2.23           H  
ATOM    580 2HB  GLN A  46      11.600  18.370 -17.590  1.00  2.23           H  
ATOM    581 1HG  GLN A  46      12.887  20.386 -18.066  1.00  2.23           H  
ATOM    582 2HG  GLN A  46      13.120  19.936 -16.350  1.00  2.23           H  
ATOM    583 1HE2 GLN A  46      16.617  20.205 -16.768  1.00  2.23           H  
ATOM    584 2HE2 GLN A  46      15.229  20.614 -15.798  1.00  2.23           H  
ATOM    585  N   GLY A  47      11.523  17.120 -14.910  1.00  2.41           N  
ATOM    586  CA  GLY A  47      10.995  17.390 -13.590  1.00  2.41           C  
ATOM    587  C   GLY A  47      11.942  16.840 -12.549  1.00  2.41           C  
ATOM    588  O   GLY A  47      12.392  17.563 -11.656  1.00  2.41           O  
ATOM    589  H   GLY A  47      10.933  16.604 -15.551  1.00  2.41           H  
ATOM    590 1HA  GLY A  47      10.870  18.464 -13.455  1.00  2.41           H  
ATOM    591 2HA  GLY A  47      10.016  16.921 -13.491  1.00  2.41           H  
ATOM    592  N   LEU A  48      12.267  15.559 -12.663  1.00  2.65           N  
ATOM    593  CA  LEU A  48      13.152  14.966 -11.690  1.00  2.65           C  
ATOM    594  C   LEU A  48      14.530  15.620 -11.740  1.00  2.65           C  
ATOM    595  O   LEU A  48      15.106  15.866 -10.682  1.00  2.65           O  
ATOM    596  CB  LEU A  48      13.205  13.457 -11.896  1.00  2.65           C  
ATOM    597  CG  LEU A  48      11.870  12.759 -11.561  1.00  2.65           C  
ATOM    598  CD1 LEU A  48      11.967  11.281 -11.906  1.00  2.65           C  
ATOM    599  CD2 LEU A  48      11.537  13.003 -10.085  1.00  2.65           C  
ATOM    600  H   LEU A  48      11.887  14.990 -13.422  1.00  2.65           H  
ATOM    601  HA  LEU A  48      12.737  15.142 -10.703  1.00  2.65           H  
ATOM    602 1HB  LEU A  48      13.437  13.258 -12.947  1.00  2.65           H  
ATOM    603 2HB  LEU A  48      13.990  13.034 -11.269  1.00  2.65           H  
ATOM    604  HG  LEU A  48      11.078  13.190 -12.177  1.00  2.65           H  
ATOM    605 1HD1 LEU A  48      11.029  10.786 -11.694  1.00  2.65           H  
ATOM    606 2HD1 LEU A  48      12.198  11.177 -12.965  1.00  2.65           H  
ATOM    607 3HD1 LEU A  48      12.757  10.820 -11.313  1.00  2.65           H  
ATOM    608 1HD2 LEU A  48      10.589  12.546  -9.845  1.00  2.65           H  
ATOM    609 2HD2 LEU A  48      12.318  12.576  -9.464  1.00  2.65           H  
ATOM    610 3HD2 LEU A  48      11.470  14.073  -9.899  1.00  2.65           H  
ATOM    611  N   ILE A  49      15.022  16.000 -12.925  1.00  2.93           N  
ATOM    612  CA  ILE A  49      16.319  16.669 -12.989  1.00  2.93           C  
ATOM    613  C   ILE A  49      16.287  17.968 -12.191  1.00  2.93           C  
ATOM    614  O   ILE A  49      17.200  18.240 -11.406  1.00  2.93           O  
ATOM    615  CB  ILE A  49      16.728  16.973 -14.445  1.00  2.93           C  
ATOM    616  CG1 ILE A  49      17.042  15.675 -15.184  1.00  2.93           C  
ATOM    617  CG2 ILE A  49      17.902  17.924 -14.488  1.00  2.93           C  
ATOM    618  CD1 ILE A  49      17.153  15.848 -16.684  1.00  2.93           C  
ATOM    619  H   ILE A  49      14.518  15.786 -13.789  1.00  2.93           H  
ATOM    620  HA  ILE A  49      17.068  16.013 -12.550  1.00  2.93           H  
ATOM    621  HB  ILE A  49      15.891  17.437 -14.954  1.00  2.93           H  
ATOM    622 1HG1 ILE A  49      17.987  15.284 -14.814  1.00  2.93           H  
ATOM    623 2HG1 ILE A  49      16.269  14.950 -14.968  1.00  2.93           H  
ATOM    624 1HG2 ILE A  49      18.152  18.138 -15.524  1.00  2.93           H  
ATOM    625 2HG2 ILE A  49      17.633  18.853 -13.982  1.00  2.93           H  
ATOM    626 3HG2 ILE A  49      18.758  17.472 -13.990  1.00  2.93           H  
ATOM    627 1HD1 ILE A  49      17.382  14.888 -17.143  1.00  2.93           H  
ATOM    628 2HD1 ILE A  49      16.218  16.216 -17.083  1.00  2.93           H  
ATOM    629 3HD1 ILE A  49      17.945  16.558 -16.912  1.00  2.93           H  
ATOM    630  N   ASP A  50      15.222  18.755 -12.359  1.00  3.23           N  
ATOM    631  CA  ASP A  50      15.066  20.009 -11.629  1.00  3.23           C  
ATOM    632  C   ASP A  50      14.992  19.773 -10.113  1.00  3.23           C  
ATOM    633  O   ASP A  50      15.492  20.586  -9.331  1.00  3.23           O  
ATOM    634  CB  ASP A  50      13.821  20.771 -12.103  1.00  3.23           C  
ATOM    635  CG  ASP A  50      13.966  21.377 -13.535  1.00  3.23           C  
ATOM    636  OD1 ASP A  50      15.064  21.396 -14.055  1.00  3.23           O  
ATOM    637  OD2 ASP A  50      12.984  21.841 -14.072  1.00  3.23           O  
ATOM    638  H   ASP A  50      14.500  18.473 -13.021  1.00  3.23           H  
ATOM    639  HA  ASP A  50      15.939  20.628 -11.831  1.00  3.23           H  
ATOM    640 1HB  ASP A  50      12.969  20.085 -12.106  1.00  3.23           H  
ATOM    641 2HB  ASP A  50      13.593  21.569 -11.399  1.00  3.23           H  
ATOM    642  N   HIS A  51      14.388  18.649  -9.701  1.00  3.52           N  
ATOM    643  CA  HIS A  51      14.266  18.305  -8.283  1.00  3.52           C  
ATOM    644  C   HIS A  51      15.544  17.674  -7.707  1.00  3.52           C  
ATOM    645  O   HIS A  51      15.742  17.675  -6.487  1.00  3.52           O  
ATOM    646  CB  HIS A  51      13.106  17.330  -8.032  1.00  3.52           C  
ATOM    647  CG  HIS A  51      11.732  17.888  -8.263  1.00  3.52           C  
ATOM    648  ND1 HIS A  51      11.231  18.956  -7.544  1.00  3.52           N  
ATOM    649  CD2 HIS A  51      10.740  17.502  -9.100  1.00  3.52           C  
ATOM    650  CE1 HIS A  51       9.997  19.212  -7.946  1.00  3.52           C  
ATOM    651  NE2 HIS A  51       9.676  18.346  -8.887  1.00  3.52           N  
ATOM    652  H   HIS A  51      13.967  18.032 -10.398  1.00  3.52           H  
ATOM    653  HA  HIS A  51      14.067  19.211  -7.715  1.00  3.52           H  
ATOM    654 1HB  HIS A  51      13.232  16.459  -8.678  1.00  3.52           H  
ATOM    655 2HB  HIS A  51      13.156  16.980  -7.006  1.00  3.52           H  
ATOM    656  HD2 HIS A  51      10.777  16.676  -9.808  1.00  3.52           H  
ATOM    657  HE1 HIS A  51       9.353  20.003  -7.561  1.00  3.52           H  
ATOM    658  HE2 HIS A  51       8.791  18.303  -9.371  1.00  3.52           H  
ATOM    659  N   GLY A  52      16.416  17.148  -8.567  1.00  3.77           N  
ATOM    660  CA  GLY A  52      17.634  16.503  -8.100  1.00  3.77           C  
ATOM    661  C   GLY A  52      17.462  14.984  -7.948  1.00  3.77           C  
ATOM    662  O   GLY A  52      16.509  14.399  -8.460  1.00  3.77           O  
ATOM    663  H   GLY A  52      16.199  17.151  -9.565  1.00  3.77           H  
ATOM    664 1HA  GLY A  52      18.433  16.711  -8.813  1.00  3.77           H  
ATOM    665 2HA  GLY A  52      17.920  16.962  -7.160  1.00  3.77           H  
ATOM    666  N   PRO A  53      18.370  14.296  -7.241  1.00  4.00           N  
ATOM    667  CA  PRO A  53      18.473  12.843  -7.168  1.00  4.00           C  
ATOM    668  C   PRO A  53      17.396  12.216  -6.288  1.00  4.00           C  
ATOM    669  O   PRO A  53      17.678  11.647  -5.233  1.00  4.00           O  
ATOM    670  CB  PRO A  53      19.871  12.661  -6.574  1.00  4.00           C  
ATOM    671  CG  PRO A  53      20.053  13.871  -5.679  1.00  4.00           C  
ATOM    672  CD  PRO A  53      19.350  15.013  -6.409  1.00  4.00           C  
ATOM    673  HA  PRO A  53      18.422  12.429  -8.186  1.00  4.00           H  
ATOM    674 1HB  PRO A  53      19.919  11.709  -6.022  1.00  4.00           H  
ATOM    675 2HB  PRO A  53      20.618  12.603  -7.379  1.00  4.00           H  
ATOM    676 1HG  PRO A  53      19.617  13.673  -4.688  1.00  4.00           H  
ATOM    677 2HG  PRO A  53      21.125  14.066  -5.519  1.00  4.00           H  
ATOM    678 1HD  PRO A  53      18.841  15.640  -5.660  1.00  4.00           H  
ATOM    679 2HD  PRO A  53      20.058  15.581  -7.029  1.00  4.00           H  
ATOM    680  N   VAL A  54      16.157  12.334  -6.743  1.00  4.24           N  
ATOM    681  CA  VAL A  54      15.006  11.814  -6.029  1.00  4.24           C  
ATOM    682  C   VAL A  54      14.814  10.329  -6.317  1.00  4.24           C  
ATOM    683  O   VAL A  54      14.609   9.920  -7.461  1.00  4.24           O  
ATOM    684  CB  VAL A  54      13.733  12.559  -6.475  1.00  4.24           C  
ATOM    685  CG1 VAL A  54      12.533  11.976  -5.787  1.00  4.24           C  
ATOM    686  CG2 VAL A  54      13.851  14.048  -6.181  1.00  4.24           C  
ATOM    687  H   VAL A  54      16.022  12.841  -7.614  1.00  4.24           H  
ATOM    688  HA  VAL A  54      15.162  11.956  -4.960  1.00  4.24           H  
ATOM    689  HB  VAL A  54      13.606  12.412  -7.542  1.00  4.24           H  
ATOM    690 1HG1 VAL A  54      11.640  12.482  -6.138  1.00  4.24           H  
ATOM    691 2HG1 VAL A  54      12.474  10.933  -6.018  1.00  4.24           H  
ATOM    692 3HG1 VAL A  54      12.625  12.099  -4.710  1.00  4.24           H  
ATOM    693 1HG2 VAL A  54      12.946  14.553  -6.519  1.00  4.24           H  
ATOM    694 2HG2 VAL A  54      13.974  14.200  -5.110  1.00  4.24           H  
ATOM    695 3HG2 VAL A  54      14.710  14.462  -6.703  1.00  4.24           H  
ATOM    696  N   ASN A  55      14.812   9.512  -5.275  1.00  4.51           N  
ATOM    697  CA  ASN A  55      14.673   8.069  -5.460  1.00  4.51           C  
ATOM    698  C   ASN A  55      13.210   7.654  -5.569  1.00  4.51           C  
ATOM    699  O   ASN A  55      12.662   7.016  -4.670  1.00  4.51           O  
ATOM    700  CB  ASN A  55      15.365   7.328  -4.335  1.00  4.51           C  
ATOM    701  CG  ASN A  55      16.862   7.527  -4.366  1.00  4.51           C  
ATOM    702  OD1 ASN A  55      17.483   7.499  -5.436  1.00  4.51           O  
ATOM    703  ND2 ASN A  55      17.448   7.734  -3.216  1.00  4.51           N  
ATOM    704  H   ASN A  55      14.958   9.890  -4.350  1.00  4.51           H  
ATOM    705  HA  ASN A  55      15.155   7.794  -6.400  1.00  4.51           H  
ATOM    706 1HB  ASN A  55      14.982   7.677  -3.376  1.00  4.51           H  
ATOM    707 2HB  ASN A  55      15.148   6.263  -4.411  1.00  4.51           H  
ATOM    708 1HD2 ASN A  55      18.437   7.878  -3.179  1.00  4.51           H  
ATOM    709 2HD2 ASN A  55      16.909   7.752  -2.375  1.00  4.51           H  
ATOM    710  N   VAL A  56      12.590   8.026  -6.682  1.00  4.85           N  
ATOM    711  CA  VAL A  56      11.165   7.789  -6.867  1.00  4.85           C  
ATOM    712  C   VAL A  56      10.864   6.812  -8.010  1.00  4.85           C  
ATOM    713  O   VAL A  56      11.455   6.934  -9.077  1.00  4.85           O  
ATOM    714  CB  VAL A  56      10.498   9.125  -7.226  1.00  4.85           C  
ATOM    715  CG1 VAL A  56      11.140   9.709  -8.438  1.00  4.85           C  
ATOM    716  CG2 VAL A  56       9.102   8.934  -7.520  1.00  4.85           C  
ATOM    717  H   VAL A  56      13.145   8.541  -7.368  1.00  4.85           H  
ATOM    718  HA  VAL A  56      10.758   7.459  -5.920  1.00  4.85           H  
ATOM    719  HB  VAL A  56      10.600   9.807  -6.397  1.00  4.85           H  
ATOM    720 1HG1 VAL A  56      10.651  10.639  -8.663  1.00  4.85           H  
ATOM    721 2HG1 VAL A  56      12.196   9.883  -8.260  1.00  4.85           H  
ATOM    722 3HG1 VAL A  56      11.021   9.024  -9.273  1.00  4.85           H  
ATOM    723 1HG2 VAL A  56       8.660   9.872  -7.784  1.00  4.85           H  
ATOM    724 2HG2 VAL A  56       9.015   8.278  -8.342  1.00  4.85           H  
ATOM    725 3HG2 VAL A  56       8.612   8.520  -6.648  1.00  4.85           H  
ATOM    726  N   PRO A  57      10.015   5.786  -7.800  1.00  5.28           N  
ATOM    727  CA  PRO A  57       9.480   4.904  -8.829  1.00  5.28           C  
ATOM    728  C   PRO A  57       8.653   5.697  -9.828  1.00  5.28           C  
ATOM    729  O   PRO A  57       7.882   6.571  -9.411  1.00  5.28           O  
ATOM    730  CB  PRO A  57       8.594   3.941  -8.031  1.00  5.28           C  
ATOM    731  CG  PRO A  57       9.159   3.970  -6.624  1.00  5.28           C  
ATOM    732  CD  PRO A  57       9.662   5.387  -6.424  1.00  5.28           C  
ATOM    733  HA  PRO A  57      10.305   4.379  -9.330  1.00  5.28           H  
ATOM    734 1HB  PRO A  57       7.545   4.275  -8.075  1.00  5.28           H  
ATOM    735 2HB  PRO A  57       8.629   2.939  -8.481  1.00  5.28           H  
ATOM    736 1HG  PRO A  57       8.375   3.697  -5.900  1.00  5.28           H  
ATOM    737 2HG  PRO A  57       9.959   3.223  -6.522  1.00  5.28           H  
ATOM    738 1HD  PRO A  57       8.875   6.036  -6.005  1.00  5.28           H  
ATOM    739 2HD  PRO A  57      10.559   5.334  -5.781  1.00  5.28           H  
ATOM    740  N   ILE A  58       8.713   5.339 -11.114  1.00  5.79           N  
ATOM    741  CA  ILE A  58       7.883   6.032 -12.098  1.00  5.79           C  
ATOM    742  C   ILE A  58       7.048   5.081 -12.959  1.00  5.79           C  
ATOM    743  O   ILE A  58       7.565   4.526 -13.928  1.00  5.79           O  
ATOM    744  CB  ILE A  58       8.739   6.855 -13.080  1.00  5.79           C  
ATOM    745  CG1 ILE A  58       9.607   7.866 -12.332  1.00  5.79           C  
ATOM    746  CG2 ILE A  58       7.822   7.547 -14.091  1.00  5.79           C  
ATOM    747  CD1 ILE A  58      10.986   7.379 -12.047  1.00  5.79           C  
ATOM    748  H   ILE A  58       9.349   4.611 -11.412  1.00  5.79           H  
ATOM    749  HA  ILE A  58       7.225   6.725 -11.579  1.00  5.79           H  
ATOM    750  HB  ILE A  58       9.411   6.187 -13.614  1.00  5.79           H  
ATOM    751 1HG1 ILE A  58       9.691   8.768 -12.915  1.00  5.79           H  
ATOM    752 2HG1 ILE A  58       9.136   8.099 -11.381  1.00  5.79           H  
ATOM    753 1HG2 ILE A  58       8.410   8.100 -14.803  1.00  5.79           H  
ATOM    754 2HG2 ILE A  58       7.236   6.796 -14.621  1.00  5.79           H  
ATOM    755 3HG2 ILE A  58       7.145   8.225 -13.567  1.00  5.79           H  
ATOM    756 1HD1 ILE A  58      11.539   8.144 -11.506  1.00  5.79           H  
ATOM    757 2HD1 ILE A  58      10.942   6.478 -11.447  1.00  5.79           H  
ATOM    758 3HD1 ILE A  58      11.493   7.159 -12.983  1.00  5.79           H  
ATOM    759  N   PRO A  59       5.785   4.822 -12.603  1.00  6.34           N  
ATOM    760  CA  PRO A  59       4.827   4.090 -13.397  1.00  6.34           C  
ATOM    761  C   PRO A  59       4.634   4.864 -14.682  1.00  6.34           C  
ATOM    762  O   PRO A  59       4.665   6.096 -14.663  1.00  6.34           O  
ATOM    763  CB  PRO A  59       3.578   4.075 -12.512  1.00  6.34           C  
ATOM    764  CG  PRO A  59       4.123   4.272 -11.117  1.00  6.34           C  
ATOM    765  CD  PRO A  59       5.292   5.206 -11.297  1.00  6.34           C  
ATOM    766  HA  PRO A  59       5.205   3.077 -13.595  1.00  6.34           H  
ATOM    767 1HB  PRO A  59       2.890   4.878 -12.824  1.00  6.34           H  
ATOM    768 2HB  PRO A  59       3.038   3.125 -12.638  1.00  6.34           H  
ATOM    769 1HG  PRO A  59       3.361   4.674 -10.456  1.00  6.34           H  
ATOM    770 2HG  PRO A  59       4.425   3.304 -10.693  1.00  6.34           H  
ATOM    771 1HD  PRO A  59       4.947   6.254 -11.314  1.00  6.34           H  
ATOM    772 2HD  PRO A  59       6.023   5.011 -10.511  1.00  6.34           H  
ATOM    773  N   VAL A  60       4.376   4.172 -15.776  1.00  6.89           N  
ATOM    774  CA  VAL A  60       4.147   4.868 -17.030  1.00  6.89           C  
ATOM    775  C   VAL A  60       2.743   4.577 -17.528  1.00  6.89           C  
ATOM    776  O   VAL A  60       2.295   3.431 -17.524  1.00  6.89           O  
ATOM    777  CB  VAL A  60       5.196   4.464 -18.078  1.00  6.89           C  
ATOM    778  CG1 VAL A  60       4.935   5.207 -19.403  1.00  6.89           C  
ATOM    779  CG2 VAL A  60       6.589   4.770 -17.522  1.00  6.89           C  
ATOM    780  H   VAL A  60       4.354   3.163 -15.748  1.00  6.89           H  
ATOM    781  HA  VAL A  60       4.235   5.942 -16.862  1.00  6.89           H  
ATOM    782  HB  VAL A  60       5.110   3.398 -18.286  1.00  6.89           H  
ATOM    783 1HG1 VAL A  60       5.676   4.900 -20.137  1.00  6.89           H  
ATOM    784 2HG1 VAL A  60       3.950   4.975 -19.778  1.00  6.89           H  
ATOM    785 3HG1 VAL A  60       5.005   6.279 -19.241  1.00  6.89           H  
ATOM    786 1HG2 VAL A  60       7.346   4.486 -18.252  1.00  6.89           H  
ATOM    787 2HG2 VAL A  60       6.670   5.827 -17.307  1.00  6.89           H  
ATOM    788 3HG2 VAL A  60       6.753   4.212 -16.599  1.00  6.89           H  
ATOM    789  N   LEU A  61       2.038   5.621 -17.928  1.00  7.38           N  
ATOM    790  CA  LEU A  61       0.689   5.466 -18.438  1.00  7.38           C  
ATOM    791  C   LEU A  61       0.777   5.006 -19.891  1.00  7.38           C  
ATOM    792  O   LEU A  61       1.311   5.723 -20.738  1.00  7.38           O  
ATOM    793  CB  LEU A  61      -0.038   6.816 -18.317  1.00  7.38           C  
ATOM    794  CG  LEU A  61      -1.464   6.856 -18.762  1.00  7.38           C  
ATOM    795  CD1 LEU A  61      -2.291   5.941 -17.888  1.00  7.38           C  
ATOM    796  CD2 LEU A  61      -1.971   8.305 -18.728  1.00  7.38           C  
ATOM    797  H   LEU A  61       2.457   6.539 -17.891  1.00  7.38           H  
ATOM    798  HA  LEU A  61       0.166   4.710 -17.855  1.00  7.38           H  
ATOM    799 1HB  LEU A  61      -0.013   7.131 -17.275  1.00  7.38           H  
ATOM    800 2HB  LEU A  61       0.505   7.553 -18.910  1.00  7.38           H  
ATOM    801  HG  LEU A  61      -1.525   6.493 -19.731  1.00  7.38           H  
ATOM    802 1HD1 LEU A  61      -3.330   5.957 -18.226  1.00  7.38           H  
ATOM    803 2HD1 LEU A  61      -1.901   4.927 -17.961  1.00  7.38           H  
ATOM    804 3HD1 LEU A  61      -2.233   6.272 -16.864  1.00  7.38           H  
ATOM    805 1HD2 LEU A  61      -3.007   8.333 -19.061  1.00  7.38           H  
ATOM    806 2HD2 LEU A  61      -1.903   8.697 -17.723  1.00  7.38           H  
ATOM    807 3HD2 LEU A  61      -1.361   8.922 -19.391  1.00  7.38           H  
ATOM    808  N   ILE A  62       0.305   3.786 -20.165  1.00  7.80           N  
ATOM    809  CA  ILE A  62       0.443   3.217 -21.504  1.00  7.80           C  
ATOM    810  C   ILE A  62      -0.841   2.635 -22.100  1.00  7.80           C  
ATOM    811  O   ILE A  62      -1.716   2.154 -21.382  1.00  7.80           O  
ATOM    812  CB  ILE A  62       1.499   2.092 -21.505  1.00  7.80           C  
ATOM    813  CG1 ILE A  62       1.054   0.970 -20.569  1.00  7.80           C  
ATOM    814  CG2 ILE A  62       2.853   2.617 -21.072  1.00  7.80           C  
ATOM    815  CD1 ILE A  62       1.921  -0.263 -20.642  1.00  7.80           C  
ATOM    816  H   ILE A  62      -0.124   3.243 -19.430  1.00  7.80           H  
ATOM    817  HA  ILE A  62       0.793   4.003 -22.169  1.00  7.80           H  
ATOM    818  HB  ILE A  62       1.576   1.679 -22.509  1.00  7.80           H  
ATOM    819 1HG1 ILE A  62       1.071   1.345 -19.542  1.00  7.80           H  
ATOM    820 2HG1 ILE A  62       0.031   0.690 -20.819  1.00  7.80           H  
ATOM    821 1HG2 ILE A  62       3.581   1.809 -21.092  1.00  7.80           H  
ATOM    822 2HG2 ILE A  62       3.170   3.409 -21.750  1.00  7.80           H  
ATOM    823 3HG2 ILE A  62       2.783   3.002 -20.067  1.00  7.80           H  
ATOM    824 1HD1 ILE A  62       1.543  -1.015 -19.947  1.00  7.80           H  
ATOM    825 2HD1 ILE A  62       1.900  -0.662 -21.656  1.00  7.80           H  
ATOM    826 3HD1 ILE A  62       2.943  -0.004 -20.373  1.00  7.80           H  
ATOM    827  N   GLY A  63      -0.879   2.645 -23.433  1.00  8.18           N  
ATOM    828  CA  GLY A  63      -1.902   2.054 -24.296  1.00  8.18           C  
ATOM    829  C   GLY A  63      -3.091   2.991 -24.580  1.00  8.18           C  
ATOM    830  O   GLY A  63      -3.618   3.622 -23.670  1.00  8.18           O  
ATOM    831  H   GLY A  63      -0.103   3.095 -23.896  1.00  8.18           H  
ATOM    832 1HA  GLY A  63      -1.407   1.764 -25.218  1.00  8.18           H  
ATOM    833 2HA  GLY A  63      -2.268   1.138 -23.833  1.00  8.18           H  
ATOM    834  N   PRO A  64      -3.689   2.917 -25.780  1.00  8.53           N  
ATOM    835  CA  PRO A  64      -4.808   3.727 -26.232  1.00  8.53           C  
ATOM    836  C   PRO A  64      -6.073   3.447 -25.445  1.00  8.53           C  
ATOM    837  O   PRO A  64      -6.993   4.269 -25.402  1.00  8.53           O  
ATOM    838  CB  PRO A  64      -4.961   3.298 -27.692  1.00  8.53           C  
ATOM    839  CG  PRO A  64      -4.385   1.906 -27.752  1.00  8.53           C  
ATOM    840  CD  PRO A  64      -3.247   1.910 -26.764  1.00  8.53           C  
ATOM    841  HA  PRO A  64      -4.545   4.786 -26.164  1.00  8.53           H  
ATOM    842 1HB  PRO A  64      -6.017   3.328 -27.981  1.00  8.53           H  
ATOM    843 2HB  PRO A  64      -4.431   4.002 -28.339  1.00  8.53           H  
ATOM    844 1HG  PRO A  64      -5.162   1.169 -27.496  1.00  8.53           H  
ATOM    845 2HG  PRO A  64      -4.056   1.677 -28.777  1.00  8.53           H  
ATOM    846 1HD  PRO A  64      -3.172   0.909 -26.311  1.00  8.53           H  
ATOM    847 2HD  PRO A  64      -2.317   2.226 -27.264  1.00  8.53           H  
ATOM    848  N   SER A  65      -6.106   2.304 -24.775  1.00  8.86           N  
ATOM    849  CA  SER A  65      -7.280   1.928 -24.031  1.00  8.86           C  
ATOM    850  C   SER A  65      -7.628   2.901 -22.907  1.00  8.86           C  
ATOM    851  O   SER A  65      -8.793   2.944 -22.498  1.00  8.86           O  
ATOM    852  CB  SER A  65      -7.108   0.530 -23.469  1.00  8.86           C  
ATOM    853  OG  SER A  65      -6.082   0.484 -22.520  1.00  8.86           O  
ATOM    854  H   SER A  65      -5.322   1.673 -24.803  1.00  8.86           H  
ATOM    855  HA  SER A  65      -8.119   1.905 -24.724  1.00  8.86           H  
ATOM    856 1HB  SER A  65      -8.044   0.215 -23.009  1.00  8.86           H  
ATOM    857 2HB  SER A  65      -6.892  -0.164 -24.279  1.00  8.86           H  
ATOM    858  HG  SER A  65      -6.238   1.222 -21.922  1.00  8.86           H  
ATOM    859  N   TRP A  66      -6.669   3.699 -22.389  1.00  9.15           N  
ATOM    860  CA  TRP A  66      -7.142   4.570 -21.311  1.00  9.15           C  
ATOM    861  C   TRP A  66      -8.076   5.656 -21.885  1.00  9.15           C  
ATOM    862  O   TRP A  66      -8.934   6.179 -21.177  1.00  9.15           O  
ATOM    863  CB  TRP A  66      -6.044   5.249 -20.469  1.00  9.15           C  
ATOM    864  CG  TRP A  66      -5.320   6.394 -21.072  1.00  9.15           C  
ATOM    865  CD1 TRP A  66      -5.833   7.628 -21.101  1.00  9.15           C  
ATOM    866  CD2 TRP A  66      -3.983   6.522 -21.610  1.00  9.15           C  
ATOM    867  NE1 TRP A  66      -4.957   8.491 -21.641  1.00  9.15           N  
ATOM    868  CE2 TRP A  66      -3.821   7.854 -21.938  1.00  9.15           C  
ATOM    869  CE3 TRP A  66      -2.930   5.651 -21.813  1.00  9.15           C  
ATOM    870  CZ2 TRP A  66      -2.671   8.342 -22.446  1.00  9.15           C  
ATOM    871  CZ3 TRP A  66      -1.744   6.160 -22.351  1.00  9.15           C  
ATOM    872  CH2 TRP A  66      -1.624   7.467 -22.646  1.00  9.15           C  
ATOM    873  H   TRP A  66      -5.701   3.690 -22.732  1.00  9.15           H  
ATOM    874  HA  TRP A  66      -7.729   3.966 -20.618  1.00  9.15           H  
ATOM    875 1HB  TRP A  66      -6.489   5.604 -19.539  1.00  9.15           H  
ATOM    876 2HB  TRP A  66      -5.301   4.502 -20.197  1.00  9.15           H  
ATOM    877  HD1 TRP A  66      -6.827   7.894 -20.745  1.00  9.15           H  
ATOM    878  HE1 TRP A  66      -5.130   9.475 -21.776  1.00  9.15           H  
ATOM    879  HE3 TRP A  66      -3.020   4.596 -21.552  1.00  9.15           H  
ATOM    880  HZ2 TRP A  66      -2.575   9.390 -22.682  1.00  9.15           H  
ATOM    881  HZ3 TRP A  66      -0.920   5.492 -22.511  1.00  9.15           H  
ATOM    882  HH2 TRP A  66      -0.682   7.834 -23.048  1.00  9.15           H  
ATOM    883  N   ASN A  67      -7.945   5.963 -23.191  1.00  9.40           N  
ATOM    884  CA  ASN A  67      -8.808   6.953 -23.834  1.00  9.40           C  
ATOM    885  C   ASN A  67      -9.998   6.227 -24.433  1.00  9.40           C  
ATOM    886  O   ASN A  67     -11.110   6.759 -24.507  1.00  9.40           O  
ATOM    887  CB  ASN A  67      -8.079   7.762 -24.884  1.00  9.40           C  
ATOM    888  CG  ASN A  67      -7.083   8.736 -24.347  1.00  9.40           C  
ATOM    889  OD1 ASN A  67      -7.269   9.305 -23.267  1.00  9.40           O  
ATOM    890  ND2 ASN A  67      -6.040   8.968 -25.088  1.00  9.40           N  
ATOM    891  H   ASN A  67      -7.258   5.477 -23.759  1.00  9.40           H  
ATOM    892  HA  ASN A  67      -9.189   7.638 -23.077  1.00  9.40           H  
ATOM    893 1HB  ASN A  67      -7.553   7.077 -25.546  1.00  9.40           H  
ATOM    894 2HB  ASN A  67      -8.811   8.308 -25.470  1.00  9.40           H  
ATOM    895 1HD2 ASN A  67      -5.352   9.624 -24.778  1.00  9.40           H  
ATOM    896 2HD2 ASN A  67      -5.949   8.506 -25.978  1.00  9.40           H  
ATOM    897  N   GLY A  68      -9.781   4.962 -24.785  1.00  9.61           N  
ATOM    898  CA  GLY A  68     -10.826   4.099 -25.315  1.00  9.61           C  
ATOM    899  C   GLY A  68     -11.967   3.988 -24.299  1.00  9.61           C  
ATOM    900  O   GLY A  68     -13.133   3.856 -24.672  1.00  9.61           O  
ATOM    901  H   GLY A  68      -8.833   4.598 -24.729  1.00  9.61           H  
ATOM    902 1HA  GLY A  68     -11.200   4.502 -26.256  1.00  9.61           H  
ATOM    903 2HA  GLY A  68     -10.413   3.113 -25.521  1.00  9.61           H  
ATOM    904  N   SER A  69     -11.618   4.112 -23.007  1.00  9.78           N  
ATOM    905  CA  SER A  69     -12.565   4.063 -21.898  1.00  9.78           C  
ATOM    906  C   SER A  69     -13.595   5.192 -21.930  1.00  9.78           C  
ATOM    907  O   SER A  69     -14.565   5.160 -21.168  1.00  9.78           O  
ATOM    908  CB  SER A  69     -11.857   4.173 -20.549  1.00  9.78           C  
ATOM    909  OG  SER A  69     -11.340   5.486 -20.304  1.00  9.78           O  
ATOM    910  H   SER A  69     -10.621   4.162 -22.797  1.00  9.78           H  
ATOM    911  HA  SER A  69     -13.096   3.112 -21.949  1.00  9.78           H  
ATOM    912 1HB  SER A  69     -12.556   3.908 -19.759  1.00  9.78           H  
ATOM    913 2HB  SER A  69     -11.037   3.454 -20.514  1.00  9.78           H  
ATOM    914  HG  SER A  69     -10.456   5.535 -20.735  1.00  9.78           H  
ATOM    915  N   GLY A  70     -13.339   6.265 -22.687  1.00  9.91           N  
ATOM    916  CA  GLY A  70     -14.263   7.397 -22.772  1.00  9.91           C  
ATOM    917  C   GLY A  70     -14.113   8.335 -21.579  1.00  9.91           C  
ATOM    918  O   GLY A  70     -13.802   9.518 -21.724  1.00  9.91           O  
ATOM    919  H   GLY A  70     -12.511   6.277 -23.282  1.00  9.91           H  
ATOM    920 1HA  GLY A  70     -14.067   7.943 -23.696  1.00  9.91           H  
ATOM    921 2HA  GLY A  70     -15.285   7.029 -22.828  1.00  9.91           H  
ATOM    922  N   SER A  71     -14.335   7.776 -20.393  1.00 10.02           N  
ATOM    923  CA  SER A  71     -14.199   8.459 -19.117  1.00 10.02           C  
ATOM    924  C   SER A  71     -12.749   8.832 -18.785  1.00 10.02           C  
ATOM    925  O   SER A  71     -12.515   9.720 -17.966  1.00 10.02           O  
ATOM    926  CB  SER A  71     -14.788   7.593 -18.019  1.00 10.02           C  
ATOM    927  OG  SER A  71     -14.051   6.409 -17.854  1.00 10.02           O  
ATOM    928  H   SER A  71     -14.605   6.797 -20.406  1.00 10.02           H  
ATOM    929  HA  SER A  71     -14.778   9.383 -19.169  1.00 10.02           H  
ATOM    930 1HB  SER A  71     -14.791   8.152 -17.086  1.00 10.02           H  
ATOM    931 2HB  SER A  71     -15.821   7.350 -18.261  1.00 10.02           H  
ATOM    932  HG  SER A  71     -14.219   5.885 -18.652  1.00 10.02           H  
ATOM    933  N   GLY A  72     -11.772   8.191 -19.441  1.00 10.13           N  
ATOM    934  CA  GLY A  72     -10.368   8.529 -19.209  1.00 10.13           C  
ATOM    935  C   GLY A  72      -9.844   7.877 -17.942  1.00 10.13           C  
ATOM    936  O   GLY A  72      -9.095   8.487 -17.176  1.00 10.13           O  
ATOM    937  H   GLY A  72     -11.987   7.417 -20.060  1.00 10.13           H  
ATOM    938 1HA  GLY A  72      -9.775   8.203 -20.062  1.00 10.13           H  
ATOM    939 2HA  GLY A  72     -10.258   9.606 -19.143  1.00 10.13           H  
ATOM    940  N   TYR A  73     -10.295   6.660 -17.678  1.00 10.24           N  
ATOM    941  CA  TYR A  73      -9.878   5.984 -16.458  1.00 10.24           C  
ATOM    942  C   TYR A  73      -8.372   5.798 -16.395  1.00 10.24           C  
ATOM    943  O   TYR A  73      -7.752   5.307 -17.340  1.00 10.24           O  
ATOM    944  CB  TYR A  73     -10.588   4.645 -16.289  1.00 10.24           C  
ATOM    945  CG  TYR A  73     -10.153   3.902 -15.042  1.00 10.24           C  
ATOM    946  CD1 TYR A  73     -10.585   4.329 -13.794  1.00 10.24           C  
ATOM    947  CD2 TYR A  73      -9.336   2.790 -15.148  1.00 10.24           C  
ATOM    948  CE1 TYR A  73     -10.189   3.649 -12.658  1.00 10.24           C  
ATOM    949  CE2 TYR A  73      -8.951   2.110 -14.016  1.00 10.24           C  
ATOM    950  CZ  TYR A  73      -9.371   2.536 -12.773  1.00 10.24           C  
ATOM    951  OH  TYR A  73      -8.985   1.853 -11.640  1.00 10.24           O  
ATOM    952  H   TYR A  73     -10.880   6.199 -18.374  1.00 10.24           H  
ATOM    953  HA  TYR A  73     -10.159   6.615 -15.614  1.00 10.24           H  
ATOM    954 1HB  TYR A  73     -11.667   4.806 -16.240  1.00 10.24           H  
ATOM    955 2HB  TYR A  73     -10.387   4.014 -17.156  1.00 10.24           H  
ATOM    956  HD1 TYR A  73     -11.230   5.203 -13.710  1.00 10.24           H  
ATOM    957  HD2 TYR A  73      -9.002   2.451 -16.128  1.00 10.24           H  
ATOM    958  HE1 TYR A  73     -10.523   3.986 -11.676  1.00 10.24           H  
ATOM    959  HE2 TYR A  73      -8.314   1.232 -14.106  1.00 10.24           H  
ATOM    960  HH  TYR A  73      -9.421   2.238 -10.874  1.00 10.24           H  
ATOM    961  N   ASN A  74      -7.800   6.156 -15.251  1.00 10.33           N  
ATOM    962  CA  ASN A  74      -6.371   6.039 -15.022  1.00 10.33           C  
ATOM    963  C   ASN A  74      -6.085   5.498 -13.626  1.00 10.33           C  
ATOM    964  O   ASN A  74      -6.052   6.245 -12.627  1.00 10.33           O  
ATOM    965  CB  ASN A  74      -5.712   7.383 -15.237  1.00 10.33           C  
ATOM    966  CG  ASN A  74      -4.241   7.351 -15.113  1.00 10.33           C  
ATOM    967  OD1 ASN A  74      -3.639   6.443 -14.513  1.00 10.33           O  
ATOM    968  ND2 ASN A  74      -3.621   8.350 -15.671  1.00 10.33           N  
ATOM    969  H   ASN A  74      -8.384   6.546 -14.527  1.00 10.33           H  
ATOM    970  HA  ASN A  74      -5.962   5.328 -15.741  1.00 10.33           H  
ATOM    971 1HB  ASN A  74      -5.973   7.754 -16.233  1.00 10.33           H  
ATOM    972 2HB  ASN A  74      -6.106   8.099 -14.512  1.00 10.33           H  
ATOM    973 1HD2 ASN A  74      -2.624   8.411 -15.611  1.00 10.33           H  
ATOM    974 2HD2 ASN A  74      -4.150   9.037 -16.172  1.00 10.33           H  
ATOM    975  N   SER A  75      -5.813   4.196 -13.581  1.00 10.42           N  
ATOM    976  CA  SER A  75      -5.595   3.478 -12.337  1.00 10.42           C  
ATOM    977  C   SER A  75      -4.385   3.985 -11.562  1.00 10.42           C  
ATOM    978  O   SER A  75      -4.271   3.744 -10.356  1.00 10.42           O  
ATOM    979  CB  SER A  75      -5.406   2.000 -12.628  1.00 10.42           C  
ATOM    980  OG  SER A  75      -4.221   1.772 -13.346  1.00 10.42           O  
ATOM    981  H   SER A  75      -5.819   3.673 -14.448  1.00 10.42           H  
ATOM    982  HA  SER A  75      -6.484   3.599 -11.721  1.00 10.42           H  
ATOM    983 1HB  SER A  75      -5.378   1.449 -11.689  1.00 10.42           H  
ATOM    984 2HB  SER A  75      -6.244   1.629 -13.193  1.00 10.42           H  
ATOM    985  HG  SER A  75      -3.506   2.090 -12.786  1.00 10.42           H  
ATOM    986  N   ALA A  76      -3.452   4.660 -12.246  1.00 10.54           N  
ATOM    987  CA  ALA A  76      -2.258   5.149 -11.577  1.00 10.54           C  
ATOM    988  C   ALA A  76      -2.607   6.192 -10.535  1.00 10.54           C  
ATOM    989  O   ALA A  76      -2.011   6.228  -9.454  1.00 10.54           O  
ATOM    990  CB  ALA A  76      -1.274   5.736 -12.573  1.00 10.54           C  
ATOM    991  H   ALA A  76      -3.597   4.899 -13.228  1.00 10.54           H  
ATOM    992  HA  ALA A  76      -1.789   4.304 -11.072  1.00 10.54           H  
ATOM    993 1HB  ALA A  76      -0.397   6.047 -12.054  1.00 10.54           H  
ATOM    994 2HB  ALA A  76      -1.007   4.983 -13.311  1.00 10.54           H  
ATOM    995 3HB  ALA A  76      -1.710   6.590 -13.068  1.00 10.54           H  
ATOM    996  N   THR A  77      -3.607   7.026 -10.842  1.00 10.72           N  
ATOM    997  CA  THR A  77      -3.938   8.114  -9.942  1.00 10.72           C  
ATOM    998  C   THR A  77      -5.002   7.677  -8.967  1.00 10.72           C  
ATOM    999  O   THR A  77      -5.086   8.196  -7.856  1.00 10.72           O  
ATOM   1000  CB  THR A  77      -4.389   9.351 -10.724  1.00 10.72           C  
ATOM   1001  OG1 THR A  77      -5.575   9.045 -11.488  1.00 10.72           O  
ATOM   1002  CG2 THR A  77      -3.275   9.796 -11.652  1.00 10.72           C  
ATOM   1003  H   THR A  77      -4.142   6.902 -11.702  1.00 10.72           H  
ATOM   1004  HA  THR A  77      -3.047   8.384  -9.375  1.00 10.72           H  
ATOM   1005  HB  THR A  77      -4.610  10.162 -10.028  1.00 10.72           H  
ATOM   1006  HG1 THR A  77      -5.498   8.164 -11.900  1.00 10.72           H  
ATOM   1007 1HG2 THR A  77      -3.591  10.676 -12.179  1.00 10.72           H  
ATOM   1008 2HG2 THR A  77      -2.395  10.034 -11.058  1.00 10.72           H  
ATOM   1009 3HG2 THR A  77      -3.036   9.005 -12.363  1.00 10.72           H  
ATOM   1010  N   SER A  78      -5.778   6.667  -9.349  1.00 11.01           N  
ATOM   1011  CA  SER A  78      -6.764   6.138  -8.425  1.00 11.01           C  
ATOM   1012  C   SER A  78      -6.026   5.434  -7.283  1.00 11.01           C  
ATOM   1013  O   SER A  78      -6.407   5.539  -6.117  1.00 11.01           O  
ATOM   1014  CB  SER A  78      -7.706   5.175  -9.120  1.00 11.01           C  
ATOM   1015  OG  SER A  78      -8.498   5.835 -10.074  1.00 11.01           O  
ATOM   1016  H   SER A  78      -5.703   6.301 -10.297  1.00 11.01           H  
ATOM   1017  HA  SER A  78      -7.343   6.965  -8.011  1.00 11.01           H  
ATOM   1018 1HB  SER A  78      -7.130   4.388  -9.597  1.00 11.01           H  
ATOM   1019 2HB  SER A  78      -8.346   4.703  -8.378  1.00 11.01           H  
ATOM   1020  HG  SER A  78      -7.887   6.145 -10.757  1.00 11.01           H  
ATOM   1021  N   SER A  79      -4.949   4.721  -7.641  1.00 11.39           N  
ATOM   1022  CA  SER A  79      -4.148   3.965  -6.695  1.00 11.39           C  
ATOM   1023  C   SER A  79      -3.167   4.813  -5.873  1.00 11.39           C  
ATOM   1024  O   SER A  79      -3.034   4.616  -4.660  1.00 11.39           O  
ATOM   1025  CB  SER A  79      -3.335   2.936  -7.456  1.00 11.39           C  
ATOM   1026  OG  SER A  79      -4.162   2.015  -8.108  1.00 11.39           O  
ATOM   1027  H   SER A  79      -4.696   4.656  -8.624  1.00 11.39           H  
ATOM   1028  HA  SER A  79      -4.825   3.459  -6.008  1.00 11.39           H  
ATOM   1029 1HB  SER A  79      -2.698   3.439  -8.187  1.00 11.39           H  
ATOM   1030 2HB  SER A  79      -2.683   2.412  -6.762  1.00 11.39           H  
ATOM   1031  HG  SER A  79      -4.451   2.473  -8.927  1.00 11.39           H  
ATOM   1032  N   SER A  80      -2.499   5.791  -6.502  1.00 11.85           N  
ATOM   1033  CA  SER A  80      -1.426   6.527  -5.826  1.00 11.85           C  
ATOM   1034  C   SER A  80      -1.885   7.605  -4.859  1.00 11.85           C  
ATOM   1035  O   SER A  80      -1.489   8.759  -4.974  1.00 11.85           O  
ATOM   1036  CB  SER A  80      -0.574   7.213  -6.868  1.00 11.85           C  
ATOM   1037  OG  SER A  80      -0.018   6.286  -7.738  1.00 11.85           O  
ATOM   1038  H   SER A  80      -2.649   5.973  -7.494  1.00 11.85           H  
ATOM   1039  HA  SER A  80      -0.820   5.806  -5.274  1.00 11.85           H  
ATOM   1040 1HB  SER A  80      -1.183   7.924  -7.429  1.00 11.85           H  
ATOM   1041 2HB  SER A  80       0.212   7.775  -6.379  1.00 11.85           H  
ATOM   1042  HG  SER A  80      -0.762   5.985  -8.306  1.00 11.85           H  
ATOM   1043  N   GLY A  81      -2.623   7.224  -3.832  1.00 12.34           N  
ATOM   1044  CA  GLY A  81      -3.151   8.183  -2.859  1.00 12.34           C  
ATOM   1045  C   GLY A  81      -2.137   8.574  -1.787  1.00 12.34           C  
ATOM   1046  O   GLY A  81      -2.416   8.462  -0.593  1.00 12.34           O  
ATOM   1047  H   GLY A  81      -2.866   6.237  -3.785  1.00 12.34           H  
ATOM   1048 1HA  GLY A  81      -3.482   9.078  -3.388  1.00 12.34           H  
ATOM   1049 2HA  GLY A  81      -4.035   7.756  -2.386  1.00 12.34           H  
ATOM   1050  N   SER A  82      -0.960   9.036  -2.201  1.00 12.79           N  
ATOM   1051  CA  SER A  82       0.107   9.363  -1.248  1.00 12.79           C  
ATOM   1052  C   SER A  82      -0.283  10.554  -0.374  1.00 12.79           C  
ATOM   1053  O   SER A  82       0.173  10.684   0.762  1.00 12.79           O  
ATOM   1054  CB  SER A  82       1.394   9.688  -1.971  1.00 12.79           C  
ATOM   1055  OG  SER A  82       1.287  10.903  -2.634  1.00 12.79           O  
ATOM   1056  H   SER A  82      -0.835   9.151  -3.207  1.00 12.79           H  
ATOM   1057  HA  SER A  82       0.274   8.499  -0.603  1.00 12.79           H  
ATOM   1058 1HB  SER A  82       2.224   9.720  -1.264  1.00 12.79           H  
ATOM   1059 2HB  SER A  82       1.610   8.905  -2.689  1.00 12.79           H  
ATOM   1060  HG  SER A  82       0.431  10.895  -3.094  1.00 12.79           H  
ATOM   1061  N   GLY A  83      -1.187  11.387  -0.893  1.00 13.16           N  
ATOM   1062  CA  GLY A  83      -1.699  12.551  -0.185  1.00 13.16           C  
ATOM   1063  C   GLY A  83      -2.963  12.273   0.644  1.00 13.16           C  
ATOM   1064  O   GLY A  83      -3.594  13.222   1.117  1.00 13.16           O  
ATOM   1065  H   GLY A  83      -1.464  11.240  -1.864  1.00 13.16           H  
ATOM   1066 1HA  GLY A  83      -0.919  12.935   0.472  1.00 13.16           H  
ATOM   1067 2HA  GLY A  83      -1.910  13.336  -0.909  1.00 13.16           H  
ATOM   1068  N   SER A  84      -3.359  11.000   0.767  1.00 13.40           N  
ATOM   1069  CA  SER A  84      -4.572  10.632   1.490  1.00 13.40           C  
ATOM   1070  C   SER A  84      -4.437  10.845   2.997  1.00 13.40           C  
ATOM   1071  O   SER A  84      -5.444  10.862   3.706  1.00 13.40           O  
ATOM   1072  OXT SER A  84      -3.335  10.708   3.526  1.00 13.40           O  
ATOM   1073  CB  SER A  84      -4.918   9.183   1.212  1.00 13.40           C  
ATOM   1074  OG  SER A  84      -6.033   8.776   1.958  1.00 13.40           O  
ATOM   1075  H   SER A  84      -2.810  10.249   0.346  1.00 13.40           H  
ATOM   1076  HA  SER A  84      -5.388  11.261   1.130  1.00 13.40           H  
ATOM   1077 1HB  SER A  84      -5.115   9.052   0.148  1.00 13.40           H  
ATOM   1078 2HB  SER A  84      -4.061   8.557   1.462  1.00 13.40           H  
ATOM   1079  HG  SER A  84      -6.163   7.849   1.748  1.00 13.40           H  
TER    1080
ENDMDL

REMARK ID 117478 MODEL 3 2021-08-28_00000112_3_11
PFRMAT TS
TARGET 2021-08-28_00000112_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.986  -1.844   1.493  1.00  7.37           N  
ATOM      2  CA  GLY A   1       3.665  -0.594   1.812  1.00  7.37           C  
ATOM      3  C   GLY A   1       2.913   0.601   1.241  1.00  7.37           C  
ATOM      4  O   GLY A   1       2.342   0.527   0.156  1.00  7.37           O  
ATOM      5  H   GLY A   1       2.048  -1.807   1.120  1.00  7.37           H  
ATOM      6 1HA  GLY A   1       3.749  -0.492   2.894  1.00  7.37           H  
ATOM      7 2HA  GLY A   1       4.678  -0.617   1.411  1.00  7.37           H  
ATOM      8  N   GLU A   2       2.917   1.707   1.985  1.00  6.96           N  
ATOM      9  CA  GLU A   2       2.239   2.940   1.569  1.00  6.96           C  
ATOM     10  C   GLU A   2       2.830   3.561   0.297  1.00  6.96           C  
ATOM     11  O   GLU A   2       2.109   4.163  -0.504  1.00  6.96           O  
ATOM     12  CB  GLU A   2       2.283   3.962   2.707  1.00  6.96           C  
ATOM     13  CG  GLU A   2       1.419   3.587   3.915  1.00  6.96           C  
ATOM     14  CD  GLU A   2       1.498   4.587   5.049  1.00  6.96           C  
ATOM     15  OE1 GLU A   2       2.309   5.479   4.980  1.00  6.96           O  
ATOM     16  OE2 GLU A   2       0.741   4.454   5.984  1.00  6.96           O  
ATOM     17  H   GLU A   2       3.401   1.691   2.869  1.00  6.96           H  
ATOM     18  HA  GLU A   2       1.196   2.700   1.366  1.00  6.96           H  
ATOM     19 1HB  GLU A   2       3.310   4.080   3.051  1.00  6.96           H  
ATOM     20 2HB  GLU A   2       1.948   4.931   2.337  1.00  6.96           H  
ATOM     21 1HG  GLU A   2       0.381   3.504   3.591  1.00  6.96           H  
ATOM     22 2HG  GLU A   2       1.733   2.608   4.277  1.00  6.96           H  
ATOM     23  N   THR A   3       4.143   3.442   0.132  1.00  6.38           N  
ATOM     24  CA  THR A   3       4.837   4.008  -1.017  1.00  6.38           C  
ATOM     25  C   THR A   3       5.624   2.940  -1.760  1.00  6.38           C  
ATOM     26  O   THR A   3       6.355   2.157  -1.152  1.00  6.38           O  
ATOM     27  CB  THR A   3       5.781   5.154  -0.589  1.00  6.38           C  
ATOM     28  OG1 THR A   3       5.016   6.190   0.045  1.00  6.38           O  
ATOM     29  CG2 THR A   3       6.522   5.741  -1.794  1.00  6.38           C  
ATOM     30  H   THR A   3       4.669   2.931   0.825  1.00  6.38           H  
ATOM     31  HA  THR A   3       4.095   4.414  -1.706  1.00  6.38           H  
ATOM     32  HB  THR A   3       6.513   4.768   0.121  1.00  6.38           H  
ATOM     33  HG1 THR A   3       4.256   6.409  -0.507  1.00  6.38           H  
ATOM     34 1HG2 THR A   3       7.181   6.543  -1.465  1.00  6.38           H  
ATOM     35 2HG2 THR A   3       7.112   4.973  -2.271  1.00  6.38           H  
ATOM     36 3HG2 THR A   3       5.801   6.134  -2.507  1.00  6.38           H  
ATOM     37  N   ASP A   4       5.483   2.916  -3.082  1.00  5.70           N  
ATOM     38  CA  ASP A   4       6.214   1.981  -3.927  1.00  5.70           C  
ATOM     39  C   ASP A   4       7.723   2.235  -3.770  1.00  5.70           C  
ATOM     40  O   ASP A   4       8.160   3.367  -3.983  1.00  5.70           O  
ATOM     41  CB  ASP A   4       5.812   2.136  -5.403  1.00  5.70           C  
ATOM     42  CG  ASP A   4       6.417   1.054  -6.346  1.00  5.70           C  
ATOM     43  OD1 ASP A   4       7.635   0.939  -6.426  1.00  5.70           O  
ATOM     44  OD2 ASP A   4       5.661   0.353  -6.959  1.00  5.70           O  
ATOM     45  H   ASP A   4       4.849   3.577  -3.512  1.00  5.70           H  
ATOM     46  HA  ASP A   4       5.936   0.981  -3.622  1.00  5.70           H  
ATOM     47 1HB  ASP A   4       4.726   2.088  -5.489  1.00  5.70           H  
ATOM     48 2HB  ASP A   4       6.119   3.122  -5.766  1.00  5.70           H  
ATOM     49  N   PRO A   5       8.556   1.224  -3.463  1.00  5.01           N  
ATOM     50  CA  PRO A   5      10.002   1.327  -3.323  1.00  5.01           C  
ATOM     51  C   PRO A   5      10.670   2.074  -4.482  1.00  5.01           C  
ATOM     52  O   PRO A   5      11.694   2.730  -4.287  1.00  5.01           O  
ATOM     53  CB  PRO A   5      10.426  -0.145  -3.307  1.00  5.01           C  
ATOM     54  CG  PRO A   5       9.250  -0.861  -2.688  1.00  5.01           C  
ATOM     55  CD  PRO A   5       8.031  -0.137  -3.216  1.00  5.01           C  
ATOM     56  HA  PRO A   5      10.234   1.808  -2.365  1.00  5.01           H  
ATOM     57 1HB  PRO A   5      10.645  -0.485  -4.333  1.00  5.01           H  
ATOM     58 2HB  PRO A   5      11.353  -0.261  -2.726  1.00  5.01           H  
ATOM     59 1HG  PRO A   5       9.266  -1.927  -2.966  1.00  5.01           H  
ATOM     60 2HG  PRO A   5       9.321  -0.818  -1.590  1.00  5.01           H  
ATOM     61 1HD  PRO A   5       7.664  -0.598  -4.150  1.00  5.01           H  
ATOM     62 2HD  PRO A   5       7.284  -0.130  -2.409  1.00  5.01           H  
ATOM     63  N   ASN A   6      10.101   2.010  -5.687  1.00  4.39           N  
ATOM     64  CA  ASN A   6      10.728   2.695  -6.802  1.00  4.39           C  
ATOM     65  C   ASN A   6      10.481   4.185  -6.673  1.00  4.39           C  
ATOM     66  O   ASN A   6      11.341   4.984  -7.029  1.00  4.39           O  
ATOM     67  CB  ASN A   6      10.187   2.185  -8.095  1.00  4.39           C  
ATOM     68  CG  ASN A   6      10.622   0.804  -8.423  1.00  4.39           C  
ATOM     69  OD1 ASN A   6      11.737   0.571  -8.909  1.00  4.39           O  
ATOM     70  ND2 ASN A   6       9.755  -0.138  -8.143  1.00  4.39           N  
ATOM     71  H   ASN A   6       9.227   1.498  -5.852  1.00  4.39           H  
ATOM     72  HA  ASN A   6      11.800   2.523  -6.764  1.00  4.39           H  
ATOM     73 1HB  ASN A   6       9.114   2.196  -8.017  1.00  4.39           H  
ATOM     74 2HB  ASN A   6      10.481   2.851  -8.902  1.00  4.39           H  
ATOM     75 1HD2 ASN A   6       9.968  -1.096  -8.325  1.00  4.39           H  
ATOM     76 2HD2 ASN A   6       8.863   0.119  -7.703  1.00  4.39           H  
ATOM     77  N   THR A   7       9.322   4.570  -6.143  1.00  3.87           N  
ATOM     78  CA  THR A   7       9.015   5.978  -5.927  1.00  3.87           C  
ATOM     79  C   THR A   7       9.981   6.487  -4.884  1.00  3.87           C  
ATOM     80  O   THR A   7      10.468   7.613  -4.966  1.00  3.87           O  
ATOM     81  CB  THR A   7       7.558   6.254  -5.544  1.00  3.87           C  
ATOM     82  OG1 THR A   7       6.695   5.859  -6.621  1.00  3.87           O  
ATOM     83  CG2 THR A   7       7.365   7.712  -5.244  1.00  3.87           C  
ATOM     84  H   THR A   7       8.663   3.870  -5.813  1.00  3.87           H  
ATOM     85  HA  THR A   7       9.204   6.520  -6.857  1.00  3.87           H  
ATOM     86  HB  THR A   7       7.307   5.669  -4.669  1.00  3.87           H  
ATOM     87  HG1 THR A   7       6.742   6.530  -7.369  1.00  3.87           H  
ATOM     88 1HG2 THR A   7       6.330   7.895  -4.971  1.00  3.87           H  
ATOM     89 2HG2 THR A   7       8.018   8.006  -4.420  1.00  3.87           H  
ATOM     90 3HG2 THR A   7       7.609   8.277  -6.116  1.00  3.87           H  
ATOM     91  N   GLN A   8      10.246   5.647  -3.874  1.00  3.45           N  
ATOM     92  CA  GLN A   8      11.173   6.047  -2.824  1.00  3.45           C  
ATOM     93  C   GLN A   8      12.546   6.311  -3.462  1.00  3.45           C  
ATOM     94  O   GLN A   8      13.208   7.296  -3.133  1.00  3.45           O  
ATOM     95  CB  GLN A   8      11.313   4.961  -1.749  1.00  3.45           C  
ATOM     96  CG  GLN A   8      10.071   4.723  -0.894  1.00  3.45           C  
ATOM     97  CD  GLN A   8      10.266   3.595   0.116  1.00  3.45           C  
ATOM     98  OE1 GLN A   8      11.160   2.751  -0.030  1.00  3.45           O  
ATOM     99  NE2 GLN A   8       9.431   3.571   1.151  1.00  3.45           N  
ATOM    100  H   GLN A   8       9.778   4.737  -3.858  1.00  3.45           H  
ATOM    101  HA  GLN A   8      10.816   6.968  -2.365  1.00  3.45           H  
ATOM    102 1HB  GLN A   8      11.582   4.023  -2.214  1.00  3.45           H  
ATOM    103 2HB  GLN A   8      12.128   5.226  -1.079  1.00  3.45           H  
ATOM    104 1HG  GLN A   8       9.804   5.635  -0.363  1.00  3.45           H  
ATOM    105 2HG  GLN A   8       9.266   4.425  -1.563  1.00  3.45           H  
ATOM    106 1HE2 GLN A   8       9.516   2.853   1.844  1.00  3.45           H  
ATOM    107 2HE2 GLN A   8       8.722   4.268   1.241  1.00  3.45           H  
ATOM    108  N   LEU A   9      12.944   5.476  -4.433  1.00  3.12           N  
ATOM    109  CA  LEU A   9      14.209   5.715  -5.122  1.00  3.12           C  
ATOM    110  C   LEU A   9      14.142   7.022  -5.908  1.00  3.12           C  
ATOM    111  O   LEU A   9      15.123   7.774  -5.956  1.00  3.12           O  
ATOM    112  CB  LEU A   9      14.545   4.566  -6.085  1.00  3.12           C  
ATOM    113  CG  LEU A   9      14.881   3.228  -5.428  1.00  3.12           C  
ATOM    114  CD1 LEU A   9      15.027   2.155  -6.512  1.00  3.12           C  
ATOM    115  CD2 LEU A   9      16.149   3.377  -4.613  1.00  3.12           C  
ATOM    116  H   LEU A   9      12.387   4.649  -4.651  1.00  3.12           H  
ATOM    117  HA  LEU A   9      14.999   5.796  -4.376  1.00  3.12           H  
ATOM    118 1HB  LEU A   9      13.704   4.405  -6.745  1.00  3.12           H  
ATOM    119 2HB  LEU A   9      15.396   4.862  -6.693  1.00  3.12           H  
ATOM    120  HG  LEU A   9      14.073   2.934  -4.772  1.00  3.12           H  
ATOM    121 1HD1 LEU A   9      15.254   1.197  -6.046  1.00  3.12           H  
ATOM    122 2HD1 LEU A   9      14.098   2.071  -7.074  1.00  3.12           H  
ATOM    123 3HD1 LEU A   9      15.832   2.430  -7.189  1.00  3.12           H  
ATOM    124 1HD2 LEU A   9      16.386   2.428  -4.134  1.00  3.12           H  
ATOM    125 2HD2 LEU A   9      16.971   3.670  -5.264  1.00  3.12           H  
ATOM    126 3HD2 LEU A   9      16.000   4.144  -3.847  1.00  3.12           H  
ATOM    127  N   LEU A  10      12.987   7.322  -6.505  1.00  2.84           N  
ATOM    128  CA  LEU A  10      12.887   8.546  -7.281  1.00  2.84           C  
ATOM    129  C   LEU A  10      12.999   9.751  -6.325  1.00  2.84           C  
ATOM    130  O   LEU A  10      13.602  10.774  -6.671  1.00  2.84           O  
ATOM    131  CB  LEU A  10      11.572   8.614  -8.072  1.00  2.84           C  
ATOM    132  CG  LEU A  10      11.345   7.500  -9.155  1.00  2.84           C  
ATOM    133  CD1 LEU A  10      10.014   7.760  -9.852  1.00  2.84           C  
ATOM    134  CD2 LEU A  10      12.519   7.383 -10.076  1.00  2.84           C  
ATOM    135  H   LEU A  10      12.205   6.666  -6.460  1.00  2.84           H  
ATOM    136  HA  LEU A  10      13.715   8.579  -7.982  1.00  2.84           H  
ATOM    137 1HB  LEU A  10      10.747   8.557  -7.365  1.00  2.84           H  
ATOM    138 2HB  LEU A  10      11.527   9.575  -8.579  1.00  2.84           H  
ATOM    139  HG  LEU A  10      11.233   6.572  -8.667  1.00  2.84           H  
ATOM    140 1HD1 LEU A  10       9.814   6.968 -10.559  1.00  2.84           H  
ATOM    141 2HD1 LEU A  10       9.219   7.781  -9.111  1.00  2.84           H  
ATOM    142 3HD1 LEU A  10      10.054   8.709 -10.374  1.00  2.84           H  
ATOM    143 1HD2 LEU A  10      12.342   6.580 -10.794  1.00  2.84           H  
ATOM    144 2HD2 LEU A  10      12.671   8.278 -10.588  1.00  2.84           H  
ATOM    145 3HD2 LEU A  10      13.408   7.151  -9.491  1.00  2.84           H  
ATOM    146  N   ASN A  11      12.451   9.613  -5.099  1.00  2.60           N  
ATOM    147  CA  ASN A  11      12.543  10.673  -4.093  1.00  2.60           C  
ATOM    148  C   ASN A  11      14.007  10.903  -3.731  1.00  2.60           C  
ATOM    149  O   ASN A  11      14.448  12.052  -3.596  1.00  2.60           O  
ATOM    150  CB  ASN A  11      11.757  10.323  -2.828  1.00  2.60           C  
ATOM    151  CG  ASN A  11      10.260  10.444  -2.944  1.00  2.60           C  
ATOM    152  OD1 ASN A  11       9.747  11.174  -3.781  1.00  2.60           O  
ATOM    153  ND2 ASN A  11       9.547   9.734  -2.102  1.00  2.60           N  
ATOM    154  H   ASN A  11      11.942   8.758  -4.880  1.00  2.60           H  
ATOM    155  HA  ASN A  11      12.153  11.600  -4.517  1.00  2.60           H  
ATOM    156 1HB  ASN A  11      11.989   9.312  -2.530  1.00  2.60           H  
ATOM    157 2HB  ASN A  11      12.092  10.970  -2.021  1.00  2.60           H  
ATOM    158 1HD2 ASN A  11       8.550   9.776  -2.132  1.00  2.60           H  
ATOM    159 2HD2 ASN A  11      10.003   9.157  -1.426  1.00  2.60           H  
ATOM    160  N   ASP A  12      14.779   9.810  -3.623  1.00  2.36           N  
ATOM    161  CA  ASP A  12      16.199   9.937  -3.323  1.00  2.36           C  
ATOM    162  C   ASP A  12      16.917  10.679  -4.450  1.00  2.36           C  
ATOM    163  O   ASP A  12      17.762  11.534  -4.183  1.00  2.36           O  
ATOM    164  CB  ASP A  12      16.865   8.570  -3.092  1.00  2.36           C  
ATOM    165  CG  ASP A  12      16.501   7.873  -1.749  1.00  2.36           C  
ATOM    166  OD1 ASP A  12      15.938   8.503  -0.878  1.00  2.36           O  
ATOM    167  OD2 ASP A  12      16.850   6.721  -1.605  1.00  2.36           O  
ATOM    168  H   ASP A  12      14.354   8.886  -3.718  1.00  2.36           H  
ATOM    169  HA  ASP A  12      16.307  10.522  -2.409  1.00  2.36           H  
ATOM    170 1HB  ASP A  12      16.590   7.902  -3.903  1.00  2.36           H  
ATOM    171 2HB  ASP A  12      17.947   8.692  -3.133  1.00  2.36           H  
ATOM    172  N   LEU A  13      16.536  10.417  -5.712  1.00  2.15           N  
ATOM    173  CA  LEU A  13      17.187  11.115  -6.824  1.00  2.15           C  
ATOM    174  C   LEU A  13      16.914  12.608  -6.718  1.00  2.15           C  
ATOM    175  O   LEU A  13      17.814  13.437  -6.876  1.00  2.15           O  
ATOM    176  CB  LEU A  13      16.637  10.647  -8.186  1.00  2.15           C  
ATOM    177  CG  LEU A  13      16.949   9.228  -8.622  1.00  2.15           C  
ATOM    178  CD1 LEU A  13      16.173   8.933  -9.918  1.00  2.15           C  
ATOM    179  CD2 LEU A  13      18.439   9.079  -8.810  1.00  2.15           C  
ATOM    180  H   LEU A  13      15.837   9.691  -5.887  1.00  2.15           H  
ATOM    181  HA  LEU A  13      18.260  10.942  -6.775  1.00  2.15           H  
ATOM    182 1HB  LEU A  13      15.559  10.749  -8.176  1.00  2.15           H  
ATOM    183 2HB  LEU A  13      17.024  11.314  -8.956  1.00  2.15           H  
ATOM    184  HG  LEU A  13      16.612   8.525  -7.861  1.00  2.15           H  
ATOM    185 1HD1 LEU A  13      16.373   7.915 -10.245  1.00  2.15           H  
ATOM    186 2HD1 LEU A  13      15.117   9.050  -9.738  1.00  2.15           H  
ATOM    187 3HD1 LEU A  13      16.476   9.629 -10.689  1.00  2.15           H  
ATOM    188 1HD2 LEU A  13      18.665   8.060  -9.124  1.00  2.15           H  
ATOM    189 2HD2 LEU A  13      18.779   9.775  -9.564  1.00  2.15           H  
ATOM    190 3HD2 LEU A  13      18.944   9.290  -7.869  1.00  2.15           H  
ATOM    191  N   GLY A  14      15.681  12.949  -6.357  1.00  1.99           N  
ATOM    192  CA  GLY A  14      15.281  14.336  -6.187  1.00  1.99           C  
ATOM    193  C   GLY A  14      16.161  15.019  -5.150  1.00  1.99           C  
ATOM    194  O   GLY A  14      16.768  16.061  -5.418  1.00  1.99           O  
ATOM    195  H   GLY A  14      14.983  12.212  -6.234  1.00  1.99           H  
ATOM    196 1HA  GLY A  14      15.348  14.862  -7.136  1.00  1.99           H  
ATOM    197 2HA  GLY A  14      14.240  14.367  -5.868  1.00  1.99           H  
ATOM    198  N   ASN A  15      16.261  14.396  -3.973  1.00  1.87           N  
ATOM    199  CA  ASN A  15      17.032  14.963  -2.875  1.00  1.87           C  
ATOM    200  C   ASN A  15      18.531  15.012  -3.160  1.00  1.87           C  
ATOM    201  O   ASN A  15      19.215  15.963  -2.764  1.00  1.87           O  
ATOM    202  CB  ASN A  15      16.789  14.148  -1.620  1.00  1.87           C  
ATOM    203  CG  ASN A  15      15.445  14.381  -0.986  1.00  1.87           C  
ATOM    204  OD1 ASN A  15      15.257  15.361  -0.259  1.00  1.87           O  
ATOM    205  ND2 ASN A  15      14.508  13.511  -1.250  1.00  1.87           N  
ATOM    206  H   ASN A  15      15.754  13.520  -3.835  1.00  1.87           H  
ATOM    207  HA  ASN A  15      16.690  15.986  -2.712  1.00  1.87           H  
ATOM    208 1HB  ASN A  15      16.873  13.086  -1.872  1.00  1.87           H  
ATOM    209 2HB  ASN A  15      17.566  14.370  -0.891  1.00  1.87           H  
ATOM    210 1HD2 ASN A  15      13.596  13.619  -0.855  1.00  1.87           H  
ATOM    211 2HD2 ASN A  15      14.703  12.733  -1.877  1.00  1.87           H  
ATOM    212  N   ASN A  16      19.060  14.030  -3.887  1.00  1.80           N  
ATOM    213  CA  ASN A  16      20.484  14.048  -4.186  1.00  1.80           C  
ATOM    214  C   ASN A  16      20.812  15.215  -5.105  1.00  1.80           C  
ATOM    215  O   ASN A  16      21.820  15.908  -4.914  1.00  1.80           O  
ATOM    216  CB  ASN A  16      20.915  12.741  -4.813  1.00  1.80           C  
ATOM    217  CG  ASN A  16      20.949  11.600  -3.822  1.00  1.80           C  
ATOM    218  OD1 ASN A  16      21.022  11.800  -2.602  1.00  1.80           O  
ATOM    219  ND2 ASN A  16      20.902  10.395  -4.331  1.00  1.80           N  
ATOM    220  H   ASN A  16      18.486  13.246  -4.198  1.00  1.80           H  
ATOM    221  HA  ASN A  16      21.034  14.195  -3.257  1.00  1.80           H  
ATOM    222 1HB  ASN A  16      20.213  12.485  -5.614  1.00  1.80           H  
ATOM    223 2HB  ASN A  16      21.898  12.854  -5.264  1.00  1.80           H  
ATOM    224 1HD2 ASN A  16      20.922   9.598  -3.729  1.00  1.80           H  
ATOM    225 2HD2 ASN A  16      20.847  10.276  -5.319  1.00  1.80           H  
ATOM    226  N   MET A  17      19.935  15.465  -6.080  1.00  1.78           N  
ATOM    227  CA  MET A  17      20.130  16.561  -7.010  1.00  1.78           C  
ATOM    228  C   MET A  17      19.957  17.899  -6.321  1.00  1.78           C  
ATOM    229  O   MET A  17      20.710  18.842  -6.579  1.00  1.78           O  
ATOM    230  CB  MET A  17      19.137  16.431  -8.143  1.00  1.78           C  
ATOM    231  CG  MET A  17      19.362  15.266  -9.035  1.00  1.78           C  
ATOM    232  SD  MET A  17      20.814  15.380 -10.022  1.00  1.78           S  
ATOM    233  CE  MET A  17      20.540  13.887 -10.944  1.00  1.78           C  
ATOM    234  H   MET A  17      19.122  14.854  -6.199  1.00  1.78           H  
ATOM    235  HA  MET A  17      21.143  16.507  -7.404  1.00  1.78           H  
ATOM    236 1HB  MET A  17      18.134  16.331  -7.723  1.00  1.78           H  
ATOM    237 2HB  MET A  17      19.145  17.328  -8.751  1.00  1.78           H  
ATOM    238 1HG  MET A  17      19.454  14.378  -8.420  1.00  1.78           H  
ATOM    239 2HG  MET A  17      18.535  15.134  -9.669  1.00  1.78           H  
ATOM    240 1HE  MET A  17      21.342  13.742 -11.665  1.00  1.78           H  
ATOM    241 2HE  MET A  17      20.502  13.036 -10.263  1.00  1.78           H  
ATOM    242 3HE  MET A  17      19.595  13.967 -11.463  1.00  1.78           H  
ATOM    243  N   ALA A  18      18.982  17.985  -5.408  1.00  1.81           N  
ATOM    244  CA  ALA A  18      18.764  19.224  -4.681  1.00  1.81           C  
ATOM    245  C   ALA A  18      19.984  19.552  -3.841  1.00  1.81           C  
ATOM    246  O   ALA A  18      20.435  20.699  -3.814  1.00  1.81           O  
ATOM    247  CB  ALA A  18      17.522  19.120  -3.818  1.00  1.81           C  
ATOM    248  H   ALA A  18      18.361  17.191  -5.241  1.00  1.81           H  
ATOM    249  HA  ALA A  18      18.625  20.025  -5.388  1.00  1.81           H  
ATOM    250 1HB  ALA A  18      17.366  20.060  -3.315  1.00  1.81           H  
ATOM    251 2HB  ALA A  18      16.662  18.902  -4.447  1.00  1.81           H  
ATOM    252 3HB  ALA A  18      17.639  18.326  -3.084  1.00  1.81           H  
ATOM    253  N   TRP A  19      20.565  18.535  -3.198  1.00  1.92           N  
ATOM    254  CA  TRP A  19      21.755  18.739  -2.386  1.00  1.92           C  
ATOM    255  C   TRP A  19      22.915  19.200  -3.252  1.00  1.92           C  
ATOM    256  O   TRP A  19      23.581  20.195  -2.950  1.00  1.92           O  
ATOM    257  CB  TRP A  19      22.150  17.443  -1.671  1.00  1.92           C  
ATOM    258  CG  TRP A  19      23.372  17.556  -0.768  1.00  1.92           C  
ATOM    259  CD1 TRP A  19      23.386  17.921   0.544  1.00  1.92           C  
ATOM    260  CD2 TRP A  19      24.758  17.300  -1.121  1.00  1.92           C  
ATOM    261  NE1 TRP A  19      24.669  17.913   1.027  1.00  1.92           N  
ATOM    262  CE2 TRP A  19      25.520  17.536   0.024  1.00  1.92           C  
ATOM    263  CE3 TRP A  19      25.398  16.891  -2.294  1.00  1.92           C  
ATOM    264  CZ2 TRP A  19      26.896  17.382   0.032  1.00  1.92           C  
ATOM    265  CZ3 TRP A  19      26.774  16.739  -2.289  1.00  1.92           C  
ATOM    266  CH2 TRP A  19      27.505  16.976  -1.156  1.00  1.92           C  
ATOM    267  H   TRP A  19      20.152  17.601  -3.241  1.00  1.92           H  
ATOM    268  HA  TRP A  19      21.538  19.503  -1.650  1.00  1.92           H  
ATOM    269 1HB  TRP A  19      21.309  17.094  -1.074  1.00  1.92           H  
ATOM    270 2HB  TRP A  19      22.348  16.669  -2.416  1.00  1.92           H  
ATOM    271  HD1 TRP A  19      22.515  18.178   1.126  1.00  1.92           H  
ATOM    272  HE1 TRP A  19      24.942  18.144   1.975  1.00  1.92           H  
ATOM    273  HE3 TRP A  19      24.823  16.694  -3.194  1.00  1.92           H  
ATOM    274  HZ2 TRP A  19      27.497  17.564   0.925  1.00  1.92           H  
ATOM    275  HZ3 TRP A  19      27.260  16.420  -3.211  1.00  1.92           H  
ATOM    276  HH2 TRP A  19      28.587  16.845  -1.185  1.00  1.92           H  
ATOM    277  N   GLY A  20      23.130  18.489  -4.358  1.00  2.08           N  
ATOM    278  CA  GLY A  20      24.229  18.779  -5.256  1.00  2.08           C  
ATOM    279  C   GLY A  20      24.170  20.202  -5.760  1.00  2.08           C  
ATOM    280  O   GLY A  20      25.145  20.952  -5.639  1.00  2.08           O  
ATOM    281  H   GLY A  20      22.531  17.690  -4.569  1.00  2.08           H  
ATOM    282 1HA  GLY A  20      25.173  18.613  -4.741  1.00  2.08           H  
ATOM    283 2HA  GLY A  20      24.189  18.088  -6.097  1.00  2.08           H  
ATOM    284  N   ALA A  21      23.048  20.571  -6.363  1.00  2.33           N  
ATOM    285  CA  ALA A  21      22.887  21.906  -6.896  1.00  2.33           C  
ATOM    286  C   ALA A  21      22.953  22.980  -5.812  1.00  2.33           C  
ATOM    287  O   ALA A  21      23.587  24.019  -5.987  1.00  2.33           O  
ATOM    288  CB  ALA A  21      21.572  21.994  -7.623  1.00  2.33           C  
ATOM    289  H   ALA A  21      22.271  19.911  -6.434  1.00  2.33           H  
ATOM    290  HA  ALA A  21      23.702  22.088  -7.601  1.00  2.33           H  
ATOM    291 1HB  ALA A  21      21.465  22.974  -8.055  1.00  2.33           H  
ATOM    292 2HB  ALA A  21      21.531  21.245  -8.411  1.00  2.33           H  
ATOM    293 3HB  ALA A  21      20.767  21.815  -6.911  1.00  2.33           H  
ATOM    294  N   ALA A  22      22.342  22.722  -4.649  1.00  2.72           N  
ATOM    295  CA  ALA A  22      22.344  23.716  -3.581  1.00  2.72           C  
ATOM    296  C   ALA A  22      23.762  24.047  -3.156  1.00  2.72           C  
ATOM    297  O   ALA A  22      24.058  25.193  -2.809  1.00  2.72           O  
ATOM    298  CB  ALA A  22      21.550  23.204  -2.405  1.00  2.72           C  
ATOM    299  H   ALA A  22      21.831  21.853  -4.499  1.00  2.72           H  
ATOM    300  HA  ALA A  22      21.882  24.623  -3.948  1.00  2.72           H  
ATOM    301 1HB  ALA A  22      21.529  23.948  -1.625  1.00  2.72           H  
ATOM    302 2HB  ALA A  22      20.549  22.998  -2.742  1.00  2.72           H  
ATOM    303 3HB  ALA A  22      22.011  22.298  -2.052  1.00  2.72           H  
ATOM    304  N   LEU A  23      24.630  23.042  -3.192  1.00  3.34           N  
ATOM    305  CA  LEU A  23      26.019  23.196  -2.822  1.00  3.34           C  
ATOM    306  C   LEU A  23      26.893  23.778  -3.946  1.00  3.34           C  
ATOM    307  O   LEU A  23      27.708  24.674  -3.702  1.00  3.34           O  
ATOM    308  CB  LEU A  23      26.575  21.828  -2.409  1.00  3.34           C  
ATOM    309  CG  LEU A  23      28.012  21.800  -1.946  1.00  3.34           C  
ATOM    310  CD1 LEU A  23      28.139  22.661  -0.708  1.00  3.34           C  
ATOM    311  CD2 LEU A  23      28.407  20.374  -1.656  1.00  3.34           C  
ATOM    312  H   LEU A  23      24.301  22.111  -3.454  1.00  3.34           H  
ATOM    313  HA  LEU A  23      26.065  23.867  -1.965  1.00  3.34           H  
ATOM    314 1HB  LEU A  23      25.963  21.439  -1.602  1.00  3.34           H  
ATOM    315 2HB  LEU A  23      26.479  21.147  -3.259  1.00  3.34           H  
ATOM    316  HG  LEU A  23      28.659  22.210  -2.721  1.00  3.34           H  
ATOM    317 1HD1 LEU A  23      29.169  22.653  -0.362  1.00  3.34           H  
ATOM    318 2HD1 LEU A  23      27.842  23.684  -0.945  1.00  3.34           H  
ATOM    319 3HD1 LEU A  23      27.485  22.268   0.074  1.00  3.34           H  
ATOM    320 1HD2 LEU A  23      29.442  20.338  -1.317  1.00  3.34           H  
ATOM    321 2HD2 LEU A  23      27.754  19.982  -0.882  1.00  3.34           H  
ATOM    322 3HD2 LEU A  23      28.299  19.778  -2.564  1.00  3.34           H  
ATOM    323  N   GLY A  24      26.783  23.217  -5.162  1.00  4.29           N  
ATOM    324  CA  GLY A  24      27.664  23.593  -6.271  1.00  4.29           C  
ATOM    325  C   GLY A  24      27.136  24.522  -7.388  1.00  4.29           C  
ATOM    326  O   GLY A  24      27.893  24.834  -8.309  1.00  4.29           O  
ATOM    327  H   GLY A  24      26.085  22.493  -5.316  1.00  4.29           H  
ATOM    328 1HA  GLY A  24      28.558  24.049  -5.849  1.00  4.29           H  
ATOM    329 2HA  GLY A  24      28.006  22.671  -6.739  1.00  4.29           H  
ATOM    330  N   ALA A  25      25.879  24.967  -7.353  1.00  5.63           N  
ATOM    331  CA  ALA A  25      25.395  25.814  -8.445  1.00  5.63           C  
ATOM    332  C   ALA A  25      26.177  27.132  -8.498  1.00  5.63           C  
ATOM    333  O   ALA A  25      26.546  27.663  -7.456  1.00  5.63           O  
ATOM    334  CB  ALA A  25      23.916  26.124  -8.275  1.00  5.63           C  
ATOM    335  H   ALA A  25      25.236  24.691  -6.616  1.00  5.63           H  
ATOM    336  HA  ALA A  25      25.541  25.257  -9.362  1.00  5.63           H  
ATOM    337 1HB  ALA A  25      23.553  26.734  -9.097  1.00  5.63           H  
ATOM    338 2HB  ALA A  25      23.360  25.191  -8.247  1.00  5.63           H  
ATOM    339 3HB  ALA A  25      23.773  26.663  -7.338  1.00  5.63           H  
ATOM    340  N   PRO A  26      26.434  27.694  -9.700  1.00  7.21           N  
ATOM    341  CA  PRO A  26      27.086  28.980  -9.917  1.00  7.21           C  
ATOM    342  C   PRO A  26      26.210  30.185  -9.558  1.00  7.21           C  
ATOM    343  O   PRO A  26      26.707  31.310  -9.465  1.00  7.21           O  
ATOM    344  CB  PRO A  26      27.373  28.951 -11.422  1.00  7.21           C  
ATOM    345  CG  PRO A  26      26.312  28.044 -12.003  1.00  7.21           C  
ATOM    346  CD  PRO A  26      26.080  26.984 -10.949  1.00  7.21           C  
ATOM    347  HA  PRO A  26      28.020  29.003  -9.341  1.00  7.21           H  
ATOM    348 1HB  PRO A  26      27.324  29.972 -11.826  1.00  7.21           H  
ATOM    349 2HB  PRO A  26      28.394  28.583 -11.599  1.00  7.21           H  
ATOM    350 1HG  PRO A  26      25.404  28.626 -12.224  1.00  7.21           H  
ATOM    351 2HG  PRO A  26      26.659  27.625 -12.961  1.00  7.21           H  
ATOM    352 1HD  PRO A  26      25.022  26.700 -10.976  1.00  7.21           H  
ATOM    353 2HD  PRO A  26      26.756  26.126 -11.110  1.00  7.21           H  
ATOM    354  N   GLY A  27      24.906  29.961  -9.414  1.00  8.57           N  
ATOM    355  CA  GLY A  27      23.959  31.034  -9.127  1.00  8.57           C  
ATOM    356  C   GLY A  27      23.484  30.993  -7.681  1.00  8.57           C  
ATOM    357  O   GLY A  27      24.150  30.427  -6.815  1.00  8.57           O  
ATOM    358  H   GLY A  27      24.550  29.024  -9.495  1.00  8.57           H  
ATOM    359 1HA  GLY A  27      24.425  31.997  -9.331  1.00  8.57           H  
ATOM    360 2HA  GLY A  27      23.104  30.950  -9.795  1.00  8.57           H  
ATOM    361  N   GLY A  28      22.324  31.595  -7.417  1.00  9.14           N  
ATOM    362  CA  GLY A  28      21.782  31.623  -6.063  1.00  9.14           C  
ATOM    363  C   GLY A  28      20.989  30.352  -5.801  1.00  9.14           C  
ATOM    364  O   GLY A  28      20.941  29.465  -6.660  1.00  9.14           O  
ATOM    365  H   GLY A  28      21.817  32.042  -8.169  1.00  9.14           H  
ATOM    366 1HA  GLY A  28      22.594  31.713  -5.339  1.00  9.14           H  
ATOM    367 2HA  GLY A  28      21.139  32.494  -5.943  1.00  9.14           H  
ATOM    368  N   LEU A  29      20.326  30.270  -4.647  1.00  8.66           N  
ATOM    369  CA  LEU A  29      19.579  29.055  -4.334  1.00  8.66           C  
ATOM    370  C   LEU A  29      18.471  28.801  -5.355  1.00  8.66           C  
ATOM    371  O   LEU A  29      18.146  27.654  -5.654  1.00  8.66           O  
ATOM    372  CB  LEU A  29      18.977  29.097  -2.930  1.00  8.66           C  
ATOM    373  CG  LEU A  29      18.427  27.742  -2.457  1.00  8.66           C  
ATOM    374  CD1 LEU A  29      19.590  26.733  -2.413  1.00  8.66           C  
ATOM    375  CD2 LEU A  29      17.761  27.895  -1.101  1.00  8.66           C  
ATOM    376  H   LEU A  29      20.374  31.025  -3.977  1.00  8.66           H  
ATOM    377  HA  LEU A  29      20.274  28.217  -4.372  1.00  8.66           H  
ATOM    378 1HB  LEU A  29      19.740  29.421  -2.223  1.00  8.66           H  
ATOM    379 2HB  LEU A  29      18.156  29.815  -2.916  1.00  8.66           H  
ATOM    380  HG  LEU A  29      17.707  27.375  -3.171  1.00  8.66           H  
ATOM    381 1HD1 LEU A  29      19.224  25.766  -2.098  1.00  8.66           H  
ATOM    382 2HD1 LEU A  29      20.037  26.645  -3.398  1.00  8.66           H  
ATOM    383 3HD1 LEU A  29      20.341  27.082  -1.708  1.00  8.66           H  
ATOM    384 1HD2 LEU A  29      17.372  26.930  -0.774  1.00  8.66           H  
ATOM    385 2HD2 LEU A  29      18.491  28.256  -0.375  1.00  8.66           H  
ATOM    386 3HD2 LEU A  29      16.939  28.610  -1.181  1.00  8.66           H  
ATOM    387  N   GLY A  30      17.858  29.868  -5.874  1.00  7.36           N  
ATOM    388  CA  GLY A  30      16.799  29.684  -6.857  1.00  7.36           C  
ATOM    389  C   GLY A  30      17.333  28.995  -8.112  1.00  7.36           C  
ATOM    390  O   GLY A  30      16.668  28.133  -8.700  1.00  7.36           O  
ATOM    391  H   GLY A  30      18.144  30.794  -5.596  1.00  7.36           H  
ATOM    392 1HA  GLY A  30      16.015  29.081  -6.419  1.00  7.36           H  
ATOM    393 2HA  GLY A  30      16.364  30.649  -7.117  1.00  7.36           H  
ATOM    394  N   SER A  31      18.554  29.363  -8.515  1.00  5.77           N  
ATOM    395  CA  SER A  31      19.161  28.772  -9.694  1.00  5.77           C  
ATOM    396  C   SER A  31      19.437  27.315  -9.402  1.00  5.77           C  
ATOM    397  O   SER A  31      19.204  26.440 -10.242  1.00  5.77           O  
ATOM    398  CB  SER A  31      20.451  29.482 -10.052  1.00  5.77           C  
ATOM    399  OG  SER A  31      20.214  30.814 -10.438  1.00  5.77           O  
ATOM    400  H   SER A  31      19.069  30.049  -7.981  1.00  5.77           H  
ATOM    401  HA  SER A  31      18.463  28.838 -10.530  1.00  5.77           H  
ATOM    402 1HB  SER A  31      21.121  29.459  -9.198  1.00  5.77           H  
ATOM    403 2HB  SER A  31      20.944  28.948 -10.863  1.00  5.77           H  
ATOM    404  HG  SER A  31      19.604  30.768 -11.178  1.00  5.77           H  
ATOM    405  N   ALA A  32      19.909  27.056  -8.182  1.00  4.42           N  
ATOM    406  CA  ALA A  32      20.203  25.703  -7.757  1.00  4.42           C  
ATOM    407  C   ALA A  32      18.962  24.835  -7.800  1.00  4.42           C  
ATOM    408  O   ALA A  32      19.010  23.693  -8.261  1.00  4.42           O  
ATOM    409  CB  ALA A  32      20.734  25.709  -6.348  1.00  4.42           C  
ATOM    410  H   ALA A  32      20.088  27.832  -7.542  1.00  4.42           H  
ATOM    411  HA  ALA A  32      20.942  25.286  -8.436  1.00  4.42           H  
ATOM    412 1HB  ALA A  32      20.939  24.708  -6.070  1.00  4.42           H  
ATOM    413 2HB  ALA A  32      21.636  26.308  -6.284  1.00  4.42           H  
ATOM    414 3HB  ALA A  32      19.994  26.110  -5.688  1.00  4.42           H  
ATOM    415  N   ALA A  33      17.834  25.392  -7.358  1.00  3.47           N  
ATOM    416  CA  ALA A  33      16.578  24.667  -7.356  1.00  3.47           C  
ATOM    417  C   ALA A  33      16.164  24.284  -8.765  1.00  3.47           C  
ATOM    418  O   ALA A  33      15.716  23.157  -9.002  1.00  3.47           O  
ATOM    419  CB  ALA A  33      15.511  25.513  -6.709  1.00  3.47           C  
ATOM    420  H   ALA A  33      17.864  26.335  -6.971  1.00  3.47           H  
ATOM    421  HA  ALA A  33      16.716  23.754  -6.777  1.00  3.47           H  
ATOM    422 1HB  ALA A  33      14.586  24.968  -6.673  1.00  3.47           H  
ATOM    423 2HB  ALA A  33      15.834  25.760  -5.703  1.00  3.47           H  
ATOM    424 3HB  ALA A  33      15.377  26.422  -7.280  1.00  3.47           H  
ATOM    425  N   LEU A  34      16.374  25.201  -9.712  1.00  2.86           N  
ATOM    426  CA  LEU A  34      16.017  24.940 -11.096  1.00  2.86           C  
ATOM    427  C   LEU A  34      16.920  23.855 -11.652  1.00  2.86           C  
ATOM    428  O   LEU A  34      16.466  22.927 -12.331  1.00  2.86           O  
ATOM    429  CB  LEU A  34      16.152  26.200 -11.950  1.00  2.86           C  
ATOM    430  CG  LEU A  34      15.722  26.037 -13.388  1.00  2.86           C  
ATOM    431  CD1 LEU A  34      14.257  25.596 -13.405  1.00  2.86           C  
ATOM    432  CD2 LEU A  34      15.902  27.357 -14.117  1.00  2.86           C  
ATOM    433  H   LEU A  34      16.742  26.119  -9.448  1.00  2.86           H  
ATOM    434  HA  LEU A  34      14.984  24.595 -11.129  1.00  2.86           H  
ATOM    435 1HB  LEU A  34      15.585  27.003 -11.518  1.00  2.86           H  
ATOM    436 2HB  LEU A  34      17.201  26.496 -11.954  1.00  2.86           H  
ATOM    437  HG  LEU A  34      16.323  25.266 -13.870  1.00  2.86           H  
ATOM    438 1HD1 LEU A  34      13.925  25.468 -14.434  1.00  2.86           H  
ATOM    439 2HD1 LEU A  34      14.154  24.648 -12.869  1.00  2.86           H  
ATOM    440 3HD1 LEU A  34      13.644  26.351 -12.917  1.00  2.86           H  
ATOM    441 1HD2 LEU A  34      15.587  27.247 -15.155  1.00  2.86           H  
ATOM    442 2HD2 LEU A  34      15.297  28.123 -13.631  1.00  2.86           H  
ATOM    443 3HD2 LEU A  34      16.952  27.647 -14.084  1.00  2.86           H  
ATOM    444  N   GLY A  35      18.212  23.974 -11.346  1.00  2.51           N  
ATOM    445  CA  GLY A  35      19.216  23.027 -11.784  1.00  2.51           C  
ATOM    446  C   GLY A  35      18.834  21.635 -11.321  1.00  2.51           C  
ATOM    447  O   GLY A  35      18.811  20.688 -12.116  1.00  2.51           O  
ATOM    448  H   GLY A  35      18.514  24.773 -10.789  1.00  2.51           H  
ATOM    449 1HA  GLY A  35      19.303  23.055 -12.869  1.00  2.51           H  
ATOM    450 2HA  GLY A  35      20.182  23.307 -11.363  1.00  2.51           H  
ATOM    451  N   ALA A  36      18.533  21.517 -10.025  1.00  2.32           N  
ATOM    452  CA  ALA A  36      18.141  20.255  -9.426  1.00  2.32           C  
ATOM    453  C   ALA A  36      16.897  19.685 -10.061  1.00  2.32           C  
ATOM    454  O   ALA A  36      16.820  18.479 -10.309  1.00  2.32           O  
ATOM    455  CB  ALA A  36      17.851  20.458  -7.963  1.00  2.32           C  
ATOM    456  H   ALA A  36      18.586  22.342  -9.431  1.00  2.32           H  
ATOM    457  HA  ALA A  36      18.958  19.553  -9.553  1.00  2.32           H  
ATOM    458 1HB  ALA A  36      17.575  19.507  -7.517  1.00  2.32           H  
ATOM    459 2HB  ALA A  36      18.735  20.852  -7.486  1.00  2.32           H  
ATOM    460 3HB  ALA A  36      17.033  21.165  -7.847  1.00  2.32           H  
ATOM    461  N   ALA A  37      15.917  20.543 -10.357  1.00  2.23           N  
ATOM    462  CA  ALA A  37      14.704  20.057 -10.977  1.00  2.23           C  
ATOM    463  C   ALA A  37      15.000  19.476 -12.342  1.00  2.23           C  
ATOM    464  O   ALA A  37      14.543  18.381 -12.679  1.00  2.23           O  
ATOM    465  CB  ALA A  37      13.690  21.186 -11.089  1.00  2.23           C  
ATOM    466  H   ALA A  37      16.000  21.533 -10.119  1.00  2.23           H  
ATOM    467  HA  ALA A  37      14.316  19.263 -10.365  1.00  2.23           H  
ATOM    468 1HB  ALA A  37      12.780  20.808 -11.540  1.00  2.23           H  
ATOM    469 2HB  ALA A  37      13.470  21.586 -10.101  1.00  2.23           H  
ATOM    470 3HB  ALA A  37      14.098  21.981 -11.710  1.00  2.23           H  
ATOM    471  N   GLY A  38      15.846  20.166 -13.104  1.00  2.21           N  
ATOM    472  CA  GLY A  38      16.230  19.706 -14.426  1.00  2.21           C  
ATOM    473  C   GLY A  38      16.917  18.354 -14.335  1.00  2.21           C  
ATOM    474  O   GLY A  38      16.488  17.382 -14.962  1.00  2.21           O  
ATOM    475  H   GLY A  38      16.206  21.060 -12.766  1.00  2.21           H  
ATOM    476 1HA  GLY A  38      15.349  19.634 -15.061  1.00  2.21           H  
ATOM    477 2HA  GLY A  38      16.904  20.435 -14.877  1.00  2.21           H  
ATOM    478  N   GLY A  39      17.972  18.301 -13.523  1.00  2.22           N  
ATOM    479  CA  GLY A  39      18.772  17.105 -13.335  1.00  2.22           C  
ATOM    480  C   GLY A  39      17.928  15.920 -12.910  1.00  2.22           C  
ATOM    481  O   GLY A  39      17.997  14.847 -13.526  1.00  2.22           O  
ATOM    482  H   GLY A  39      18.240  19.147 -13.020  1.00  2.22           H  
ATOM    483 1HA  GLY A  39      19.294  16.870 -14.263  1.00  2.22           H  
ATOM    484 2HA  GLY A  39      19.531  17.302 -12.578  1.00  2.22           H  
ATOM    485  N   ALA A  40      17.149  16.090 -11.839  1.00  2.25           N  
ATOM    486  CA  ALA A  40      16.346  14.994 -11.340  1.00  2.25           C  
ATOM    487  C   ALA A  40      15.355  14.506 -12.356  1.00  2.25           C  
ATOM    488  O   ALA A  40      15.239  13.306 -12.555  1.00  2.25           O  
ATOM    489  CB  ALA A  40      15.582  15.421 -10.105  1.00  2.25           C  
ATOM    490  H   ALA A  40      17.110  16.993 -11.366  1.00  2.25           H  
ATOM    491  HA  ALA A  40      17.012  14.171 -11.092  1.00  2.25           H  
ATOM    492 1HB  ALA A  40      15.000  14.584  -9.727  1.00  2.25           H  
ATOM    493 2HB  ALA A  40      16.273  15.757  -9.339  1.00  2.25           H  
ATOM    494 3HB  ALA A  40      14.915  16.243 -10.372  1.00  2.25           H  
ATOM    495  N   LEU A  41      14.673  15.391 -13.058  1.00  2.27           N  
ATOM    496  CA  LEU A  41      13.658  14.901 -13.972  1.00  2.27           C  
ATOM    497  C   LEU A  41      14.269  14.176 -15.166  1.00  2.27           C  
ATOM    498  O   LEU A  41      13.732  13.166 -15.634  1.00  2.27           O  
ATOM    499  CB  LEU A  41      12.756  16.061 -14.354  1.00  2.27           C  
ATOM    500  CG  LEU A  41      11.929  16.567 -13.137  1.00  2.27           C  
ATOM    501  CD1 LEU A  41      11.158  17.829 -13.496  1.00  2.27           C  
ATOM    502  CD2 LEU A  41      11.004  15.449 -12.671  1.00  2.27           C  
ATOM    503  H   LEU A  41      14.800  16.399 -12.932  1.00  2.27           H  
ATOM    504  HA  LEU A  41      13.045  14.183 -13.433  1.00  2.27           H  
ATOM    505 1HB  LEU A  41      13.381  16.885 -14.714  1.00  2.27           H  
ATOM    506 2HB  LEU A  41      12.078  15.753 -15.146  1.00  2.27           H  
ATOM    507  HG  LEU A  41      12.615  16.823 -12.327  1.00  2.27           H  
ATOM    508 1HD1 LEU A  41      10.610  18.183 -12.623  1.00  2.27           H  
ATOM    509 2HD1 LEU A  41      11.864  18.600 -13.809  1.00  2.27           H  
ATOM    510 3HD1 LEU A  41      10.463  17.618 -14.303  1.00  2.27           H  
ATOM    511 1HD2 LEU A  41      10.463  15.790 -11.829  1.00  2.27           H  
ATOM    512 2HD2 LEU A  41      10.310  15.186 -13.471  1.00  2.27           H  
ATOM    513 3HD2 LEU A  41      11.591  14.573 -12.395  1.00  2.27           H  
ATOM    514  N   GLN A  42      15.426  14.645 -15.637  1.00  2.30           N  
ATOM    515  CA  GLN A  42      16.097  13.970 -16.742  1.00  2.30           C  
ATOM    516  C   GLN A  42      16.547  12.579 -16.294  1.00  2.30           C  
ATOM    517  O   GLN A  42      16.406  11.593 -17.037  1.00  2.30           O  
ATOM    518  CB  GLN A  42      17.313  14.787 -17.183  1.00  2.30           C  
ATOM    519  CG  GLN A  42      16.980  16.103 -17.864  1.00  2.30           C  
ATOM    520  CD  GLN A  42      18.210  16.984 -18.053  1.00  2.30           C  
ATOM    521  OE1 GLN A  42      19.246  16.794 -17.401  1.00  2.30           O  
ATOM    522  NE2 GLN A  42      18.101  17.962 -18.947  1.00  2.30           N  
ATOM    523  H   GLN A  42      15.841  15.492 -15.240  1.00  2.30           H  
ATOM    524  HA  GLN A  42      15.400  13.865 -17.571  1.00  2.30           H  
ATOM    525 1HB  GLN A  42      17.923  15.018 -16.306  1.00  2.30           H  
ATOM    526 2HB  GLN A  42      17.925  14.193 -17.859  1.00  2.30           H  
ATOM    527 1HG  GLN A  42      16.568  15.888 -18.848  1.00  2.30           H  
ATOM    528 2HG  GLN A  42      16.249  16.641 -17.271  1.00  2.30           H  
ATOM    529 1HE2 GLN A  42      18.873  18.575 -19.114  1.00  2.30           H  
ATOM    530 2HE2 GLN A  42      17.246  18.084 -19.450  1.00  2.30           H  
ATOM    531  N   THR A  43      17.050  12.510 -15.054  1.00  2.35           N  
ATOM    532  CA  THR A  43      17.547  11.291 -14.446  1.00  2.35           C  
ATOM    533  C   THR A  43      16.418  10.299 -14.203  1.00  2.35           C  
ATOM    534  O   THR A  43      16.567   9.113 -14.491  1.00  2.35           O  
ATOM    535  CB  THR A  43      18.292  11.613 -13.151  1.00  2.35           C  
ATOM    536  OG1 THR A  43      19.374  12.498 -13.450  1.00  2.35           O  
ATOM    537  CG2 THR A  43      18.849  10.357 -12.555  1.00  2.35           C  
ATOM    538  H   THR A  43      17.130  13.369 -14.505  1.00  2.35           H  
ATOM    539  HA  THR A  43      18.256  10.830 -15.137  1.00  2.35           H  
ATOM    540  HB  THR A  43      17.615  12.090 -12.442  1.00  2.35           H  
ATOM    541  HG1 THR A  43      19.005  13.395 -13.643  1.00  2.35           H  
ATOM    542 1HG2 THR A  43      19.385  10.604 -11.646  1.00  2.35           H  
ATOM    543 2HG2 THR A  43      18.042   9.671 -12.333  1.00  2.35           H  
ATOM    544 3HG2 THR A  43      19.531   9.892 -13.264  1.00  2.35           H  
ATOM    545  N   VAL A  44      15.283  10.787 -13.688  1.00  2.43           N  
ATOM    546  CA  VAL A  44      14.102   9.963 -13.463  1.00  2.43           C  
ATOM    547  C   VAL A  44      13.616   9.376 -14.763  1.00  2.43           C  
ATOM    548  O   VAL A  44      13.317   8.183 -14.840  1.00  2.43           O  
ATOM    549  CB  VAL A  44      12.944  10.787 -12.862  1.00  2.43           C  
ATOM    550  CG1 VAL A  44      11.677   9.973 -12.919  1.00  2.43           C  
ATOM    551  CG2 VAL A  44      13.234  11.162 -11.378  1.00  2.43           C  
ATOM    552  H   VAL A  44      15.242  11.769 -13.447  1.00  2.43           H  
ATOM    553  HA  VAL A  44      14.361   9.156 -12.778  1.00  2.43           H  
ATOM    554  HB  VAL A  44      12.808  11.692 -13.453  1.00  2.43           H  
ATOM    555 1HG1 VAL A  44      10.893  10.564 -12.522  1.00  2.43           H  
ATOM    556 2HG1 VAL A  44      11.455   9.724 -13.953  1.00  2.43           H  
ATOM    557 3HG1 VAL A  44      11.769   9.070 -12.363  1.00  2.43           H  
ATOM    558 1HG2 VAL A  44      12.397  11.743 -10.986  1.00  2.43           H  
ATOM    559 2HG2 VAL A  44      13.357  10.286 -10.790  1.00  2.43           H  
ATOM    560 3HG2 VAL A  44      14.127  11.738 -11.299  1.00  2.43           H  
ATOM    561  N   GLY A  45      13.570  10.203 -15.805  1.00  2.55           N  
ATOM    562  CA  GLY A  45      13.151   9.741 -17.109  1.00  2.55           C  
ATOM    563  C   GLY A  45      13.998   8.558 -17.549  1.00  2.55           C  
ATOM    564  O   GLY A  45      13.465   7.475 -17.804  1.00  2.55           O  
ATOM    565  H   GLY A  45      13.814  11.188 -15.690  1.00  2.55           H  
ATOM    566 1HA  GLY A  45      12.100   9.458 -17.080  1.00  2.55           H  
ATOM    567 2HA  GLY A  45      13.255  10.556 -17.825  1.00  2.55           H  
ATOM    568  N   GLN A  46      15.321   8.747 -17.619  1.00  2.74           N  
ATOM    569  CA  GLN A  46      16.175   7.656 -18.077  1.00  2.74           C  
ATOM    570  C   GLN A  46      16.155   6.476 -17.113  1.00  2.74           C  
ATOM    571  O   GLN A  46      16.180   5.325 -17.540  1.00  2.74           O  
ATOM    572  CB  GLN A  46      17.607   8.126 -18.286  1.00  2.74           C  
ATOM    573  CG  GLN A  46      18.509   7.074 -18.963  1.00  2.74           C  
ATOM    574  CD  GLN A  46      18.043   6.737 -20.398  1.00  2.74           C  
ATOM    575  OE1 GLN A  46      17.806   7.659 -21.193  1.00  2.74           O  
ATOM    576  NE2 GLN A  46      17.945   5.447 -20.748  1.00  2.74           N  
ATOM    577  H   GLN A  46      15.721   9.658 -17.375  1.00  2.74           H  
ATOM    578  HA  GLN A  46      15.801   7.307 -19.031  1.00  2.74           H  
ATOM    579 1HB  GLN A  46      17.611   9.032 -18.893  1.00  2.74           H  
ATOM    580 2HB  GLN A  46      18.046   8.380 -17.317  1.00  2.74           H  
ATOM    581 1HG  GLN A  46      19.528   7.452 -19.012  1.00  2.74           H  
ATOM    582 2HG  GLN A  46      18.482   6.150 -18.372  1.00  2.74           H  
ATOM    583 1HE2 GLN A  46      17.663   5.200 -21.670  1.00  2.74           H  
ATOM    584 2HE2 GLN A  46      18.176   4.686 -20.085  1.00  2.74           H  
ATOM    585  N   GLY A  47      16.069   6.751 -15.817  1.00  3.00           N  
ATOM    586  CA  GLY A  47      16.044   5.710 -14.805  1.00  3.00           C  
ATOM    587  C   GLY A  47      14.886   4.767 -15.060  1.00  3.00           C  
ATOM    588  O   GLY A  47      15.067   3.551 -15.169  1.00  3.00           O  
ATOM    589  H   GLY A  47      16.049   7.714 -15.502  1.00  3.00           H  
ATOM    590 1HA  GLY A  47      16.986   5.160 -14.821  1.00  3.00           H  
ATOM    591 2HA  GLY A  47      15.943   6.169 -13.821  1.00  3.00           H  
ATOM    592  N   LEU A  48      13.687   5.325 -15.173  1.00  3.33           N  
ATOM    593  CA  LEU A  48      12.521   4.499 -15.398  1.00  3.33           C  
ATOM    594  C   LEU A  48      12.640   3.773 -16.742  1.00  3.33           C  
ATOM    595  O   LEU A  48      12.294   2.596 -16.823  1.00  3.33           O  
ATOM    596  CB  LEU A  48      11.267   5.364 -15.287  1.00  3.33           C  
ATOM    597  CG  LEU A  48      10.993   5.891 -13.836  1.00  3.33           C  
ATOM    598  CD1 LEU A  48       9.858   6.862 -13.864  1.00  3.33           C  
ATOM    599  CD2 LEU A  48      10.675   4.721 -12.895  1.00  3.33           C  
ATOM    600  H   LEU A  48      13.586   6.338 -15.092  1.00  3.33           H  
ATOM    601  HA  LEU A  48      12.473   3.749 -14.614  1.00  3.33           H  
ATOM    602 1HB  LEU A  48      11.388   6.233 -15.943  1.00  3.33           H  
ATOM    603 2HB  LEU A  48      10.406   4.788 -15.617  1.00  3.33           H  
ATOM    604  HG  LEU A  48      11.879   6.419 -13.476  1.00  3.33           H  
ATOM    605 1HD1 LEU A  48       9.692   7.234 -12.865  1.00  3.33           H  
ATOM    606 2HD1 LEU A  48      10.108   7.690 -14.526  1.00  3.33           H  
ATOM    607 3HD1 LEU A  48       8.958   6.368 -14.222  1.00  3.33           H  
ATOM    608 1HD2 LEU A  48      10.493   5.096 -11.889  1.00  3.33           H  
ATOM    609 2HD2 LEU A  48       9.787   4.206 -13.252  1.00  3.33           H  
ATOM    610 3HD2 LEU A  48      11.515   4.027 -12.874  1.00  3.33           H  
ATOM    611  N   ILE A  49      13.212   4.416 -17.767  1.00  3.73           N  
ATOM    612  CA  ILE A  49      13.390   3.733 -19.048  1.00  3.73           C  
ATOM    613  C   ILE A  49      14.293   2.510 -18.886  1.00  3.73           C  
ATOM    614  O   ILE A  49      13.977   1.435 -19.403  1.00  3.73           O  
ATOM    615  CB  ILE A  49      13.988   4.676 -20.111  1.00  3.73           C  
ATOM    616  CG1 ILE A  49      12.967   5.741 -20.490  1.00  3.73           C  
ATOM    617  CG2 ILE A  49      14.446   3.898 -21.327  1.00  3.73           C  
ATOM    618  CD1 ILE A  49      13.552   6.881 -21.293  1.00  3.73           C  
ATOM    619  H   ILE A  49      13.489   5.397 -17.674  1.00  3.73           H  
ATOM    620  HA  ILE A  49      12.418   3.396 -19.396  1.00  3.73           H  
ATOM    621  HB  ILE A  49      14.844   5.186 -19.689  1.00  3.73           H  
ATOM    622 1HG1 ILE A  49      12.179   5.276 -21.077  1.00  3.73           H  
ATOM    623 2HG1 ILE A  49      12.523   6.138 -19.586  1.00  3.73           H  
ATOM    624 1HG2 ILE A  49      14.880   4.586 -22.049  1.00  3.73           H  
ATOM    625 2HG2 ILE A  49      15.199   3.167 -21.027  1.00  3.73           H  
ATOM    626 3HG2 ILE A  49      13.598   3.385 -21.775  1.00  3.73           H  
ATOM    627 1HD1 ILE A  49      12.767   7.597 -21.527  1.00  3.73           H  
ATOM    628 2HD1 ILE A  49      14.324   7.375 -20.721  1.00  3.73           H  
ATOM    629 3HD1 ILE A  49      13.979   6.496 -22.217  1.00  3.73           H  
ATOM    630  N   ASP A  50      15.401   2.664 -18.154  1.00  4.17           N  
ATOM    631  CA  ASP A  50      16.331   1.566 -17.904  1.00  4.17           C  
ATOM    632  C   ASP A  50      15.672   0.424 -17.117  1.00  4.17           C  
ATOM    633  O   ASP A  50      15.991  -0.748 -17.335  1.00  4.17           O  
ATOM    634  CB  ASP A  50      17.586   2.056 -17.166  1.00  4.17           C  
ATOM    635  CG  ASP A  50      18.533   2.926 -18.053  1.00  4.17           C  
ATOM    636  OD1 ASP A  50      18.336   2.969 -19.252  1.00  4.17           O  
ATOM    637  OD2 ASP A  50      19.459   3.502 -17.524  1.00  4.17           O  
ATOM    638  H   ASP A  50      15.604   3.583 -17.761  1.00  4.17           H  
ATOM    639  HA  ASP A  50      16.645   1.168 -18.868  1.00  4.17           H  
ATOM    640 1HB  ASP A  50      17.275   2.655 -16.305  1.00  4.17           H  
ATOM    641 2HB  ASP A  50      18.140   1.201 -16.785  1.00  4.17           H  
ATOM    642  N   HIS A  51      14.734   0.759 -16.218  1.00  4.61           N  
ATOM    643  CA  HIS A  51      14.027  -0.256 -15.427  1.00  4.61           C  
ATOM    644  C   HIS A  51      12.943  -0.953 -16.261  1.00  4.61           C  
ATOM    645  O   HIS A  51      12.566  -2.097 -15.982  1.00  4.61           O  
ATOM    646  CB  HIS A  51      13.359   0.358 -14.181  1.00  4.61           C  
ATOM    647  CG  HIS A  51      14.316   0.857 -13.112  1.00  4.61           C  
ATOM    648  ND1 HIS A  51      15.196   0.022 -12.451  1.00  4.61           N  
ATOM    649  CD2 HIS A  51      14.497   2.091 -12.576  1.00  4.61           C  
ATOM    650  CE1 HIS A  51      15.888   0.727 -11.567  1.00  4.61           C  
ATOM    651  NE2 HIS A  51      15.484   1.982 -11.624  1.00  4.61           N  
ATOM    652  H   HIS A  51      14.537   1.747 -16.053  1.00  4.61           H  
ATOM    653  HA  HIS A  51      14.734  -1.014 -15.097  1.00  4.61           H  
ATOM    654 1HB  HIS A  51      12.733   1.197 -14.495  1.00  4.61           H  
ATOM    655 2HB  HIS A  51      12.697  -0.379 -13.729  1.00  4.61           H  
ATOM    656  HD1 HIS A  51      15.303  -0.960 -12.596  1.00  4.61           H  
ATOM    657  HD2 HIS A  51      14.030   3.055 -12.764  1.00  4.61           H  
ATOM    658  HE1 HIS A  51      16.642   0.247 -10.943  1.00  4.61           H  
ATOM    659  N   GLY A  52      12.473  -0.267 -17.298  1.00  4.99           N  
ATOM    660  CA  GLY A  52      11.420  -0.736 -18.177  1.00  4.99           C  
ATOM    661  C   GLY A  52      10.098  -0.233 -17.631  1.00  4.99           C  
ATOM    662  O   GLY A  52      10.074   0.390 -16.575  1.00  4.99           O  
ATOM    663  H   GLY A  52      12.829   0.677 -17.449  1.00  4.99           H  
ATOM    664 1HA  GLY A  52      11.606  -0.339 -19.173  1.00  4.99           H  
ATOM    665 2HA  GLY A  52      11.428  -1.823 -18.231  1.00  4.99           H  
ATOM    666  N   PRO A  53       8.977  -0.420 -18.325  1.00  5.30           N  
ATOM    667  CA  PRO A  53       7.693   0.043 -17.859  1.00  5.30           C  
ATOM    668  C   PRO A  53       7.392  -0.523 -16.479  1.00  5.30           C  
ATOM    669  O   PRO A  53       7.360  -1.743 -16.296  1.00  5.30           O  
ATOM    670  CB  PRO A  53       6.745  -0.540 -18.916  1.00  5.30           C  
ATOM    671  CG  PRO A  53       7.611  -0.676 -20.162  1.00  5.30           C  
ATOM    672  CD  PRO A  53       8.973  -1.093 -19.629  1.00  5.30           C  
ATOM    673  HA  PRO A  53       7.674   1.142 -17.847  1.00  5.30           H  
ATOM    674 1HB  PRO A  53       6.337  -1.500 -18.566  1.00  5.30           H  
ATOM    675 2HB  PRO A  53       5.889   0.136 -19.062  1.00  5.30           H  
ATOM    676 1HG  PRO A  53       7.176  -1.420 -20.849  1.00  5.30           H  
ATOM    677 2HG  PRO A  53       7.641   0.279 -20.705  1.00  5.30           H  
ATOM    678 1HD  PRO A  53       9.037  -2.185 -19.499  1.00  5.30           H  
ATOM    679 2HD  PRO A  53       9.749  -0.705 -20.295  1.00  5.30           H  
ATOM    680  N   VAL A  54       7.115   0.366 -15.540  1.00  5.55           N  
ATOM    681  CA  VAL A  54       6.771   0.010 -14.172  1.00  5.55           C  
ATOM    682  C   VAL A  54       5.618   0.882 -13.687  1.00  5.55           C  
ATOM    683  O   VAL A  54       5.530   2.057 -14.045  1.00  5.55           O  
ATOM    684  CB  VAL A  54       7.999   0.175 -13.237  1.00  5.55           C  
ATOM    685  CG1 VAL A  54       9.133  -0.819 -13.556  1.00  5.55           C  
ATOM    686  CG2 VAL A  54       8.538   1.588 -13.409  1.00  5.55           C  
ATOM    687  H   VAL A  54       7.169   1.345 -15.781  1.00  5.55           H  
ATOM    688  HA  VAL A  54       6.451  -1.033 -14.150  1.00  5.55           H  
ATOM    689  HB  VAL A  54       7.687  -0.005 -12.220  1.00  5.55           H  
ATOM    690 1HG1 VAL A  54       9.963  -0.658 -12.870  1.00  5.55           H  
ATOM    691 2HG1 VAL A  54       8.764  -1.837 -13.446  1.00  5.55           H  
ATOM    692 3HG1 VAL A  54       9.484  -0.683 -14.556  1.00  5.55           H  
ATOM    693 1HG2 VAL A  54       9.387   1.736 -12.744  1.00  5.55           H  
ATOM    694 2HG2 VAL A  54       8.860   1.730 -14.444  1.00  5.55           H  
ATOM    695 3HG2 VAL A  54       7.762   2.305 -13.175  1.00  5.55           H  
ATOM    696  N   ASN A  55       4.795   0.373 -12.777  1.00  5.79           N  
ATOM    697  CA  ASN A  55       3.685   1.177 -12.248  1.00  5.79           C  
ATOM    698  C   ASN A  55       4.125   2.045 -11.075  1.00  5.79           C  
ATOM    699  O   ASN A  55       3.691   1.851  -9.941  1.00  5.79           O  
ATOM    700  CB  ASN A  55       2.533   0.283 -11.845  1.00  5.79           C  
ATOM    701  CG  ASN A  55       1.913  -0.422 -13.026  1.00  5.79           C  
ATOM    702  OD1 ASN A  55       1.727   0.171 -14.095  1.00  5.79           O  
ATOM    703  ND2 ASN A  55       1.593  -1.678 -12.854  1.00  5.79           N  
ATOM    704  H   ASN A  55       4.911  -0.584 -12.477  1.00  5.79           H  
ATOM    705  HA  ASN A  55       3.342   1.853 -13.034  1.00  5.79           H  
ATOM    706 1HB  ASN A  55       2.884  -0.463 -11.130  1.00  5.79           H  
ATOM    707 2HB  ASN A  55       1.768   0.879 -11.349  1.00  5.79           H  
ATOM    708 1HD2 ASN A  55       1.177  -2.196 -13.602  1.00  5.79           H  
ATOM    709 2HD2 ASN A  55       1.758  -2.121 -11.973  1.00  5.79           H  
ATOM    710  N   VAL A  56       5.001   2.990 -11.370  1.00  6.06           N  
ATOM    711  CA  VAL A  56       5.623   3.833 -10.356  1.00  6.06           C  
ATOM    712  C   VAL A  56       5.266   5.311 -10.443  1.00  6.06           C  
ATOM    713  O   VAL A  56       5.547   5.933 -11.461  1.00  6.06           O  
ATOM    714  CB  VAL A  56       7.136   3.696 -10.491  1.00  6.06           C  
ATOM    715  CG1 VAL A  56       7.862   4.584  -9.506  1.00  6.06           C  
ATOM    716  CG2 VAL A  56       7.470   2.262 -10.250  1.00  6.06           C  
ATOM    717  H   VAL A  56       5.264   3.066 -12.353  1.00  6.06           H  
ATOM    718  HA  VAL A  56       5.361   3.421  -9.390  1.00  6.06           H  
ATOM    719  HB  VAL A  56       7.436   3.994 -11.491  1.00  6.06           H  
ATOM    720 1HG1 VAL A  56       8.932   4.466  -9.623  1.00  6.06           H  
ATOM    721 2HG1 VAL A  56       7.599   5.615  -9.694  1.00  6.06           H  
ATOM    722 3HG1 VAL A  56       7.573   4.310  -8.494  1.00  6.06           H  
ATOM    723 1HG2 VAL A  56       8.529   2.108 -10.366  1.00  6.06           H  
ATOM    724 2HG2 VAL A  56       7.159   1.981  -9.240  1.00  6.06           H  
ATOM    725 3HG2 VAL A  56       6.945   1.657 -10.952  1.00  6.06           H  
ATOM    726  N   PRO A  57       4.610   5.893  -9.424  1.00  6.42           N  
ATOM    727  CA  PRO A  57       4.318   7.314  -9.326  1.00  6.42           C  
ATOM    728  C   PRO A  57       5.623   8.087  -9.377  1.00  6.42           C  
ATOM    729  O   PRO A  57       6.608   7.659  -8.761  1.00  6.42           O  
ATOM    730  CB  PRO A  57       3.648   7.424  -7.950  1.00  6.42           C  
ATOM    731  CG  PRO A  57       3.030   6.055  -7.720  1.00  6.42           C  
ATOM    732  CD  PRO A  57       4.002   5.073  -8.349  1.00  6.42           C  
ATOM    733  HA  PRO A  57       3.646   7.616 -10.138  1.00  6.42           H  
ATOM    734 1HB  PRO A  57       4.393   7.687  -7.185  1.00  6.42           H  
ATOM    735 2HB  PRO A  57       2.902   8.234  -7.959  1.00  6.42           H  
ATOM    736 1HG  PRO A  57       2.894   5.878  -6.641  1.00  6.42           H  
ATOM    737 2HG  PRO A  57       2.031   6.007  -8.175  1.00  6.42           H  
ATOM    738 1HD  PRO A  57       4.752   4.735  -7.621  1.00  6.42           H  
ATOM    739 2HD  PRO A  57       3.421   4.235  -8.770  1.00  6.42           H  
ATOM    740  N   ILE A  58       5.616   9.233 -10.063  1.00  6.88           N  
ATOM    741  CA  ILE A  58       6.820  10.043 -10.188  1.00  6.88           C  
ATOM    742  C   ILE A  58       6.750  11.398  -9.481  1.00  6.88           C  
ATOM    743  O   ILE A  58       5.869  12.203  -9.785  1.00  6.88           O  
ATOM    744  CB  ILE A  58       7.152  10.300 -11.660  1.00  6.88           C  
ATOM    745  CG1 ILE A  58       7.417   8.991 -12.361  1.00  6.88           C  
ATOM    746  CG2 ILE A  58       8.303  11.231 -11.756  1.00  6.88           C  
ATOM    747  CD1 ILE A  58       6.224   8.431 -13.053  1.00  6.88           C  
ATOM    748  H   ILE A  58       4.770   9.528 -10.533  1.00  6.88           H  
ATOM    749  HA  ILE A  58       7.639   9.448  -9.826  1.00  6.88           H  
ATOM    750  HB  ILE A  58       6.294  10.750 -12.156  1.00  6.88           H  
ATOM    751 1HG1 ILE A  58       8.206   9.138 -13.090  1.00  6.88           H  
ATOM    752 2HG1 ILE A  58       7.748   8.258 -11.628  1.00  6.88           H  
ATOM    753 1HG2 ILE A  58       8.540  11.421 -12.801  1.00  6.88           H  
ATOM    754 2HG2 ILE A  58       8.044  12.159 -11.278  1.00  6.88           H  
ATOM    755 3HG2 ILE A  58       9.151  10.795 -11.253  1.00  6.88           H  
ATOM    756 1HD1 ILE A  58       6.492   7.484 -13.523  1.00  6.88           H  
ATOM    757 2HD1 ILE A  58       5.428   8.262 -12.338  1.00  6.88           H  
ATOM    758 3HD1 ILE A  58       5.882   9.131 -13.812  1.00  6.88           H  
ATOM    759  N   PRO A  59       7.609  11.653  -8.483  1.00  7.47           N  
ATOM    760  CA  PRO A  59       7.791  12.925  -7.817  1.00  7.47           C  
ATOM    761  C   PRO A  59       8.252  13.945  -8.835  1.00  7.47           C  
ATOM    762  O   PRO A  59       9.090  13.612  -9.676  1.00  7.47           O  
ATOM    763  CB  PRO A  59       8.894  12.617  -6.805  1.00  7.47           C  
ATOM    764  CG  PRO A  59       8.822  11.126  -6.616  1.00  7.47           C  
ATOM    765  CD  PRO A  59       8.431  10.586  -7.937  1.00  7.47           C  
ATOM    766  HA  PRO A  59       6.851  13.234  -7.332  1.00  7.47           H  
ATOM    767 1HB  PRO A  59       9.868  12.952  -7.194  1.00  7.47           H  
ATOM    768 2HB  PRO A  59       8.720  13.170  -5.868  1.00  7.47           H  
ATOM    769 1HG  PRO A  59       9.797  10.738  -6.286  1.00  7.47           H  
ATOM    770 2HG  PRO A  59       8.099  10.880  -5.824  1.00  7.47           H  
ATOM    771 1HD  PRO A  59       9.311  10.419  -8.563  1.00  7.47           H  
ATOM    772 2HD  PRO A  59       7.847   9.690  -7.762  1.00  7.47           H  
ATOM    773  N   VAL A  60       7.793  15.180  -8.732  1.00  8.11           N  
ATOM    774  CA  VAL A  60       8.256  16.190  -9.671  1.00  8.11           C  
ATOM    775  C   VAL A  60       8.830  17.395  -8.959  1.00  8.11           C  
ATOM    776  O   VAL A  60       8.212  17.942  -8.047  1.00  8.11           O  
ATOM    777  CB  VAL A  60       7.128  16.618 -10.633  1.00  8.11           C  
ATOM    778  CG1 VAL A  60       7.623  17.716 -11.567  1.00  8.11           C  
ATOM    779  CG2 VAL A  60       6.680  15.404 -11.467  1.00  8.11           C  
ATOM    780  H   VAL A  60       7.114  15.418  -8.024  1.00  8.11           H  
ATOM    781  HA  VAL A  60       9.040  15.752 -10.266  1.00  8.11           H  
ATOM    782  HB  VAL A  60       6.289  17.013 -10.058  1.00  8.11           H  
ATOM    783 1HG1 VAL A  60       6.821  18.013 -12.237  1.00  8.11           H  
ATOM    784 2HG1 VAL A  60       7.944  18.577 -10.993  1.00  8.11           H  
ATOM    785 3HG1 VAL A  60       8.455  17.341 -12.147  1.00  8.11           H  
ATOM    786 1HG2 VAL A  60       5.888  15.705 -12.149  1.00  8.11           H  
ATOM    787 2HG2 VAL A  60       7.530  15.025 -12.039  1.00  8.11           H  
ATOM    788 3HG2 VAL A  60       6.306  14.615 -10.816  1.00  8.11           H  
ATOM    789  N   LEU A  61      10.017  17.811  -9.375  1.00  8.74           N  
ATOM    790  CA  LEU A  61      10.643  18.970  -8.771  1.00  8.74           C  
ATOM    791  C   LEU A  61      10.268  20.190  -9.596  1.00  8.74           C  
ATOM    792  O   LEU A  61      10.474  20.216 -10.806  1.00  8.74           O  
ATOM    793  CB  LEU A  61      12.161  18.802  -8.728  1.00  8.74           C  
ATOM    794  CG  LEU A  61      12.738  17.901  -7.618  1.00  8.74           C  
ATOM    795  CD1 LEU A  61      12.409  16.444  -7.946  1.00  8.74           C  
ATOM    796  CD2 LEU A  61      14.271  18.141  -7.495  1.00  8.74           C  
ATOM    797  H   LEU A  61      10.484  17.320 -10.123  1.00  8.74           H  
ATOM    798  HA  LEU A  61      10.266  19.098  -7.755  1.00  8.74           H  
ATOM    799 1HB  LEU A  61      12.453  18.358  -9.675  1.00  8.74           H  
ATOM    800 2HB  LEU A  61      12.620  19.781  -8.633  1.00  8.74           H  
ATOM    801  HG  LEU A  61      12.263  18.137  -6.671  1.00  8.74           H  
ATOM    802 1HD1 LEU A  61      12.796  15.801  -7.166  1.00  8.74           H  
ATOM    803 2HD1 LEU A  61      11.334  16.314  -8.009  1.00  8.74           H  
ATOM    804 3HD1 LEU A  61      12.862  16.173  -8.898  1.00  8.74           H  
ATOM    805 1HD2 LEU A  61      14.682  17.507  -6.704  1.00  8.74           H  
ATOM    806 2HD2 LEU A  61      14.760  17.898  -8.434  1.00  8.74           H  
ATOM    807 3HD2 LEU A  61      14.462  19.188  -7.253  1.00  8.74           H  
ATOM    808  N   ILE A  62       9.679  21.178  -8.938  1.00  9.32           N  
ATOM    809  CA  ILE A  62       9.199  22.384  -9.602  1.00  9.32           C  
ATOM    810  C   ILE A  62       9.883  23.643  -9.075  1.00  9.32           C  
ATOM    811  O   ILE A  62       9.353  24.753  -9.191  1.00  9.32           O  
ATOM    812  CB  ILE A  62       7.679  22.517  -9.420  1.00  9.32           C  
ATOM    813  CG1 ILE A  62       7.337  22.595  -7.931  1.00  9.32           C  
ATOM    814  CG2 ILE A  62       6.978  21.316 -10.042  1.00  9.32           C  
ATOM    815  CD1 ILE A  62       5.899  22.971  -7.662  1.00  9.32           C  
ATOM    816  H   ILE A  62       9.533  21.082  -7.944  1.00  9.32           H  
ATOM    817  HA  ILE A  62       9.415  22.304 -10.667  1.00  9.32           H  
ATOM    818  HB  ILE A  62       7.334  23.436  -9.896  1.00  9.32           H  
ATOM    819 1HG1 ILE A  62       7.535  21.624  -7.473  1.00  9.32           H  
ATOM    820 2HG1 ILE A  62       7.981  23.339  -7.460  1.00  9.32           H  
ATOM    821 1HG2 ILE A  62       5.901  21.416  -9.915  1.00  9.32           H  
ATOM    822 2HG2 ILE A  62       7.215  21.264 -11.104  1.00  9.32           H  
ATOM    823 3HG2 ILE A  62       7.313  20.403  -9.549  1.00  9.32           H  
ATOM    824 1HD1 ILE A  62       5.729  23.010  -6.585  1.00  9.32           H  
ATOM    825 2HD1 ILE A  62       5.690  23.950  -8.097  1.00  9.32           H  
ATOM    826 3HD1 ILE A  62       5.239  22.228  -8.107  1.00  9.32           H  
ATOM    827  N   GLY A  63      11.034  23.483  -8.451  1.00  9.86           N  
ATOM    828  CA  GLY A  63      11.704  24.645  -7.911  1.00  9.86           C  
ATOM    829  C   GLY A  63      12.303  25.501  -9.036  1.00  9.86           C  
ATOM    830  O   GLY A  63      12.571  25.002 -10.127  1.00  9.86           O  
ATOM    831  H   GLY A  63      11.442  22.563  -8.372  1.00  9.86           H  
ATOM    832 1HA  GLY A  63      11.007  25.207  -7.301  1.00  9.86           H  
ATOM    833 2HA  GLY A  63      12.496  24.311  -7.245  1.00  9.86           H  
ATOM    834  N   PRO A  64      12.529  26.787  -8.768  1.00 10.38           N  
ATOM    835  CA  PRO A  64      12.134  27.590  -7.626  1.00 10.38           C  
ATOM    836  C   PRO A  64      10.723  28.190  -7.698  1.00 10.38           C  
ATOM    837  O   PRO A  64      10.576  29.394  -7.485  1.00 10.38           O  
ATOM    838  CB  PRO A  64      13.156  28.712  -7.679  1.00 10.38           C  
ATOM    839  CG  PRO A  64      13.399  28.897  -9.150  1.00 10.38           C  
ATOM    840  CD  PRO A  64      13.346  27.500  -9.721  1.00 10.38           C  
ATOM    841  HA  PRO A  64      12.268  27.011  -6.708  1.00 10.38           H  
ATOM    842 1HB  PRO A  64      12.766  29.608  -7.177  1.00 10.38           H  
ATOM    843 2HB  PRO A  64      14.041  28.405  -7.141  1.00 10.38           H  
ATOM    844 1HG  PRO A  64      12.636  29.562  -9.582  1.00 10.38           H  
ATOM    845 2HG  PRO A  64      14.374  29.379  -9.314  1.00 10.38           H  
ATOM    846 1HD  PRO A  64      12.886  27.481 -10.717  1.00 10.38           H  
ATOM    847 2HD  PRO A  64      14.338  27.072  -9.711  1.00 10.38           H  
ATOM    848  N   SER A  65       9.663  27.397  -7.928  1.00 10.90           N  
ATOM    849  CA  SER A  65       8.308  27.966  -7.950  1.00 10.90           C  
ATOM    850  C   SER A  65       7.818  28.204  -6.522  1.00 10.90           C  
ATOM    851  O   SER A  65       6.912  27.534  -6.028  1.00 10.90           O  
ATOM    852  CB  SER A  65       7.345  27.022  -8.643  1.00 10.90           C  
ATOM    853  OG  SER A  65       7.735  26.779  -9.963  1.00 10.90           O  
ATOM    854  H   SER A  65       9.756  26.409  -8.150  1.00 10.90           H  
ATOM    855  HA  SER A  65       8.331  28.918  -8.481  1.00 10.90           H  
ATOM    856 1HB  SER A  65       7.297  26.081  -8.096  1.00 10.90           H  
ATOM    857 2HB  SER A  65       6.349  27.457  -8.631  1.00 10.90           H  
ATOM    858  HG  SER A  65       8.466  26.120  -9.897  1.00 10.90           H  
ATOM    859  N   TRP A  66       8.462  29.156  -5.863  1.00 11.43           N  
ATOM    860  CA  TRP A  66       8.267  29.469  -4.457  1.00 11.43           C  
ATOM    861  C   TRP A  66       7.232  30.567  -4.179  1.00 11.43           C  
ATOM    862  O   TRP A  66       6.786  30.747  -3.038  1.00 11.43           O  
ATOM    863  CB  TRP A  66       9.633  29.845  -3.889  1.00 11.43           C  
ATOM    864  CG  TRP A  66      10.590  28.668  -3.912  1.00 11.43           C  
ATOM    865  CD1 TRP A  66      10.241  27.348  -3.941  1.00 11.43           C  
ATOM    866  CD2 TRP A  66      12.041  28.695  -3.946  1.00 11.43           C  
ATOM    867  NE1 TRP A  66      11.367  26.559  -3.971  1.00 11.43           N  
ATOM    868  CE2 TRP A  66      12.474  27.367  -3.976  1.00 11.43           C  
ATOM    869  CE3 TRP A  66      12.993  29.722  -3.955  1.00 11.43           C  
ATOM    870  CZ2 TRP A  66      13.811  27.036  -4.014  1.00 11.43           C  
ATOM    871  CZ3 TRP A  66      14.342  29.382  -3.995  1.00 11.43           C  
ATOM    872  CH2 TRP A  66      14.733  28.076  -4.026  1.00 11.43           C  
ATOM    873  H   TRP A  66       9.180  29.648  -6.385  1.00 11.43           H  
ATOM    874  HA  TRP A  66       7.950  28.558  -3.962  1.00 11.43           H  
ATOM    875 1HB  TRP A  66      10.063  30.654  -4.481  1.00 11.43           H  
ATOM    876 2HB  TRP A  66       9.527  30.197  -2.864  1.00 11.43           H  
ATOM    877  HD1 TRP A  66       9.218  26.975  -3.936  1.00 11.43           H  
ATOM    878  HE1 TRP A  66      11.381  25.546  -3.990  1.00 11.43           H  
ATOM    879  HE3 TRP A  66      12.680  30.767  -3.931  1.00 11.43           H  
ATOM    880  HZ2 TRP A  66      14.144  26.000  -4.037  1.00 11.43           H  
ATOM    881  HZ3 TRP A  66      15.079  30.186  -4.003  1.00 11.43           H  
ATOM    882  HH2 TRP A  66      15.785  27.846  -4.065  1.00 11.43           H  
ATOM    883  N   ASN A  67       6.801  31.266  -5.221  1.00 11.95           N  
ATOM    884  CA  ASN A  67       5.900  32.404  -5.058  1.00 11.95           C  
ATOM    885  C   ASN A  67       4.485  31.946  -4.737  1.00 11.95           C  
ATOM    886  O   ASN A  67       3.790  31.383  -5.581  1.00 11.95           O  
ATOM    887  CB  ASN A  67       5.916  33.276  -6.305  1.00 11.95           C  
ATOM    888  CG  ASN A  67       5.090  34.553  -6.177  1.00 11.95           C  
ATOM    889  OD1 ASN A  67       4.115  34.630  -5.421  1.00 11.95           O  
ATOM    890  ND2 ASN A  67       5.479  35.563  -6.921  1.00 11.95           N  
ATOM    891  H   ASN A  67       7.149  31.035  -6.138  1.00 11.95           H  
ATOM    892  HA  ASN A  67       6.248  33.003  -4.214  1.00 11.95           H  
ATOM    893 1HB  ASN A  67       6.946  33.549  -6.539  1.00 11.95           H  
ATOM    894 2HB  ASN A  67       5.535  32.700  -7.148  1.00 11.95           H  
ATOM    895 1HD2 ASN A  67       4.980  36.430  -6.885  1.00 11.95           H  
ATOM    896 2HD2 ASN A  67       6.272  35.467  -7.521  1.00 11.95           H  
ATOM    897  N   GLY A  68       4.082  32.148  -3.480  1.00 12.44           N  
ATOM    898  CA  GLY A  68       2.786  31.694  -2.990  1.00 12.44           C  
ATOM    899  C   GLY A  68       2.811  30.240  -2.518  1.00 12.44           C  
ATOM    900  O   GLY A  68       1.775  29.688  -2.129  1.00 12.44           O  
ATOM    901  H   GLY A  68       4.709  32.624  -2.847  1.00 12.44           H  
ATOM    902 1HA  GLY A  68       2.468  32.339  -2.171  1.00 12.44           H  
ATOM    903 2HA  GLY A  68       2.048  31.806  -3.783  1.00 12.44           H  
ATOM    904  N   SER A  69       4.008  29.638  -2.485  1.00 12.84           N  
ATOM    905  CA  SER A  69       4.184  28.236  -2.103  1.00 12.84           C  
ATOM    906  C   SER A  69       3.780  27.919  -0.675  1.00 12.84           C  
ATOM    907  O   SER A  69       3.584  26.757  -0.338  1.00 12.84           O  
ATOM    908  CB  SER A  69       5.614  27.808  -2.312  1.00 12.84           C  
ATOM    909  OG  SER A  69       6.484  28.511  -1.457  1.00 12.84           O  
ATOM    910  H   SER A  69       4.841  30.157  -2.771  1.00 12.84           H  
ATOM    911  HA  SER A  69       3.560  27.633  -2.764  1.00 12.84           H  
ATOM    912 1HB  SER A  69       5.700  26.742  -2.122  1.00 12.84           H  
ATOM    913 2HB  SER A  69       5.881  27.974  -3.345  1.00 12.84           H  
ATOM    914  HG  SER A  69       6.515  29.432  -1.799  1.00 12.84           H  
ATOM    915  N   GLY A  70       3.643  28.948   0.161  1.00 13.14           N  
ATOM    916  CA  GLY A  70       3.232  28.782   1.546  1.00 13.14           C  
ATOM    917  C   GLY A  70       1.886  28.053   1.653  1.00 13.14           C  
ATOM    918  O   GLY A  70       1.639  27.315   2.616  1.00 13.14           O  
ATOM    919  H   GLY A  70       3.829  29.873  -0.189  1.00 13.14           H  
ATOM    920 1HA  GLY A  70       4.001  28.252   2.101  1.00 13.14           H  
ATOM    921 2HA  GLY A  70       3.146  29.763   2.008  1.00 13.14           H  
ATOM    922  N   SER A  71       1.012  28.223   0.655  1.00 13.31           N  
ATOM    923  CA  SER A  71      -0.293  27.591   0.738  1.00 13.31           C  
ATOM    924  C   SER A  71      -0.189  26.126   0.360  1.00 13.31           C  
ATOM    925  O   SER A  71      -0.041  25.769  -0.808  1.00 13.31           O  
ATOM    926  CB  SER A  71      -1.273  28.299  -0.177  1.00 13.31           C  
ATOM    927  OG  SER A  71      -2.524  27.661  -0.173  1.00 13.31           O  
ATOM    928  H   SER A  71       1.263  28.783  -0.163  1.00 13.31           H  
ATOM    929  HA  SER A  71      -0.652  27.662   1.765  1.00 13.31           H  
ATOM    930 1HB  SER A  71      -1.385  29.334   0.145  1.00 13.31           H  
ATOM    931 2HB  SER A  71      -0.870  28.315  -1.191  1.00 13.31           H  
ATOM    932  HG  SER A  71      -2.370  26.776  -0.513  1.00 13.31           H  
ATOM    933  N   GLY A  72      -0.292  25.269   1.374  1.00 13.38           N  
ATOM    934  CA  GLY A  72      -0.113  23.837   1.185  1.00 13.38           C  
ATOM    935  C   GLY A  72       1.370  23.459   1.109  1.00 13.38           C  
ATOM    936  O   GLY A  72       1.712  22.389   0.600  1.00 13.38           O  
ATOM    937  H   GLY A  72      -0.437  25.638   2.304  1.00 13.38           H  
ATOM    938 1HA  GLY A  72      -0.584  23.302   2.009  1.00 13.38           H  
ATOM    939 2HA  GLY A  72      -0.615  23.527   0.270  1.00 13.38           H  
ATOM    940  N   TYR A  73       2.251  24.327   1.615  1.00 13.43           N  
ATOM    941  CA  TYR A  73       3.685  24.062   1.534  1.00 13.43           C  
ATOM    942  C   TYR A  73       4.068  22.730   2.140  1.00 13.43           C  
ATOM    943  O   TYR A  73       3.669  22.404   3.260  1.00 13.43           O  
ATOM    944  CB  TYR A  73       4.488  25.144   2.244  1.00 13.43           C  
ATOM    945  CG  TYR A  73       5.979  24.956   2.145  1.00 13.43           C  
ATOM    946  CD1 TYR A  73       6.617  25.243   0.949  1.00 13.43           C  
ATOM    947  CD2 TYR A  73       6.715  24.517   3.238  1.00 13.43           C  
ATOM    948  CE1 TYR A  73       7.982  25.083   0.839  1.00 13.43           C  
ATOM    949  CE2 TYR A  73       8.081  24.366   3.128  1.00 13.43           C  
ATOM    950  CZ  TYR A  73       8.714  24.642   1.936  1.00 13.43           C  
ATOM    951  OH  TYR A  73      10.078  24.491   1.827  1.00 13.43           O  
ATOM    952  H   TYR A  73       1.934  25.207   2.023  1.00 13.43           H  
ATOM    953  HA  TYR A  73       3.967  24.051   0.480  1.00 13.43           H  
ATOM    954 1HB  TYR A  73       4.249  26.083   1.842  1.00 13.43           H  
ATOM    955 2HB  TYR A  73       4.214  25.167   3.294  1.00 13.43           H  
ATOM    956  HD1 TYR A  73       6.036  25.593   0.095  1.00 13.43           H  
ATOM    957  HD2 TYR A  73       6.215  24.296   4.180  1.00 13.43           H  
ATOM    958  HE1 TYR A  73       8.482  25.307  -0.102  1.00 13.43           H  
ATOM    959  HE2 TYR A  73       8.660  24.025   3.984  1.00 13.43           H  
ATOM    960  HH  TYR A  73      10.346  24.675   0.926  1.00 13.43           H  
ATOM    961  N   ASN A  74       4.868  21.971   1.398  1.00 13.53           N  
ATOM    962  CA  ASN A  74       5.344  20.679   1.857  1.00 13.53           C  
ATOM    963  C   ASN A  74       6.829  20.724   2.199  1.00 13.53           C  
ATOM    964  O   ASN A  74       7.690  20.684   1.318  1.00 13.53           O  
ATOM    965  CB  ASN A  74       5.077  19.599   0.832  1.00 13.53           C  
ATOM    966  CG  ASN A  74       5.443  18.239   1.356  1.00 13.53           C  
ATOM    967  OD1 ASN A  74       5.879  18.117   2.512  1.00 13.53           O  
ATOM    968  ND2 ASN A  74       5.282  17.223   0.542  1.00 13.53           N  
ATOM    969  H   ASN A  74       5.143  22.310   0.488  1.00 13.53           H  
ATOM    970  HA  ASN A  74       4.808  20.419   2.771  1.00 13.53           H  
ATOM    971 1HB  ASN A  74       4.018  19.608   0.560  1.00 13.53           H  
ATOM    972 2HB  ASN A  74       5.653  19.801  -0.071  1.00 13.53           H  
ATOM    973 1HD2 ASN A  74       5.513  16.297   0.842  1.00 13.53           H  
ATOM    974 2HD2 ASN A  74       4.926  17.374  -0.381  1.00 13.53           H  
ATOM    975  N   SER A  75       7.133  20.769   3.489  1.00 13.76           N  
ATOM    976  CA  SER A  75       8.513  20.869   3.957  1.00 13.76           C  
ATOM    977  C   SER A  75       9.322  19.600   3.674  1.00 13.76           C  
ATOM    978  O   SER A  75      10.546  19.597   3.788  1.00 13.76           O  
ATOM    979  CB  SER A  75       8.531  21.185   5.439  1.00 13.76           C  
ATOM    980  OG  SER A  75       8.029  20.116   6.188  1.00 13.76           O  
ATOM    981  H   SER A  75       6.379  20.771   4.164  1.00 13.76           H  
ATOM    982  HA  SER A  75       8.995  21.687   3.424  1.00 13.76           H  
ATOM    983 1HB  SER A  75       9.551  21.406   5.751  1.00 13.76           H  
ATOM    984 2HB  SER A  75       7.931  22.074   5.624  1.00 13.76           H  
ATOM    985  HG  SER A  75       8.612  19.372   6.007  1.00 13.76           H  
ATOM    986  N   ALA A  76       8.631  18.510   3.331  1.00 14.15           N  
ATOM    987  CA  ALA A  76       9.257  17.234   3.017  1.00 14.15           C  
ATOM    988  C   ALA A  76       9.678  17.151   1.548  1.00 14.15           C  
ATOM    989  O   ALA A  76      10.181  16.114   1.110  1.00 14.15           O  
ATOM    990  CB  ALA A  76       8.318  16.084   3.341  1.00 14.15           C  
ATOM    991  H   ALA A  76       7.618  18.565   3.241  1.00 14.15           H  
ATOM    992  HA  ALA A  76      10.153  17.143   3.631  1.00 14.15           H  
ATOM    993 1HB  ALA A  76       8.818  15.140   3.132  1.00 14.15           H  
ATOM    994 2HB  ALA A  76       8.042  16.124   4.394  1.00 14.15           H  
ATOM    995 3HB  ALA A  76       7.429  16.156   2.732  1.00 14.15           H  
ATOM    996  N   THR A  77       9.451  18.218   0.776  1.00 14.69           N  
ATOM    997  CA  THR A  77       9.780  18.184  -0.639  1.00 14.69           C  
ATOM    998  C   THR A  77      11.211  17.789  -0.938  1.00 14.69           C  
ATOM    999  O   THR A  77      12.170  18.292  -0.348  1.00 14.69           O  
ATOM   1000  CB  THR A  77       9.582  19.556  -1.294  1.00 14.69           C  
ATOM   1001  OG1 THR A  77       9.925  19.458  -2.701  1.00 14.69           O  
ATOM   1002  CG2 THR A  77      10.479  20.577  -0.619  1.00 14.69           C  
ATOM   1003  H   THR A  77       9.017  19.058   1.162  1.00 14.69           H  
ATOM   1004  HA  THR A  77       9.120  17.462  -1.120  1.00 14.69           H  
ATOM   1005  HB  THR A  77       8.539  19.868  -1.193  1.00 14.69           H  
ATOM   1006  HG1 THR A  77      10.030  20.340  -3.074  1.00 14.69           H  
ATOM   1007 1HG2 THR A  77      10.346  21.552  -1.087  1.00 14.69           H  
ATOM   1008 2HG2 THR A  77      10.219  20.644   0.441  1.00 14.69           H  
ATOM   1009 3HG2 THR A  77      11.504  20.268  -0.717  1.00 14.69           H  
ATOM   1010  N   SER A  78      11.342  16.991  -1.992  1.00 15.33           N  
ATOM   1011  CA  SER A  78      12.621  16.511  -2.489  1.00 15.33           C  
ATOM   1012  C   SER A  78      13.436  17.621  -3.140  1.00 15.33           C  
ATOM   1013  O   SER A  78      14.618  17.453  -3.418  1.00 15.33           O  
ATOM   1014  CB  SER A  78      12.389  15.393  -3.477  1.00 15.33           C  
ATOM   1015  OG  SER A  78      11.772  15.879  -4.631  1.00 15.33           O  
ATOM   1016  H   SER A  78      10.499  16.662  -2.437  1.00 15.33           H  
ATOM   1017  HA  SER A  78      13.185  16.123  -1.644  1.00 15.33           H  
ATOM   1018 1HB  SER A  78      13.339  14.933  -3.730  1.00 15.33           H  
ATOM   1019 2HB  SER A  78      11.767  14.624  -3.020  1.00 15.33           H  
ATOM   1020  HG  SER A  78      12.341  16.587  -4.949  1.00 15.33           H  
ATOM   1021  N   SER A  79      12.787  18.753  -3.403  1.00 15.99           N  
ATOM   1022  CA  SER A  79      13.441  19.900  -4.008  1.00 15.99           C  
ATOM   1023  C   SER A  79      14.210  20.753  -2.987  1.00 15.99           C  
ATOM   1024  O   SER A  79      14.898  21.701  -3.373  1.00 15.99           O  
ATOM   1025  CB  SER A  79      12.416  20.750  -4.746  1.00 15.99           C  
ATOM   1026  OG  SER A  79      11.489  21.326  -3.857  1.00 15.99           O  
ATOM   1027  H   SER A  79      11.804  18.833  -3.152  1.00 15.99           H  
ATOM   1028  HA  SER A  79      14.162  19.531  -4.737  1.00 15.99           H  
ATOM   1029 1HB  SER A  79      12.930  21.536  -5.304  1.00 15.99           H  
ATOM   1030 2HB  SER A  79      11.887  20.136  -5.465  1.00 15.99           H  
ATOM   1031  HG  SER A  79      11.155  20.601  -3.332  1.00 15.99           H  
ATOM   1032  N   SER A  80      14.071  20.458  -1.685  1.00 16.60           N  
ATOM   1033  CA  SER A  80      14.724  21.282  -0.666  1.00 16.60           C  
ATOM   1034  C   SER A  80      16.242  21.345  -0.845  1.00 16.60           C  
ATOM   1035  O   SER A  80      16.925  20.322  -0.939  1.00 16.60           O  
ATOM   1036  CB  SER A  80      14.410  20.754   0.718  1.00 16.60           C  
ATOM   1037  OG  SER A  80      15.091  21.499   1.696  1.00 16.60           O  
ATOM   1038  H   SER A  80      13.500  19.664  -1.386  1.00 16.60           H  
ATOM   1039  HA  SER A  80      14.327  22.295  -0.747  1.00 16.60           H  
ATOM   1040 1HB  SER A  80      13.336  20.797   0.900  1.00 16.60           H  
ATOM   1041 2HB  SER A  80      14.708  19.707   0.778  1.00 16.60           H  
ATOM   1042  HG  SER A  80      16.010  21.529   1.412  1.00 16.60           H  
ATOM   1043  N   GLY A  81      16.797  22.555  -0.781  1.00 17.10           N  
ATOM   1044  CA  GLY A  81      18.234  22.776  -0.986  1.00 17.10           C  
ATOM   1045  C   GLY A  81      19.110  22.356   0.193  1.00 17.10           C  
ATOM   1046  O   GLY A  81      19.744  23.186   0.845  1.00 17.10           O  
ATOM   1047  H   GLY A  81      16.192  23.356  -0.658  1.00 17.10           H  
ATOM   1048 1HA  GLY A  81      18.541  22.221  -1.873  1.00 17.10           H  
ATOM   1049 2HA  GLY A  81      18.402  23.826  -1.203  1.00 17.10           H  
ATOM   1050  N   SER A  82      19.177  21.052   0.423  1.00 17.46           N  
ATOM   1051  CA  SER A  82      19.899  20.447   1.544  1.00 17.46           C  
ATOM   1052  C   SER A  82      21.400  20.766   1.595  1.00 17.46           C  
ATOM   1053  O   SER A  82      22.024  20.639   2.645  1.00 17.46           O  
ATOM   1054  CB  SER A  82      19.718  18.941   1.498  1.00 17.46           C  
ATOM   1055  OG  SER A  82      18.382  18.585   1.709  1.00 17.46           O  
ATOM   1056  H   SER A  82      18.616  20.462  -0.190  1.00 17.46           H  
ATOM   1057  HA  SER A  82      19.449  20.817   2.466  1.00 17.46           H  
ATOM   1058 1HB  SER A  82      20.048  18.565   0.531  1.00 17.46           H  
ATOM   1059 2HB  SER A  82      20.343  18.482   2.261  1.00 17.46           H  
ATOM   1060  HG  SER A  82      17.913  18.835   0.896  1.00 17.46           H  
ATOM   1061  N   GLY A  83      21.985  21.131   0.459  1.00 17.71           N  
ATOM   1062  CA  GLY A  83      23.412  21.449   0.366  1.00 17.71           C  
ATOM   1063  C   GLY A  83      23.729  22.943   0.527  1.00 17.71           C  
ATOM   1064  O   GLY A  83      24.886  23.340   0.379  1.00 17.71           O  
ATOM   1065  H   GLY A  83      21.411  21.213  -0.366  1.00 17.71           H  
ATOM   1066 1HA  GLY A  83      23.953  20.887   1.125  1.00 17.71           H  
ATOM   1067 2HA  GLY A  83      23.785  21.105  -0.597  1.00 17.71           H  
ATOM   1068  N   SER A  84      22.710  23.757   0.822  1.00 17.87           N  
ATOM   1069  CA  SER A  84      22.871  25.202   0.936  1.00 17.87           C  
ATOM   1070  C   SER A  84      23.721  25.598   2.143  1.00 17.87           C  
ATOM   1071  O   SER A  84      24.154  26.747   2.236  1.00 17.87           O  
ATOM   1072  OXT SER A  84      23.681  24.894   3.152  1.00 17.87           O  
ATOM   1073  CB  SER A  84      21.508  25.861   1.041  1.00 17.87           C  
ATOM   1074  OG  SER A  84      21.628  27.247   1.232  1.00 17.87           O  
ATOM   1075  H   SER A  84      21.772  23.374   0.945  1.00 17.87           H  
ATOM   1076  HA  SER A  84      23.367  25.562   0.032  1.00 17.87           H  
ATOM   1077 1HB  SER A  84      20.934  25.657   0.143  1.00 17.87           H  
ATOM   1078 2HB  SER A  84      20.962  25.421   1.876  1.00 17.87           H  
ATOM   1079  HG  SER A  84      21.951  27.597   0.399  1.00 17.87           H  
TER    1080
ENDMDL

REMARK ID 117478 MODEL 4 2021-08-28_00000112_3_11
PFRMAT TS
TARGET 2021-08-28_00000112_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.310  -0.730  -1.943  1.00 11.18           N  
ATOM      2  CA  GLY A   1       2.116  -0.403  -0.771  1.00 11.18           C  
ATOM      3  C   GLY A   1       2.591   1.043  -0.827  1.00 11.18           C  
ATOM      4  O   GLY A   1       3.717   1.364  -0.439  1.00 11.18           O  
ATOM      5  H   GLY A   1       1.762  -0.776  -2.845  1.00 11.18           H  
ATOM      6 1HA  GLY A   1       1.526  -0.561   0.132  1.00 11.18           H  
ATOM      7 2HA  GLY A   1       2.974  -1.072  -0.719  1.00 11.18           H  
ATOM      8  N   GLU A   2       1.729   1.916  -1.326  1.00 10.25           N  
ATOM      9  CA  GLU A   2       2.053   3.336  -1.415  1.00 10.25           C  
ATOM     10  C   GLU A   2       2.377   3.896  -0.033  1.00 10.25           C  
ATOM     11  O   GLU A   2       1.632   3.669   0.924  1.00 10.25           O  
ATOM     12  CB  GLU A   2       0.893   4.115  -2.046  1.00 10.25           C  
ATOM     13  CG  GLU A   2       1.171   5.602  -2.279  1.00 10.25           C  
ATOM     14  CD  GLU A   2       0.029   6.329  -2.960  1.00 10.25           C  
ATOM     15  OE1 GLU A   2      -0.975   5.711  -3.230  1.00 10.25           O  
ATOM     16  OE2 GLU A   2       0.167   7.503  -3.210  1.00 10.25           O  
ATOM     17  H   GLU A   2       0.828   1.577  -1.638  1.00 10.25           H  
ATOM     18  HA  GLU A   2       2.935   3.453  -2.045  1.00 10.25           H  
ATOM     19 1HB  GLU A   2       0.638   3.669  -3.008  1.00 10.25           H  
ATOM     20 2HB  GLU A   2       0.014   4.035  -1.407  1.00 10.25           H  
ATOM     21 1HG  GLU A   2       1.362   6.079  -1.317  1.00 10.25           H  
ATOM     22 2HG  GLU A   2       2.071   5.700  -2.883  1.00 10.25           H  
ATOM     23  N   THR A   3       3.479   4.635   0.062  1.00  9.20           N  
ATOM     24  CA  THR A   3       3.896   5.242   1.320  1.00  9.20           C  
ATOM     25  C   THR A   3       3.883   6.761   1.233  1.00  9.20           C  
ATOM     26  O   THR A   3       4.402   7.346   0.288  1.00  9.20           O  
ATOM     27  CB  THR A   3       5.303   4.761   1.740  1.00  9.20           C  
ATOM     28  OG1 THR A   3       5.293   3.333   1.942  1.00  9.20           O  
ATOM     29  CG2 THR A   3       5.750   5.456   3.034  1.00  9.20           C  
ATOM     30  H   THR A   3       4.043   4.772  -0.762  1.00  9.20           H  
ATOM     31  HA  THR A   3       3.193   4.947   2.098  1.00  9.20           H  
ATOM     32  HB  THR A   3       6.014   4.997   0.949  1.00  9.20           H  
ATOM     33  HG1 THR A   3       5.005   2.879   1.133  1.00  9.20           H  
ATOM     34 1HG2 THR A   3       6.743   5.108   3.312  1.00  9.20           H  
ATOM     35 2HG2 THR A   3       5.777   6.526   2.883  1.00  9.20           H  
ATOM     36 3HG2 THR A   3       5.049   5.224   3.835  1.00  9.20           H  
ATOM     37  N   ASP A   4       3.286   7.386   2.242  1.00  8.13           N  
ATOM     38  CA  ASP A   4       3.203   8.836   2.365  1.00  8.13           C  
ATOM     39  C   ASP A   4       4.600   9.402   2.671  1.00  8.13           C  
ATOM     40  O   ASP A   4       5.178   9.027   3.694  1.00  8.13           O  
ATOM     41  CB  ASP A   4       2.215   9.220   3.481  1.00  8.13           C  
ATOM     42  CG  ASP A   4       1.936  10.755   3.637  1.00  8.13           C  
ATOM     43  OD1 ASP A   4       2.844  11.564   3.492  1.00  8.13           O  
ATOM     44  OD2 ASP A   4       0.815  11.088   3.924  1.00  8.13           O  
ATOM     45  H   ASP A   4       2.872   6.815   2.968  1.00  8.13           H  
ATOM     46  HA  ASP A   4       2.804   9.226   1.439  1.00  8.13           H  
ATOM     47 1HB  ASP A   4       1.261   8.726   3.291  1.00  8.13           H  
ATOM     48 2HB  ASP A   4       2.581   8.838   4.426  1.00  8.13           H  
ATOM     49  N   PRO A   5       5.181  10.284   1.832  1.00  7.14           N  
ATOM     50  CA  PRO A   5       6.491  10.893   2.013  1.00  7.14           C  
ATOM     51  C   PRO A   5       6.681  11.458   3.423  1.00  7.14           C  
ATOM     52  O   PRO A   5       7.803  11.496   3.935  1.00  7.14           O  
ATOM     53  CB  PRO A   5       6.479  12.010   0.964  1.00  7.14           C  
ATOM     54  CG  PRO A   5       5.585  11.478  -0.130  1.00  7.14           C  
ATOM     55  CD  PRO A   5       4.492  10.721   0.596  1.00  7.14           C  
ATOM     56  HA  PRO A   5       7.264  10.153   1.782  1.00  7.14           H  
ATOM     57 1HB  PRO A   5       6.103  12.943   1.412  1.00  7.14           H  
ATOM     58 2HB  PRO A   5       7.505  12.207   0.619  1.00  7.14           H  
ATOM     59 1HG  PRO A   5       5.191  12.306  -0.736  1.00  7.14           H  
ATOM     60 2HG  PRO A   5       6.163  10.832  -0.809  1.00  7.14           H  
ATOM     61 1HD  PRO A   5       3.637  11.375   0.837  1.00  7.14           H  
ATOM     62 2HD  PRO A   5       4.216   9.863  -0.035  1.00  7.14           H  
ATOM     63  N   ASN A   6       5.599  11.889   4.077  1.00  6.26           N  
ATOM     64  CA  ASN A   6       5.765  12.440   5.409  1.00  6.26           C  
ATOM     65  C   ASN A   6       6.138  11.344   6.384  1.00  6.26           C  
ATOM     66  O   ASN A   6       6.866  11.591   7.339  1.00  6.26           O  
ATOM     67  CB  ASN A   6       4.511  13.105   5.868  1.00  6.26           C  
ATOM     68  CG  ASN A   6       4.231  14.385   5.173  1.00  6.26           C  
ATOM     69  OD1 ASN A   6       4.823  15.431   5.474  1.00  6.26           O  
ATOM     70  ND2 ASN A   6       3.341  14.324   4.218  1.00  6.26           N  
ATOM     71  H   ASN A   6       4.652  11.826   3.679  1.00  6.26           H  
ATOM     72  HA  ASN A   6       6.576  13.166   5.390  1.00  6.26           H  
ATOM     73 1HB  ASN A   6       3.674  12.423   5.720  1.00  6.26           H  
ATOM     74 2HB  ASN A   6       4.595  13.305   6.926  1.00  6.26           H  
ATOM     75 1HD2 ASN A   6       3.097  15.139   3.697  1.00  6.26           H  
ATOM     76 2HD2 ASN A   6       2.915  13.419   3.992  1.00  6.26           H  
ATOM     77  N   THR A   7       5.678  10.114   6.139  1.00  5.54           N  
ATOM     78  CA  THR A   7       5.994   9.042   7.061  1.00  5.54           C  
ATOM     79  C   THR A   7       7.395   8.568   6.753  1.00  5.54           C  
ATOM     80  O   THR A   7       8.092   8.067   7.631  1.00  5.54           O  
ATOM     81  CB  THR A   7       4.974   7.886   6.996  1.00  5.54           C  
ATOM     82  OG1 THR A   7       4.949   7.323   5.681  1.00  5.54           O  
ATOM     83  CG2 THR A   7       3.609   8.397   7.349  1.00  5.54           C  
ATOM     84  H   THR A   7       5.134   9.920   5.304  1.00  5.54           H  
ATOM     85  HA  THR A   7       5.978   9.435   8.073  1.00  5.54           H  
ATOM     86  HB  THR A   7       5.257   7.109   7.705  1.00  5.54           H  
ATOM     87  HG1 THR A   7       5.045   8.036   5.022  1.00  5.54           H  
ATOM     88 1HG2 THR A   7       2.899   7.578   7.301  1.00  5.54           H  
ATOM     89 2HG2 THR A   7       3.630   8.807   8.363  1.00  5.54           H  
ATOM     90 3HG2 THR A   7       3.322   9.172   6.644  1.00  5.54           H  
ATOM     91  N   GLN A   8       7.853   8.798   5.517  1.00  4.96           N  
ATOM     92  CA  GLN A   8       9.230   8.435   5.206  1.00  4.96           C  
ATOM     93  C   GLN A   8      10.143   9.345   6.030  1.00  4.96           C  
ATOM     94  O   GLN A   8      11.125   8.891   6.620  1.00  4.96           O  
ATOM     95  CB  GLN A   8       9.541   8.585   3.713  1.00  4.96           C  
ATOM     96  CG  GLN A   8       8.820   7.587   2.826  1.00  4.96           C  
ATOM     97  CD  GLN A   8       9.097   7.801   1.346  1.00  4.96           C  
ATOM     98  OE1 GLN A   8       9.359   8.922   0.899  1.00  4.96           O  
ATOM     99  NE2 GLN A   8       9.059   6.722   0.573  1.00  4.96           N  
ATOM    100  H   GLN A   8       7.219   9.184   4.816  1.00  4.96           H  
ATOM    101  HA  GLN A   8       9.403   7.403   5.502  1.00  4.96           H  
ATOM    102 1HB  GLN A   8       9.285   9.584   3.384  1.00  4.96           H  
ATOM    103 2HB  GLN A   8      10.614   8.459   3.559  1.00  4.96           H  
ATOM    104 1HG  GLN A   8       9.110   6.574   3.099  1.00  4.96           H  
ATOM    105 2HG  GLN A   8       7.755   7.730   2.988  1.00  4.96           H  
ATOM    106 1HE2 GLN A   8       9.237   6.805  -0.409  1.00  4.96           H  
ATOM    107 2HE2 GLN A   8       8.873   5.823   0.966  1.00  4.96           H  
ATOM    108  N   LEU A   9       9.764  10.623   6.135  1.00  4.48           N  
ATOM    109  CA  LEU A   9      10.543  11.561   6.931  1.00  4.48           C  
ATOM    110  C   LEU A   9      10.501  11.176   8.410  1.00  4.48           C  
ATOM    111  O   LEU A   9      11.523  11.232   9.106  1.00  4.48           O  
ATOM    112  CB  LEU A   9      10.000  12.980   6.747  1.00  4.48           C  
ATOM    113  CG  LEU A   9      10.205  13.577   5.351  1.00  4.48           C  
ATOM    114  CD1 LEU A   9       9.464  14.907   5.250  1.00  4.48           C  
ATOM    115  CD2 LEU A   9      11.691  13.750   5.097  1.00  4.48           C  
ATOM    116  H   LEU A   9       8.952  10.948   5.606  1.00  4.48           H  
ATOM    117  HA  LEU A   9      11.579  11.525   6.593  1.00  4.48           H  
ATOM    118 1HB  LEU A   9       8.933  12.973   6.947  1.00  4.48           H  
ATOM    119 2HB  LEU A   9      10.478  13.635   7.471  1.00  4.48           H  
ATOM    120  HG  LEU A   9       9.790  12.902   4.606  1.00  4.48           H  
ATOM    121 1HD1 LEU A   9       9.601  15.322   4.252  1.00  4.48           H  
ATOM    122 2HD1 LEU A   9       8.403  14.745   5.431  1.00  4.48           H  
ATOM    123 3HD1 LEU A   9       9.856  15.600   5.990  1.00  4.48           H  
ATOM    124 1HD2 LEU A   9      11.839  14.163   4.100  1.00  4.48           H  
ATOM    125 2HD2 LEU A   9      12.115  14.426   5.838  1.00  4.48           H  
ATOM    126 3HD2 LEU A   9      12.187  12.779   5.166  1.00  4.48           H  
ATOM    127  N   LEU A  10       9.332  10.728   8.883  1.00  4.09           N  
ATOM    128  CA  LEU A  10       9.217  10.328  10.278  1.00  4.09           C  
ATOM    129  C   LEU A  10      10.071   9.086  10.533  1.00  4.09           C  
ATOM    130  O   LEU A  10      10.689   8.955  11.592  1.00  4.09           O  
ATOM    131  CB  LEU A  10       7.763  10.038  10.654  1.00  4.09           C  
ATOM    132  CG  LEU A  10       6.837  11.246  10.591  1.00  4.09           C  
ATOM    133  CD1 LEU A  10       5.452  10.839  10.950  1.00  4.09           C  
ATOM    134  CD2 LEU A  10       7.329  12.267  11.443  1.00  4.09           C  
ATOM    135  H   LEU A  10       8.510  10.726   8.279  1.00  4.09           H  
ATOM    136  HA  LEU A  10       9.587  11.138  10.905  1.00  4.09           H  
ATOM    137 1HB  LEU A  10       7.377   9.270   9.989  1.00  4.09           H  
ATOM    138 2HB  LEU A  10       7.735   9.650  11.672  1.00  4.09           H  
ATOM    139  HG  LEU A  10       6.813  11.620   9.610  1.00  4.09           H  
ATOM    140 1HD1 LEU A  10       4.801  11.690  10.893  1.00  4.09           H  
ATOM    141 2HD1 LEU A  10       5.097  10.065  10.272  1.00  4.09           H  
ATOM    142 3HD1 LEU A  10       5.467  10.467  11.951  1.00  4.09           H  
ATOM    143 1HD2 LEU A  10       6.672  13.133  11.385  1.00  4.09           H  
ATOM    144 2HD2 LEU A  10       7.336  11.862  12.411  1.00  4.09           H  
ATOM    145 3HD2 LEU A  10       8.337  12.551  11.145  1.00  4.09           H  
ATOM    146  N   ASN A  11      10.136   8.188   9.547  1.00  3.78           N  
ATOM    147  CA  ASN A  11      10.947   6.988   9.656  1.00  3.78           C  
ATOM    148  C   ASN A  11      12.430   7.345   9.751  1.00  3.78           C  
ATOM    149  O   ASN A  11      13.165   6.764  10.559  1.00  3.78           O  
ATOM    150  CB  ASN A  11      10.681   6.070   8.478  1.00  3.78           C  
ATOM    151  CG  ASN A  11       9.345   5.347   8.566  1.00  3.78           C  
ATOM    152  OD1 ASN A  11       8.731   5.227   9.634  1.00  3.78           O  
ATOM    153  ND2 ASN A  11       8.888   4.850   7.445  1.00  3.78           N  
ATOM    154  H   ASN A  11       9.583   8.329   8.704  1.00  3.78           H  
ATOM    155  HA  ASN A  11      10.674   6.468  10.574  1.00  3.78           H  
ATOM    156 1HB  ASN A  11      10.671   6.662   7.576  1.00  3.78           H  
ATOM    157 2HB  ASN A  11      11.489   5.363   8.365  1.00  3.78           H  
ATOM    158 1HD2 ASN A  11       8.016   4.363   7.434  1.00  3.78           H  
ATOM    159 2HD2 ASN A  11       9.408   4.964   6.601  1.00  3.78           H  
ATOM    160  N   ASP A  12      12.879   8.341   8.970  1.00  3.52           N  
ATOM    161  CA  ASP A  12      14.278   8.759   9.066  1.00  3.52           C  
ATOM    162  C   ASP A  12      14.559   9.306  10.467  1.00  3.52           C  
ATOM    163  O   ASP A  12      15.580   8.976  11.080  1.00  3.52           O  
ATOM    164  CB  ASP A  12      14.630   9.816   8.011  1.00  3.52           C  
ATOM    165  CG  ASP A  12      14.753   9.275   6.563  1.00  3.52           C  
ATOM    166  OD1 ASP A  12      14.822   8.079   6.378  1.00  3.52           O  
ATOM    167  OD2 ASP A  12      14.806  10.084   5.660  1.00  3.52           O  
ATOM    168  H   ASP A  12      12.249   8.778   8.294  1.00  3.52           H  
ATOM    169  HA  ASP A  12      14.912   7.887   8.907  1.00  3.52           H  
ATOM    170 1HB  ASP A  12      13.855  10.588   8.017  1.00  3.52           H  
ATOM    171 2HB  ASP A  12      15.566  10.299   8.282  1.00  3.52           H  
ATOM    172  N   LEU A  13      13.611  10.085  11.009  1.00  3.30           N  
ATOM    173  CA  LEU A  13      13.773  10.598  12.364  1.00  3.30           C  
ATOM    174  C   LEU A  13      13.874   9.462  13.352  1.00  3.30           C  
ATOM    175  O   LEU A  13      14.777   9.441  14.189  1.00  3.30           O  
ATOM    176  CB  LEU A  13      12.598  11.465  12.811  1.00  3.30           C  
ATOM    177  CG  LEU A  13      12.692  11.918  14.283  1.00  3.30           C  
ATOM    178  CD1 LEU A  13      13.896  12.813  14.487  1.00  3.30           C  
ATOM    179  CD2 LEU A  13      11.433  12.569  14.667  1.00  3.30           C  
ATOM    180  H   LEU A  13      12.790  10.337  10.457  1.00  3.30           H  
ATOM    181  HA  LEU A  13      14.687  11.185  12.410  1.00  3.30           H  
ATOM    182 1HB  LEU A  13      12.547  12.347  12.175  1.00  3.30           H  
ATOM    183 2HB  LEU A  13      11.679  10.909  12.696  1.00  3.30           H  
ATOM    184  HG  LEU A  13      12.829  11.038  14.914  1.00  3.30           H  
ATOM    185 1HD1 LEU A  13      13.959  13.105  15.537  1.00  3.30           H  
ATOM    186 2HD1 LEU A  13      14.802  12.275  14.206  1.00  3.30           H  
ATOM    187 3HD1 LEU A  13      13.797  13.704  13.868  1.00  3.30           H  
ATOM    188 1HD2 LEU A  13      11.473  12.851  15.708  1.00  3.30           H  
ATOM    189 2HD2 LEU A  13      11.259  13.451  14.051  1.00  3.30           H  
ATOM    190 3HD2 LEU A  13      10.648  11.844  14.510  1.00  3.30           H  
ATOM    191  N   GLY A  14      12.942   8.518  13.251  1.00  3.14           N  
ATOM    192  CA  GLY A  14      12.881   7.376  14.136  1.00  3.14           C  
ATOM    193  C   GLY A  14      14.222   6.668  14.185  1.00  3.14           C  
ATOM    194  O   GLY A  14      14.778   6.476  15.268  1.00  3.14           O  
ATOM    195  H   GLY A  14      12.228   8.611  12.531  1.00  3.14           H  
ATOM    196 1HA  GLY A  14      12.592   7.703  15.133  1.00  3.14           H  
ATOM    197 2HA  GLY A  14      12.116   6.694  13.774  1.00  3.14           H  
ATOM    198  N   ASN A  15      14.755   6.307  13.015  1.00  3.03           N  
ATOM    199  CA  ASN A  15      16.034   5.612  12.964  1.00  3.03           C  
ATOM    200  C   ASN A  15      17.164   6.436  13.583  1.00  3.03           C  
ATOM    201  O   ASN A  15      18.000   5.906  14.327  1.00  3.03           O  
ATOM    202  CB  ASN A  15      16.398   5.283  11.524  1.00  3.03           C  
ATOM    203  CG  ASN A  15      15.616   4.145  10.931  1.00  3.03           C  
ATOM    204  OD1 ASN A  15      15.033   3.338  11.647  1.00  3.03           O  
ATOM    205  ND2 ASN A  15      15.606   4.061   9.624  1.00  3.03           N  
ATOM    206  H   ASN A  15      14.252   6.513  12.149  1.00  3.03           H  
ATOM    207  HA  ASN A  15      15.943   4.686  13.535  1.00  3.03           H  
ATOM    208 1HB  ASN A  15      16.228   6.175  10.908  1.00  3.03           H  
ATOM    209 2HB  ASN A  15      17.459   5.048  11.466  1.00  3.03           H  
ATOM    210 1HD2 ASN A  15      15.109   3.319   9.173  1.00  3.03           H  
ATOM    211 2HD2 ASN A  15      16.093   4.741   9.077  1.00  3.03           H  
ATOM    212  N   ASN A  16      17.167   7.749  13.341  1.00  2.95           N  
ATOM    213  CA  ASN A  16      18.215   8.584  13.906  1.00  2.95           C  
ATOM    214  C   ASN A  16      18.112   8.627  15.427  1.00  2.95           C  
ATOM    215  O   ASN A  16      19.131   8.559  16.123  1.00  2.95           O  
ATOM    216  CB  ASN A  16      18.138   9.982  13.324  1.00  2.95           C  
ATOM    217  CG  ASN A  16      18.600  10.042  11.887  1.00  2.95           C  
ATOM    218  OD1 ASN A  16      19.331   9.168  11.400  1.00  2.95           O  
ATOM    219  ND2 ASN A  16      18.180  11.069  11.194  1.00  2.95           N  
ATOM    220  H   ASN A  16      16.463   8.168  12.728  1.00  2.95           H  
ATOM    221  HA  ASN A  16      19.181   8.147  13.654  1.00  2.95           H  
ATOM    222 1HB  ASN A  16      17.107  10.334  13.372  1.00  2.95           H  
ATOM    223 2HB  ASN A  16      18.743  10.660  13.922  1.00  2.95           H  
ATOM    224 1HD2 ASN A  16      18.444  11.166  10.236  1.00  2.95           H  
ATOM    225 2HD2 ASN A  16      17.588  11.749  11.622  1.00  2.95           H  
ATOM    226  N   MET A  17      16.882   8.719  15.941  1.00  2.93           N  
ATOM    227  CA  MET A  17      16.635   8.761  17.375  1.00  2.93           C  
ATOM    228  C   MET A  17      16.969   7.436  18.033  1.00  2.93           C  
ATOM    229  O   MET A  17      17.524   7.402  19.136  1.00  2.93           O  
ATOM    230  CB  MET A  17      15.175   9.124  17.631  1.00  2.93           C  
ATOM    231  CG  MET A  17      14.820  10.558  17.294  1.00  2.93           C  
ATOM    232  SD  MET A  17      15.720  11.720  18.276  1.00  2.93           S  
ATOM    233  CE  MET A  17      14.997  11.327  19.857  1.00  2.93           C  
ATOM    234  H   MET A  17      16.088   8.779  15.304  1.00  2.93           H  
ATOM    235  HA  MET A  17      17.275   9.524  17.813  1.00  2.93           H  
ATOM    236 1HB  MET A  17      14.537   8.482  17.022  1.00  2.93           H  
ATOM    237 2HB  MET A  17      14.921   8.941  18.675  1.00  2.93           H  
ATOM    238 1HG  MET A  17      15.069  10.736  16.260  1.00  2.93           H  
ATOM    239 2HG  MET A  17      13.763  10.738  17.424  1.00  2.93           H  
ATOM    240 1HE  MET A  17      15.433  11.960  20.629  1.00  2.93           H  
ATOM    241 2HE  MET A  17      13.940  11.504  19.806  1.00  2.93           H  
ATOM    242 3HE  MET A  17      15.179  10.280  20.095  1.00  2.93           H  
ATOM    243  N   ALA A  18      16.665   6.334  17.337  1.00  2.98           N  
ATOM    244  CA  ALA A  18      16.937   5.010  17.867  1.00  2.98           C  
ATOM    245  C   ALA A  18      18.422   4.844  18.079  1.00  2.98           C  
ATOM    246  O   ALA A  18      18.850   4.397  19.147  1.00  2.98           O  
ATOM    247  CB  ALA A  18      16.423   3.943  16.912  1.00  2.98           C  
ATOM    248  H   ALA A  18      16.199   6.419  16.436  1.00  2.98           H  
ATOM    249  HA  ALA A  18      16.436   4.907  18.824  1.00  2.98           H  
ATOM    250 1HB  ALA A  18      16.613   2.956  17.316  1.00  2.98           H  
ATOM    251 2HB  ALA A  18      15.356   4.076  16.768  1.00  2.98           H  
ATOM    252 3HB  ALA A  18      16.924   4.039  15.948  1.00  2.98           H  
ATOM    253  N   TRP A  19      19.222   5.271  17.095  1.00  3.11           N  
ATOM    254  CA  TRP A  19      20.660   5.165  17.247  1.00  3.11           C  
ATOM    255  C   TRP A  19      21.229   6.188  18.195  1.00  3.11           C  
ATOM    256  O   TRP A  19      22.111   5.868  18.988  1.00  3.11           O  
ATOM    257  CB  TRP A  19      21.394   5.272  15.925  1.00  3.11           C  
ATOM    258  CG  TRP A  19      21.399   4.015  15.173  1.00  3.11           C  
ATOM    259  CD1 TRP A  19      20.875   3.751  13.949  1.00  3.11           C  
ATOM    260  CD2 TRP A  19      21.956   2.776  15.657  1.00  3.11           C  
ATOM    261  NE1 TRP A  19      21.108   2.436  13.617  1.00  3.11           N  
ATOM    262  CE2 TRP A  19      21.763   1.826  14.667  1.00  3.11           C  
ATOM    263  CE3 TRP A  19      22.596   2.412  16.844  1.00  3.11           C  
ATOM    264  CZ2 TRP A  19      22.195   0.520  14.820  1.00  3.11           C  
ATOM    265  CZ3 TRP A  19      23.025   1.113  17.007  1.00  3.11           C  
ATOM    266  CH2 TRP A  19      22.835   0.191  16.023  1.00  3.11           C  
ATOM    267  H   TRP A  19      18.822   5.639  16.226  1.00  3.11           H  
ATOM    268  HA  TRP A  19      20.875   4.179  17.651  1.00  3.11           H  
ATOM    269 1HB  TRP A  19      20.914   6.042  15.311  1.00  3.11           H  
ATOM    270 2HB  TRP A  19      22.424   5.581  16.100  1.00  3.11           H  
ATOM    271  HD1 TRP A  19      20.364   4.480  13.317  1.00  3.11           H  
ATOM    272  HE1 TRP A  19      20.834   1.994  12.754  1.00  3.11           H  
ATOM    273  HE3 TRP A  19      22.746   3.143  17.620  1.00  3.11           H  
ATOM    274  HZ2 TRP A  19      22.046  -0.236  14.050  1.00  3.11           H  
ATOM    275  HZ3 TRP A  19      23.521   0.845  17.940  1.00  3.11           H  
ATOM    276  HH2 TRP A  19      23.187  -0.825  16.183  1.00  3.11           H  
ATOM    277  N   GLY A  20      20.701   7.405  18.166  1.00  3.34           N  
ATOM    278  CA  GLY A  20      21.211   8.434  19.040  1.00  3.34           C  
ATOM    279  C   GLY A  20      21.141   7.931  20.465  1.00  3.34           C  
ATOM    280  O   GLY A  20      22.148   7.906  21.181  1.00  3.34           O  
ATOM    281  H   GLY A  20      19.968   7.644  17.501  1.00  3.34           H  
ATOM    282 1HA  GLY A  20      22.240   8.674  18.773  1.00  3.34           H  
ATOM    283 2HA  GLY A  20      20.610   9.336  18.926  1.00  3.34           H  
ATOM    284  N   ALA A  21      19.940   7.539  20.880  1.00  3.68           N  
ATOM    285  CA  ALA A  21      19.757   7.047  22.225  1.00  3.68           C  
ATOM    286  C   ALA A  21      20.526   5.757  22.485  1.00  3.68           C  
ATOM    287  O   ALA A  21      21.181   5.622  23.521  1.00  3.68           O  
ATOM    288  CB  ALA A  21      18.291   6.801  22.476  1.00  3.68           C  
ATOM    289  H   ALA A  21      19.143   7.569  20.243  1.00  3.68           H  
ATOM    290  HA  ALA A  21      20.118   7.809  22.911  1.00  3.68           H  
ATOM    291 1HB  ALA A  21      18.158   6.469  23.495  1.00  3.68           H  
ATOM    292 2HB  ALA A  21      17.726   7.717  22.315  1.00  3.68           H  
ATOM    293 3HB  ALA A  21      17.945   6.031  21.788  1.00  3.68           H  
ATOM    294  N   ALA A  22      20.537   4.823  21.526  1.00  4.18           N  
ATOM    295  CA  ALA A  22      21.212   3.543  21.733  1.00  4.18           C  
ATOM    296  C   ALA A  22      22.684   3.723  22.043  1.00  4.18           C  
ATOM    297  O   ALA A  22      23.267   2.932  22.788  1.00  4.18           O  
ATOM    298  CB  ALA A  22      21.081   2.660  20.504  1.00  4.18           C  
ATOM    299  H   ALA A  22      20.021   4.953  20.655  1.00  4.18           H  
ATOM    300  HA  ALA A  22      20.744   3.047  22.579  1.00  4.18           H  
ATOM    301 1HB  ALA A  22      21.570   1.707  20.681  1.00  4.18           H  
ATOM    302 2HB  ALA A  22      20.031   2.494  20.286  1.00  4.18           H  
ATOM    303 3HB  ALA A  22      21.552   3.158  19.669  1.00  4.18           H  
ATOM    304  N   LEU A  23      23.291   4.743  21.450  1.00  4.85           N  
ATOM    305  CA  LEU A  23      24.702   4.983  21.627  1.00  4.85           C  
ATOM    306  C   LEU A  23      25.034   5.984  22.749  1.00  4.85           C  
ATOM    307  O   LEU A  23      26.076   5.847  23.397  1.00  4.85           O  
ATOM    308  CB  LEU A  23      25.242   5.473  20.288  1.00  4.85           C  
ATOM    309  CG  LEU A  23      25.030   4.467  19.131  1.00  4.85           C  
ATOM    310  CD1 LEU A  23      25.497   5.080  17.827  1.00  4.85           C  
ATOM    311  CD2 LEU A  23      25.750   3.169  19.434  1.00  4.85           C  
ATOM    312  H   LEU A  23      22.759   5.342  20.817  1.00  4.85           H  
ATOM    313  HA  LEU A  23      25.177   4.035  21.869  1.00  4.85           H  
ATOM    314 1HB  LEU A  23      24.712   6.395  20.025  1.00  4.85           H  
ATOM    315 2HB  LEU A  23      26.302   5.690  20.381  1.00  4.85           H  
ATOM    316  HG  LEU A  23      23.979   4.264  19.040  1.00  4.85           H  
ATOM    317 1HD1 LEU A  23      25.320   4.377  17.011  1.00  4.85           H  
ATOM    318 2HD1 LEU A  23      24.935   5.998  17.644  1.00  4.85           H  
ATOM    319 3HD1 LEU A  23      26.559   5.306  17.889  1.00  4.85           H  
ATOM    320 1HD2 LEU A  23      25.576   2.464  18.621  1.00  4.85           H  
ATOM    321 2HD2 LEU A  23      26.818   3.358  19.530  1.00  4.85           H  
ATOM    322 3HD2 LEU A  23      25.368   2.750  20.368  1.00  4.85           H  
ATOM    323  N   GLY A  24      24.190   7.005  22.963  1.00  5.72           N  
ATOM    324  CA  GLY A  24      24.501   8.036  23.958  1.00  5.72           C  
ATOM    325  C   GLY A  24      23.652   8.083  25.246  1.00  5.72           C  
ATOM    326  O   GLY A  24      24.009   8.807  26.179  1.00  5.72           O  
ATOM    327  H   GLY A  24      23.340   7.100  22.410  1.00  5.72           H  
ATOM    328 1HA  GLY A  24      25.548   7.936  24.241  1.00  5.72           H  
ATOM    329 2HA  GLY A  24      24.423   9.004  23.465  1.00  5.72           H  
ATOM    330  N   ALA A  25      22.523   7.378  25.315  1.00  6.72           N  
ATOM    331  CA  ALA A  25      21.673   7.485  26.499  1.00  6.72           C  
ATOM    332  C   ALA A  25      22.240   6.699  27.691  1.00  6.72           C  
ATOM    333  O   ALA A  25      22.930   5.697  27.499  1.00  6.72           O  
ATOM    334  CB  ALA A  25      20.272   6.979  26.203  1.00  6.72           C  
ATOM    335  H   ALA A  25      22.225   6.770  24.555  1.00  6.72           H  
ATOM    336  HA  ALA A  25      21.623   8.539  26.748  1.00  6.72           H  
ATOM    337 1HB  ALA A  25      19.636   7.089  27.079  1.00  6.72           H  
ATOM    338 2HB  ALA A  25      19.849   7.537  25.375  1.00  6.72           H  
ATOM    339 3HB  ALA A  25      20.333   5.938  25.939  1.00  6.72           H  
ATOM    340  N   PRO A  26      21.994   7.153  28.931  1.00  7.65           N  
ATOM    341  CA  PRO A  26      22.251   6.452  30.174  1.00  7.65           C  
ATOM    342  C   PRO A  26      21.181   5.389  30.402  1.00  7.65           C  
ATOM    343  O   PRO A  26      20.121   5.435  29.780  1.00  7.65           O  
ATOM    344  CB  PRO A  26      22.185   7.574  31.212  1.00  7.65           C  
ATOM    345  CG  PRO A  26      21.202   8.559  30.636  1.00  7.65           C  
ATOM    346  CD  PRO A  26      21.443   8.519  29.133  1.00  7.65           C  
ATOM    347  HA  PRO A  26      23.253   6.001  30.135  1.00  7.65           H  
ATOM    348 1HB  PRO A  26      21.859   7.167  32.181  1.00  7.65           H  
ATOM    349 2HB  PRO A  26      23.185   8.005  31.365  1.00  7.65           H  
ATOM    350 1HG  PRO A  26      20.177   8.265  30.906  1.00  7.65           H  
ATOM    351 2HG  PRO A  26      21.368   9.559  31.068  1.00  7.65           H  
ATOM    352 1HD  PRO A  26      20.477   8.652  28.635  1.00  7.65           H  
ATOM    353 2HD  PRO A  26      22.184   9.284  28.841  1.00  7.65           H  
ATOM    354  N   GLY A  27      21.438   4.456  31.318  1.00  8.23           N  
ATOM    355  CA  GLY A  27      20.417   3.482  31.720  1.00  8.23           C  
ATOM    356  C   GLY A  27      20.442   2.154  30.957  1.00  8.23           C  
ATOM    357  O   GLY A  27      19.729   1.218  31.319  1.00  8.23           O  
ATOM    358  H   GLY A  27      22.339   4.437  31.775  1.00  8.23           H  
ATOM    359 1HA  GLY A  27      20.531   3.278  32.784  1.00  8.23           H  
ATOM    360 2HA  GLY A  27      19.436   3.940  31.602  1.00  8.23           H  
ATOM    361  N   GLY A  28      21.264   2.062  29.920  1.00  8.27           N  
ATOM    362  CA  GLY A  28      21.355   0.838  29.131  1.00  8.27           C  
ATOM    363  C   GLY A  28      20.481   0.895  27.886  1.00  8.27           C  
ATOM    364  O   GLY A  28      19.603   1.752  27.763  1.00  8.27           O  
ATOM    365  H   GLY A  28      21.825   2.865  29.667  1.00  8.27           H  
ATOM    366 1HA  GLY A  28      22.394   0.677  28.840  1.00  8.27           H  
ATOM    367 2HA  GLY A  28      21.065  -0.014  29.745  1.00  8.27           H  
ATOM    368  N   LEU A  29      20.708  -0.047  26.972  1.00  7.76           N  
ATOM    369  CA  LEU A  29      19.992  -0.099  25.697  1.00  7.76           C  
ATOM    370  C   LEU A  29      18.465  -0.158  25.837  1.00  7.76           C  
ATOM    371  O   LEU A  29      17.740   0.450  25.051  1.00  7.76           O  
ATOM    372  CB  LEU A  29      20.463  -1.296  24.885  1.00  7.76           C  
ATOM    373  CG  LEU A  29      19.870  -1.402  23.498  1.00  7.76           C  
ATOM    374  CD1 LEU A  29      20.270  -0.173  22.692  1.00  7.76           C  
ATOM    375  CD2 LEU A  29      20.365  -2.655  22.855  1.00  7.76           C  
ATOM    376  H   LEU A  29      21.427  -0.734  27.154  1.00  7.76           H  
ATOM    377  HA  LEU A  29      20.251   0.800  25.141  1.00  7.76           H  
ATOM    378 1HB  LEU A  29      21.543  -1.238  24.779  1.00  7.76           H  
ATOM    379 2HB  LEU A  29      20.212  -2.211  25.426  1.00  7.76           H  
ATOM    380  HG  LEU A  29      18.780  -1.433  23.561  1.00  7.76           H  
ATOM    381 1HD1 LEU A  29      19.850  -0.247  21.696  1.00  7.76           H  
ATOM    382 2HD1 LEU A  29      19.892   0.721  23.181  1.00  7.76           H  
ATOM    383 3HD1 LEU A  29      21.356  -0.119  22.622  1.00  7.76           H  
ATOM    384 1HD2 LEU A  29      19.945  -2.750  21.868  1.00  7.76           H  
ATOM    385 2HD2 LEU A  29      21.443  -2.626  22.782  1.00  7.76           H  
ATOM    386 3HD2 LEU A  29      20.054  -3.502  23.458  1.00  7.76           H  
ATOM    387  N   GLY A  30      17.963  -0.901  26.825  1.00  6.83           N  
ATOM    388  CA  GLY A  30      16.514  -1.001  27.011  1.00  6.83           C  
ATOM    389  C   GLY A  30      15.919   0.390  27.219  1.00  6.83           C  
ATOM    390  O   GLY A  30      15.007   0.816  26.495  1.00  6.83           O  
ATOM    391  H   GLY A  30      18.589  -1.384  27.452  1.00  6.83           H  
ATOM    392 1HA  GLY A  30      16.064  -1.474  26.138  1.00  6.83           H  
ATOM    393 2HA  GLY A  30      16.298  -1.630  27.875  1.00  6.83           H  
ATOM    394  N   SER A  31      16.459   1.101  28.208  1.00  5.73           N  
ATOM    395  CA  SER A  31      16.017   2.444  28.535  1.00  5.73           C  
ATOM    396  C   SER A  31      16.248   3.379  27.361  1.00  5.73           C  
ATOM    397  O   SER A  31      15.421   4.248  27.083  1.00  5.73           O  
ATOM    398  CB  SER A  31      16.741   2.946  29.763  1.00  5.73           C  
ATOM    399  OG  SER A  31      16.374   2.204  30.901  1.00  5.73           O  
ATOM    400  H   SER A  31      17.213   0.694  28.746  1.00  5.73           H  
ATOM    401  HA  SER A  31      14.948   2.415  28.745  1.00  5.73           H  
ATOM    402 1HB  SER A  31      17.818   2.857  29.599  1.00  5.73           H  
ATOM    403 2HB  SER A  31      16.523   4.000  29.919  1.00  5.73           H  
ATOM    404  HG  SER A  31      16.970   2.485  31.603  1.00  5.73           H  
ATOM    405  N   ALA A  32      17.371   3.201  26.664  1.00  4.72           N  
ATOM    406  CA  ALA A  32      17.695   4.037  25.524  1.00  4.72           C  
ATOM    407  C   ALA A  32      16.633   3.946  24.445  1.00  4.72           C  
ATOM    408  O   ALA A  32      16.222   4.964  23.880  1.00  4.72           O  
ATOM    409  CB  ALA A  32      19.008   3.594  24.937  1.00  4.72           C  
ATOM    410  H   ALA A  32      18.036   2.486  26.956  1.00  4.72           H  
ATOM    411  HA  ALA A  32      17.765   5.068  25.865  1.00  4.72           H  
ATOM    412 1HB  ALA A  32      19.228   4.212  24.126  1.00  4.72           H  
ATOM    413 2HB  ALA A  32      19.798   3.659  25.687  1.00  4.72           H  
ATOM    414 3HB  ALA A  32      18.920   2.586  24.595  1.00  4.72           H  
ATOM    415  N   ALA A  33      16.154   2.731  24.180  1.00  3.92           N  
ATOM    416  CA  ALA A  33      15.120   2.527  23.183  1.00  3.92           C  
ATOM    417  C   ALA A  33      13.839   3.239  23.587  1.00  3.92           C  
ATOM    418  O   ALA A  33      13.207   3.919  22.772  1.00  3.92           O  
ATOM    419  CB  ALA A  33      14.867   1.047  23.019  1.00  3.92           C  
ATOM    420  H   ALA A  33      16.543   1.920  24.668  1.00  3.92           H  
ATOM    421  HA  ALA A  33      15.462   2.948  22.238  1.00  3.92           H  
ATOM    422 1HB  ALA A  33      14.112   0.889  22.279  1.00  3.92           H  
ATOM    423 2HB  ALA A  33      15.792   0.553  22.715  1.00  3.92           H  
ATOM    424 3HB  ALA A  33      14.532   0.634  23.969  1.00  3.92           H  
ATOM    425  N   LEU A  34      13.501   3.149  24.874  1.00  3.33           N  
ATOM    426  CA  LEU A  34      12.303   3.805  25.376  1.00  3.33           C  
ATOM    427  C   LEU A  34      12.468   5.317  25.273  1.00  3.33           C  
ATOM    428  O   LEU A  34      11.526   6.040  24.926  1.00  3.33           O  
ATOM    429  CB  LEU A  34      12.056   3.380  26.822  1.00  3.33           C  
ATOM    430  CG  LEU A  34      11.682   1.908  26.990  1.00  3.33           C  
ATOM    431  CD1 LEU A  34      11.621   1.564  28.470  1.00  3.33           C  
ATOM    432  CD2 LEU A  34      10.357   1.651  26.297  1.00  3.33           C  
ATOM    433  H   LEU A  34      14.069   2.572  25.501  1.00  3.33           H  
ATOM    434  HA  LEU A  34      11.456   3.503  24.766  1.00  3.33           H  
ATOM    435 1HB  LEU A  34      12.959   3.561  27.398  1.00  3.33           H  
ATOM    436 2HB  LEU A  34      11.253   3.986  27.236  1.00  3.33           H  
ATOM    437  HG  LEU A  34      12.453   1.285  26.535  1.00  3.33           H  
ATOM    438 1HD1 LEU A  34      11.368   0.511  28.586  1.00  3.33           H  
ATOM    439 2HD1 LEU A  34      12.591   1.756  28.925  1.00  3.33           H  
ATOM    440 3HD1 LEU A  34      10.864   2.176  28.955  1.00  3.33           H  
ATOM    441 1HD2 LEU A  34      10.091   0.599  26.405  1.00  3.33           H  
ATOM    442 2HD2 LEU A  34       9.582   2.270  26.749  1.00  3.33           H  
ATOM    443 3HD2 LEU A  34      10.449   1.897  25.239  1.00  3.33           H  
ATOM    444  N   GLY A  35      13.692   5.777  25.527  1.00  2.93           N  
ATOM    445  CA  GLY A  35      14.066   7.173  25.444  1.00  2.93           C  
ATOM    446  C   GLY A  35      13.799   7.682  24.042  1.00  2.93           C  
ATOM    447  O   GLY A  35      13.136   8.710  23.865  1.00  2.93           O  
ATOM    448  H   GLY A  35      14.405   5.117  25.827  1.00  2.93           H  
ATOM    449 1HA  GLY A  35      13.503   7.753  26.173  1.00  2.93           H  
ATOM    450 2HA  GLY A  35      15.126   7.272  25.681  1.00  2.93           H  
ATOM    451  N   ALA A  36      14.315   6.958  23.042  1.00  2.67           N  
ATOM    452  CA  ALA A  36      14.126   7.317  21.644  1.00  2.67           C  
ATOM    453  C   ALA A  36      12.658   7.370  21.276  1.00  2.67           C  
ATOM    454  O   ALA A  36      12.237   8.262  20.545  1.00  2.67           O  
ATOM    455  CB  ALA A  36      14.809   6.315  20.742  1.00  2.67           C  
ATOM    456  H   ALA A  36      14.866   6.129  23.273  1.00  2.67           H  
ATOM    457  HA  ALA A  36      14.557   8.304  21.486  1.00  2.67           H  
ATOM    458 1HB  ALA A  36      14.667   6.603  19.704  1.00  2.67           H  
ATOM    459 2HB  ALA A  36      15.859   6.281  20.966  1.00  2.67           H  
ATOM    460 3HB  ALA A  36      14.380   5.339  20.910  1.00  2.67           H  
ATOM    461  N   ALA A  37      11.857   6.431  21.790  1.00  2.51           N  
ATOM    462  CA  ALA A  37      10.432   6.444  21.486  1.00  2.51           C  
ATOM    463  C   ALA A  37       9.776   7.700  22.031  1.00  2.51           C  
ATOM    464  O   ALA A  37       9.000   8.364  21.343  1.00  2.51           O  
ATOM    465  CB  ALA A  37       9.764   5.211  22.056  1.00  2.51           C  
ATOM    466  H   ALA A  37      12.250   5.687  22.371  1.00  2.51           H  
ATOM    467  HA  ALA A  37      10.310   6.448  20.417  1.00  2.51           H  
ATOM    468 1HB  ALA A  37       8.707   5.224  21.803  1.00  2.51           H  
ATOM    469 2HB  ALA A  37      10.228   4.320  21.641  1.00  2.51           H  
ATOM    470 3HB  ALA A  37       9.881   5.207  23.137  1.00  2.51           H  
ATOM    471  N   GLY A  38      10.132   8.063  23.261  1.00  2.44           N  
ATOM    472  CA  GLY A  38       9.585   9.256  23.887  1.00  2.44           C  
ATOM    473  C   GLY A  38       9.973  10.491  23.091  1.00  2.44           C  
ATOM    474  O   GLY A  38       9.121  11.273  22.654  1.00  2.44           O  
ATOM    475  H   GLY A  38      10.783   7.477  23.787  1.00  2.44           H  
ATOM    476 1HA  GLY A  38       8.501   9.175  23.947  1.00  2.44           H  
ATOM    477 2HA  GLY A  38       9.968   9.335  24.904  1.00  2.44           H  
ATOM    478  N   GLY A  39      11.277  10.642  22.889  1.00  2.42           N  
ATOM    479  CA  GLY A  39      11.848  11.770  22.188  1.00  2.42           C  
ATOM    480  C   GLY A  39      11.264  11.925  20.799  1.00  2.42           C  
ATOM    481  O   GLY A  39      10.822  13.018  20.427  1.00  2.42           O  
ATOM    482  H   GLY A  39      11.909   9.931  23.253  1.00  2.42           H  
ATOM    483 1HA  GLY A  39      11.671  12.678  22.765  1.00  2.42           H  
ATOM    484 2HA  GLY A  39      12.927  11.636  22.123  1.00  2.42           H  
ATOM    485  N   ALA A  40      11.289  10.855  20.004  1.00  2.46           N  
ATOM    486  CA  ALA A  40      10.790  10.934  18.649  1.00  2.46           C  
ATOM    487  C   ALA A  40       9.319  11.318  18.611  1.00  2.46           C  
ATOM    488  O   ALA A  40       8.944  12.182  17.826  1.00  2.46           O  
ATOM    489  CB  ALA A  40      10.981   9.605  17.955  1.00  2.46           C  
ATOM    490  H   ALA A  40      11.655   9.969  20.342  1.00  2.46           H  
ATOM    491  HA  ALA A  40      11.359  11.696  18.122  1.00  2.46           H  
ATOM    492 1HB  ALA A  40      10.627   9.668  16.927  1.00  2.46           H  
ATOM    493 2HB  ALA A  40      12.027   9.329  17.963  1.00  2.46           H  
ATOM    494 3HB  ALA A  40      10.416   8.858  18.498  1.00  2.46           H  
ATOM    495  N   LEU A  41       8.483  10.775  19.495  1.00  2.54           N  
ATOM    496  CA  LEU A  41       7.077  11.154  19.445  1.00  2.54           C  
ATOM    497  C   LEU A  41       6.876  12.631  19.780  1.00  2.54           C  
ATOM    498  O   LEU A  41       6.060  13.314  19.153  1.00  2.54           O  
ATOM    499  CB  LEU A  41       6.263  10.273  20.394  1.00  2.54           C  
ATOM    500  CG  LEU A  41       6.140   8.806  19.965  1.00  2.54           C  
ATOM    501  CD1 LEU A  41       5.490   7.998  21.064  1.00  2.54           C  
ATOM    502  CD2 LEU A  41       5.346   8.733  18.675  1.00  2.54           C  
ATOM    503  H   LEU A  41       8.793  10.070  20.172  1.00  2.54           H  
ATOM    504  HA  LEU A  41       6.718  10.986  18.430  1.00  2.54           H  
ATOM    505 1HB  LEU A  41       6.753  10.289  21.373  1.00  2.54           H  
ATOM    506 2HB  LEU A  41       5.264  10.687  20.497  1.00  2.54           H  
ATOM    507  HG  LEU A  41       7.117   8.403  19.799  1.00  2.54           H  
ATOM    508 1HD1 LEU A  41       5.421   6.956  20.754  1.00  2.54           H  
ATOM    509 2HD1 LEU A  41       6.100   8.070  21.967  1.00  2.54           H  
ATOM    510 3HD1 LEU A  41       4.494   8.387  21.263  1.00  2.54           H  
ATOM    511 1HD2 LEU A  41       5.262   7.696  18.344  1.00  2.54           H  
ATOM    512 2HD2 LEU A  41       4.348   9.143  18.827  1.00  2.54           H  
ATOM    513 3HD2 LEU A  41       5.867   9.308  17.927  1.00  2.54           H  
ATOM    514  N   GLN A  42       7.637  13.141  20.753  1.00  2.64           N  
ATOM    515  CA  GLN A  42       7.531  14.545  21.142  1.00  2.64           C  
ATOM    516  C   GLN A  42       8.023  15.455  20.017  1.00  2.64           C  
ATOM    517  O   GLN A  42       7.411  16.484  19.695  1.00  2.64           O  
ATOM    518  CB  GLN A  42       8.366  14.780  22.402  1.00  2.64           C  
ATOM    519  CG  GLN A  42       7.820  14.102  23.649  1.00  2.64           C  
ATOM    520  CD  GLN A  42       8.794  14.165  24.816  1.00  2.64           C  
ATOM    521  OE1 GLN A  42       9.991  14.430  24.645  1.00  2.64           O  
ATOM    522  NE2 GLN A  42       8.285  13.913  26.019  1.00  2.64           N  
ATOM    523  H   GLN A  42       8.290  12.532  21.253  1.00  2.64           H  
ATOM    524  HA  GLN A  42       6.485  14.775  21.346  1.00  2.64           H  
ATOM    525 1HB  GLN A  42       9.375  14.397  22.237  1.00  2.64           H  
ATOM    526 2HB  GLN A  42       8.448  15.847  22.594  1.00  2.64           H  
ATOM    527 1HG  GLN A  42       6.900  14.602  23.944  1.00  2.64           H  
ATOM    528 2HG  GLN A  42       7.616  13.061  23.423  1.00  2.64           H  
ATOM    529 1HE2 GLN A  42       8.874  13.936  26.827  1.00  2.64           H  
ATOM    530 2HE2 GLN A  42       7.313  13.700  26.115  1.00  2.64           H  
ATOM    531  N   THR A  43       9.110  15.023  19.376  1.00  2.80           N  
ATOM    532  CA  THR A  43       9.752  15.741  18.291  1.00  2.80           C  
ATOM    533  C   THR A  43       8.824  15.875  17.102  1.00  2.80           C  
ATOM    534  O   THR A  43       8.757  16.933  16.483  1.00  2.80           O  
ATOM    535  CB  THR A  43      11.035  15.014  17.861  1.00  2.80           C  
ATOM    536  OG1 THR A  43      11.956  14.971  18.965  1.00  2.80           O  
ATOM    537  CG2 THR A  43      11.677  15.705  16.679  1.00  2.80           C  
ATOM    538  H   THR A  43       9.552  14.160  19.692  1.00  2.80           H  
ATOM    539  HA  THR A  43      10.008  16.741  18.640  1.00  2.80           H  
ATOM    540  HB  THR A  43      10.783  14.003  17.587  1.00  2.80           H  
ATOM    541  HG1 THR A  43      11.584  14.385  19.664  1.00  2.80           H  
ATOM    542 1HG2 THR A  43      12.576  15.164  16.389  1.00  2.80           H  
ATOM    543 2HG2 THR A  43      10.974  15.717  15.844  1.00  2.80           H  
ATOM    544 3HG2 THR A  43      11.938  16.725  16.950  1.00  2.80           H  
ATOM    545  N   VAL A  44       8.129  14.788  16.782  1.00  3.02           N  
ATOM    546  CA  VAL A  44       7.182  14.728  15.682  1.00  3.02           C  
ATOM    547  C   VAL A  44       5.872  15.444  15.969  1.00  3.02           C  
ATOM    548  O   VAL A  44       5.272  16.050  15.075  1.00  3.02           O  
ATOM    549  CB  VAL A  44       6.868  13.309  15.312  1.00  3.02           C  
ATOM    550  CG1 VAL A  44       5.831  13.365  14.309  1.00  3.02           C  
ATOM    551  CG2 VAL A  44       8.076  12.661  14.824  1.00  3.02           C  
ATOM    552  H   VAL A  44       8.282  13.941  17.330  1.00  3.02           H  
ATOM    553  HA  VAL A  44       7.644  15.208  14.819  1.00  3.02           H  
ATOM    554  HB  VAL A  44       6.492  12.766  16.181  1.00  3.02           H  
ATOM    555 1HG1 VAL A  44       5.569  12.391  13.983  1.00  3.02           H  
ATOM    556 2HG1 VAL A  44       4.976  13.860  14.747  1.00  3.02           H  
ATOM    557 3HG1 VAL A  44       6.190  13.938  13.469  1.00  3.02           H  
ATOM    558 1HG2 VAL A  44       7.866  11.629  14.557  1.00  3.02           H  
ATOM    559 2HG2 VAL A  44       8.458  13.205  13.962  1.00  3.02           H  
ATOM    560 3HG2 VAL A  44       8.802  12.682  15.593  1.00  3.02           H  
ATOM    561  N   GLY A  45       5.362  15.306  17.201  1.00  3.32           N  
ATOM    562  CA  GLY A  45       4.142  15.998  17.578  1.00  3.32           C  
ATOM    563  C   GLY A  45       4.331  17.470  17.228  1.00  3.32           C  
ATOM    564  O   GLY A  45       3.486  18.077  16.561  1.00  3.32           O  
ATOM    565  H   GLY A  45       5.839  14.737  17.899  1.00  3.32           H  
ATOM    566 1HA  GLY A  45       3.291  15.582  17.040  1.00  3.32           H  
ATOM    567 2HA  GLY A  45       3.966  15.878  18.647  1.00  3.32           H  
ATOM    568  N   GLN A  46       5.468  18.036  17.653  1.00  3.73           N  
ATOM    569  CA  GLN A  46       5.806  19.409  17.301  1.00  3.73           C  
ATOM    570  C   GLN A  46       6.004  19.406  15.794  1.00  3.73           C  
ATOM    571  O   GLN A  46       6.367  18.390  15.219  1.00  3.73           O  
ATOM    572  CB  GLN A  46       7.083  19.863  18.003  1.00  3.73           C  
ATOM    573  CG  GLN A  46       6.961  20.004  19.503  1.00  3.73           C  
ATOM    574  CD  GLN A  46       8.254  20.478  20.138  1.00  3.73           C  
ATOM    575  OE1 GLN A  46       8.906  21.409  19.647  1.00  3.73           O  
ATOM    576  NE2 GLN A  46       8.635  19.845  21.240  1.00  3.73           N  
ATOM    577  H   GLN A  46       6.122  17.491  18.224  1.00  3.73           H  
ATOM    578  HA  GLN A  46       4.985  20.075  17.555  1.00  3.73           H  
ATOM    579 1HB  GLN A  46       7.872  19.135  17.803  1.00  3.73           H  
ATOM    580 2HB  GLN A  46       7.405  20.818  17.590  1.00  3.73           H  
ATOM    581 1HG  GLN A  46       6.177  20.725  19.728  1.00  3.73           H  
ATOM    582 2HG  GLN A  46       6.709  19.028  19.922  1.00  3.73           H  
ATOM    583 1HE2 GLN A  46       9.478  20.114  21.706  1.00  3.73           H  
ATOM    584 2HE2 GLN A  46       8.075  19.100  21.604  1.00  3.73           H  
ATOM    585  N   GLY A  47       5.732  20.484  15.098  1.00  4.25           N  
ATOM    586  CA  GLY A  47       5.934  20.400  13.662  1.00  4.25           C  
ATOM    587  C   GLY A  47       4.707  19.812  12.967  1.00  4.25           C  
ATOM    588  O   GLY A  47       4.016  20.549  12.262  1.00  4.25           O  
ATOM    589  H   GLY A  47       5.419  21.365  15.520  1.00  4.25           H  
ATOM    590 1HA  GLY A  47       6.145  21.393  13.267  1.00  4.25           H  
ATOM    591 2HA  GLY A  47       6.807  19.786  13.448  1.00  4.25           H  
ATOM    592  N   LEU A  48       4.331  18.540  13.203  1.00  4.89           N  
ATOM    593  CA  LEU A  48       3.121  18.111  12.485  1.00  4.89           C  
ATOM    594  C   LEU A  48       1.943  18.972  12.947  1.00  4.89           C  
ATOM    595  O   LEU A  48       1.144  19.428  12.136  1.00  4.89           O  
ATOM    596  CB  LEU A  48       2.764  16.622  12.681  1.00  4.89           C  
ATOM    597  CG  LEU A  48       3.705  15.548  12.051  1.00  4.89           C  
ATOM    598  CD1 LEU A  48       3.188  14.167  12.438  1.00  4.89           C  
ATOM    599  CD2 LEU A  48       3.756  15.668  10.547  1.00  4.89           C  
ATOM    600  H   LEU A  48       4.873  17.918  13.830  1.00  4.89           H  
ATOM    601  HA  LEU A  48       3.271  18.280  11.420  1.00  4.89           H  
ATOM    602 1HB  LEU A  48       2.748  16.428  13.758  1.00  4.89           H  
ATOM    603 2HB  LEU A  48       1.761  16.452  12.291  1.00  4.89           H  
ATOM    604  HG  LEU A  48       4.706  15.676  12.466  1.00  4.89           H  
ATOM    605 1HD1 LEU A  48       3.843  13.408  12.038  1.00  4.89           H  
ATOM    606 2HD1 LEU A  48       3.148  14.088  13.514  1.00  4.89           H  
ATOM    607 3HD1 LEU A  48       2.183  14.022  12.036  1.00  4.89           H  
ATOM    608 1HD2 LEU A  48       4.421  14.901  10.142  1.00  4.89           H  
ATOM    609 2HD2 LEU A  48       2.767  15.521  10.162  1.00  4.89           H  
ATOM    610 3HD2 LEU A  48       4.123  16.657  10.266  1.00  4.89           H  
ATOM    611  N   ILE A  49       1.882  19.278  14.250  1.00  5.62           N  
ATOM    612  CA  ILE A  49       0.838  20.141  14.811  1.00  5.62           C  
ATOM    613  C   ILE A  49       0.900  21.583  14.280  1.00  5.62           C  
ATOM    614  O   ILE A  49      -0.105  22.297  14.266  1.00  5.62           O  
ATOM    615  CB  ILE A  49       0.926  20.158  16.352  1.00  5.62           C  
ATOM    616  CG1 ILE A  49      -0.374  20.701  16.949  1.00  5.62           C  
ATOM    617  CG2 ILE A  49       2.117  21.004  16.814  1.00  5.62           C  
ATOM    618  CD1 ILE A  49      -0.485  20.489  18.443  1.00  5.62           C  
ATOM    619  H   ILE A  49       2.566  18.876  14.896  1.00  5.62           H  
ATOM    620  HA  ILE A  49      -0.128  19.723  14.530  1.00  5.62           H  
ATOM    621  HB  ILE A  49       1.060  19.136  16.707  1.00  5.62           H  
ATOM    622 1HG1 ILE A  49      -0.431  21.771  16.746  1.00  5.62           H  
ATOM    623 2HG1 ILE A  49      -1.217  20.211  16.465  1.00  5.62           H  
ATOM    624 1HG2 ILE A  49       2.182  20.982  17.897  1.00  5.62           H  
ATOM    625 2HG2 ILE A  49       3.025  20.599  16.388  1.00  5.62           H  
ATOM    626 3HG2 ILE A  49       1.997  22.035  16.491  1.00  5.62           H  
ATOM    627 1HD1 ILE A  49      -1.429  20.900  18.802  1.00  5.62           H  
ATOM    628 2HD1 ILE A  49      -0.447  19.421  18.661  1.00  5.62           H  
ATOM    629 3HD1 ILE A  49       0.342  20.991  18.942  1.00  5.62           H  
ATOM    630  N   ASP A  50       2.097  22.006  13.866  1.00  6.36           N  
ATOM    631  CA  ASP A  50       2.369  23.355  13.384  1.00  6.36           C  
ATOM    632  C   ASP A  50       2.082  23.496  11.890  1.00  6.36           C  
ATOM    633  O   ASP A  50       1.765  24.585  11.408  1.00  6.36           O  
ATOM    634  CB  ASP A  50       3.815  23.747  13.705  1.00  6.36           C  
ATOM    635  CG  ASP A  50       4.087  23.867  15.236  1.00  6.36           C  
ATOM    636  OD1 ASP A  50       3.521  24.747  15.838  1.00  6.36           O  
ATOM    637  OD2 ASP A  50       4.824  23.051  15.793  1.00  6.36           O  
ATOM    638  H   ASP A  50       2.856  21.340  13.875  1.00  6.36           H  
ATOM    639  HA  ASP A  50       1.711  24.042  13.915  1.00  6.36           H  
ATOM    640 1HB  ASP A  50       4.483  23.017  13.274  1.00  6.36           H  
ATOM    641 2HB  ASP A  50       4.040  24.704  13.235  1.00  6.36           H  
ATOM    642  N   HIS A  51       2.149  22.385  11.162  1.00  6.98           N  
ATOM    643  CA  HIS A  51       1.942  22.380   9.716  1.00  6.98           C  
ATOM    644  C   HIS A  51       0.460  22.321   9.311  1.00  6.98           C  
ATOM    645  O   HIS A  51       0.145  22.126   8.135  1.00  6.98           O  
ATOM    646  CB  HIS A  51       2.665  21.203   9.038  1.00  6.98           C  
ATOM    647  CG  HIS A  51       4.175  21.272   9.017  1.00  6.98           C  
ATOM    648  ND1 HIS A  51       4.866  22.270   8.363  1.00  6.98           N  
ATOM    649  CD2 HIS A  51       5.115  20.433   9.515  1.00  6.98           C  
ATOM    650  CE1 HIS A  51       6.166  22.056   8.484  1.00  6.98           C  
ATOM    651  NE2 HIS A  51       6.344  20.948   9.177  1.00  6.98           N  
ATOM    652  H   HIS A  51       2.422  21.515  11.620  1.00  6.98           H  
ATOM    653  HA  HIS A  51       2.352  23.298   9.301  1.00  6.98           H  
ATOM    654 1HB  HIS A  51       2.398  20.288   9.574  1.00  6.98           H  
ATOM    655 2HB  HIS A  51       2.309  21.097   8.016  1.00  6.98           H  
ATOM    656  HD1 HIS A  51       4.464  23.034   7.858  1.00  6.98           H  
ATOM    657  HD2 HIS A  51       5.052  19.504  10.079  1.00  6.98           H  
ATOM    658  HE1 HIS A  51       6.884  22.743   8.037  1.00  6.98           H  
ATOM    659  N   GLY A  52      -0.451  22.512  10.266  1.00  7.37           N  
ATOM    660  CA  GLY A  52      -1.874  22.499   9.950  1.00  7.37           C  
ATOM    661  C   GLY A  52      -2.482  21.110  10.137  1.00  7.37           C  
ATOM    662  O   GLY A  52      -1.892  20.256  10.792  1.00  7.37           O  
ATOM    663  H   GLY A  52      -0.137  22.668  11.216  1.00  7.37           H  
ATOM    664 1HA  GLY A  52      -2.388  23.213  10.597  1.00  7.37           H  
ATOM    665 2HA  GLY A  52      -1.995  22.847   8.929  1.00  7.37           H  
ATOM    666  N   PRO A  53      -3.673  20.839   9.576  1.00  7.49           N  
ATOM    667  CA  PRO A  53      -4.477  19.640   9.789  1.00  7.49           C  
ATOM    668  C   PRO A  53      -3.911  18.441   9.039  1.00  7.49           C  
ATOM    669  O   PRO A  53      -4.523  17.908   8.111  1.00  7.49           O  
ATOM    670  CB  PRO A  53      -5.836  20.071   9.240  1.00  7.49           C  
ATOM    671  CG  PRO A  53      -5.492  21.033   8.119  1.00  7.49           C  
ATOM    672  CD  PRO A  53      -4.256  21.783   8.604  1.00  7.49           C  
ATOM    673  HA  PRO A  53      -4.532  19.428  10.869  1.00  7.49           H  
ATOM    674 1HB  PRO A  53      -6.393  19.189   8.889  1.00  7.49           H  
ATOM    675 2HB  PRO A  53      -6.437  20.533  10.038  1.00  7.49           H  
ATOM    676 1HG  PRO A  53      -5.305  20.474   7.190  1.00  7.49           H  
ATOM    677 2HG  PRO A  53      -6.343  21.703   7.918  1.00  7.49           H  
ATOM    678 1HD  PRO A  53      -3.584  21.925   7.742  1.00  7.49           H  
ATOM    679 2HD  PRO A  53      -4.533  22.731   9.088  1.00  7.49           H  
ATOM    680  N   VAL A  54      -2.722  18.047   9.454  1.00  7.37           N  
ATOM    681  CA  VAL A  54      -1.963  16.964   8.875  1.00  7.37           C  
ATOM    682  C   VAL A  54      -2.387  15.630   9.491  1.00  7.37           C  
ATOM    683  O   VAL A  54      -2.388  15.471  10.709  1.00  7.37           O  
ATOM    684  CB  VAL A  54      -0.463  17.258   9.082  1.00  7.37           C  
ATOM    685  CG1 VAL A  54       0.351  16.160   8.579  1.00  7.37           C  
ATOM    686  CG2 VAL A  54      -0.097  18.538   8.357  1.00  7.37           C  
ATOM    687  H   VAL A  54      -2.304  18.571  10.221  1.00  7.37           H  
ATOM    688  HA  VAL A  54      -2.166  16.934   7.803  1.00  7.37           H  
ATOM    689  HB  VAL A  54      -0.257  17.376  10.151  1.00  7.37           H  
ATOM    690 1HG1 VAL A  54       1.391  16.396   8.723  1.00  7.37           H  
ATOM    691 2HG1 VAL A  54       0.099  15.271   9.120  1.00  7.37           H  
ATOM    692 3HG1 VAL A  54       0.156  16.030   7.516  1.00  7.37           H  
ATOM    693 1HG2 VAL A  54       0.955  18.747   8.511  1.00  7.37           H  
ATOM    694 2HG2 VAL A  54      -0.293  18.426   7.293  1.00  7.37           H  
ATOM    695 3HG2 VAL A  54      -0.683  19.362   8.740  1.00  7.37           H  
ATOM    696  N   ASN A  55      -2.733  14.670   8.634  1.00  7.10           N  
ATOM    697  CA  ASN A  55      -3.248  13.358   9.047  1.00  7.10           C  
ATOM    698  C   ASN A  55      -2.204  12.241   8.992  1.00  7.10           C  
ATOM    699  O   ASN A  55      -2.534  11.065   8.845  1.00  7.10           O  
ATOM    700  CB  ASN A  55      -4.450  12.995   8.196  1.00  7.10           C  
ATOM    701  CG  ASN A  55      -5.641  13.893   8.466  1.00  7.10           C  
ATOM    702  OD1 ASN A  55      -5.946  14.214   9.620  1.00  7.10           O  
ATOM    703  ND2 ASN A  55      -6.313  14.304   7.418  1.00  7.10           N  
ATOM    704  H   ASN A  55      -2.682  14.875   7.646  1.00  7.10           H  
ATOM    705  HA  ASN A  55      -3.574  13.434  10.085  1.00  7.10           H  
ATOM    706 1HB  ASN A  55      -4.184  13.072   7.142  1.00  7.10           H  
ATOM    707 2HB  ASN A  55      -4.735  11.961   8.389  1.00  7.10           H  
ATOM    708 1HD2 ASN A  55      -7.108  14.901   7.534  1.00  7.10           H  
ATOM    709 2HD2 ASN A  55      -6.032  14.023   6.500  1.00  7.10           H  
ATOM    710  N   VAL A  56      -0.950  12.629   9.079  1.00  6.79           N  
ATOM    711  CA  VAL A  56       0.177  11.711   9.047  1.00  6.79           C  
ATOM    712  C   VAL A  56       0.331  10.938  10.369  1.00  6.79           C  
ATOM    713  O   VAL A  56       0.343  11.563  11.427  1.00  6.79           O  
ATOM    714  CB  VAL A  56       1.440  12.538   8.782  1.00  6.79           C  
ATOM    715  CG1 VAL A  56       2.666  11.710   8.861  1.00  6.79           C  
ATOM    716  CG2 VAL A  56       1.322  13.128   7.409  1.00  6.79           C  
ATOM    717  H   VAL A  56      -0.775  13.614   9.200  1.00  6.79           H  
ATOM    718  HA  VAL A  56       0.014  11.054   8.204  1.00  6.79           H  
ATOM    719  HB  VAL A  56       1.512  13.320   9.534  1.00  6.79           H  
ATOM    720 1HG1 VAL A  56       3.539  12.319   8.680  1.00  6.79           H  
ATOM    721 2HG1 VAL A  56       2.731  11.273   9.851  1.00  6.79           H  
ATOM    722 3HG1 VAL A  56       2.611  10.933   8.123  1.00  6.79           H  
ATOM    723 1HG2 VAL A  56       2.178  13.747   7.211  1.00  6.79           H  
ATOM    724 2HG2 VAL A  56       1.265  12.323   6.665  1.00  6.79           H  
ATOM    725 3HG2 VAL A  56       0.430  13.720   7.339  1.00  6.79           H  
ATOM    726  N   PRO A  57       0.378   9.585  10.348  1.00  6.51           N  
ATOM    727  CA  PRO A  57       0.544   8.724  11.508  1.00  6.51           C  
ATOM    728  C   PRO A  57       1.960   8.861  12.000  1.00  6.51           C  
ATOM    729  O   PRO A  57       2.849   9.156  11.202  1.00  6.51           O  
ATOM    730  CB  PRO A  57       0.251   7.327  10.956  1.00  6.51           C  
ATOM    731  CG  PRO A  57       0.611   7.413   9.498  1.00  6.51           C  
ATOM    732  CD  PRO A  57       0.254   8.840   9.079  1.00  6.51           C  
ATOM    733  HA  PRO A  57      -0.177   9.014  12.286  1.00  6.51           H  
ATOM    734 1HB  PRO A  57       0.853   6.580  11.497  1.00  6.51           H  
ATOM    735 2HB  PRO A  57      -0.806   7.072  11.123  1.00  6.51           H  
ATOM    736 1HG  PRO A  57       1.678   7.184   9.373  1.00  6.51           H  
ATOM    737 2HG  PRO A  57       0.056   6.652   8.928  1.00  6.51           H  
ATOM    738 1HD  PRO A  57       0.995   9.163   8.347  1.00  6.51           H  
ATOM    739 2HD  PRO A  57      -0.780   8.896   8.694  1.00  6.51           H  
ATOM    740  N   ILE A  58       2.203   8.593  13.281  1.00  6.32           N  
ATOM    741  CA  ILE A  58       3.567   8.726  13.757  1.00  6.32           C  
ATOM    742  C   ILE A  58       4.183   7.474  14.368  1.00  6.32           C  
ATOM    743  O   ILE A  58       3.956   7.204  15.549  1.00  6.32           O  
ATOM    744  CB  ILE A  58       3.643   9.785  14.846  1.00  6.32           C  
ATOM    745  CG1 ILE A  58       3.103  11.116  14.340  1.00  6.32           C  
ATOM    746  CG2 ILE A  58       5.101   9.901  15.260  1.00  6.32           C  
ATOM    747  CD1 ILE A  58       1.623  11.307  14.544  1.00  6.32           C  
ATOM    748  H   ILE A  58       1.456   8.334  13.914  1.00  6.32           H  
ATOM    749  HA  ILE A  58       4.168   9.067  12.939  1.00  6.32           H  
ATOM    750  HB  ILE A  58       3.042   9.488  15.703  1.00  6.32           H  
ATOM    751 1HG1 ILE A  58       3.581  11.908  14.877  1.00  6.32           H  
ATOM    752 2HG1 ILE A  58       3.325  11.213  13.274  1.00  6.32           H  
ATOM    753 1HG2 ILE A  58       5.200  10.647  16.046  1.00  6.32           H  
ATOM    754 2HG2 ILE A  58       5.454   8.936  15.623  1.00  6.32           H  
ATOM    755 3HG2 ILE A  58       5.704  10.187  14.407  1.00  6.32           H  
ATOM    756 1HD1 ILE A  58       1.330  12.288  14.166  1.00  6.32           H  
ATOM    757 2HD1 ILE A  58       1.062  10.551  14.018  1.00  6.32           H  
ATOM    758 3HD1 ILE A  58       1.397  11.245  15.605  1.00  6.32           H  
ATOM    759  N   PRO A  59       4.918   6.669  13.592  1.00  6.22           N  
ATOM    760  CA  PRO A  59       5.664   5.517  14.039  1.00  6.22           C  
ATOM    761  C   PRO A  59       6.993   5.976  14.613  1.00  6.22           C  
ATOM    762  O   PRO A  59       7.486   7.038  14.223  1.00  6.22           O  
ATOM    763  CB  PRO A  59       5.847   4.721  12.745  1.00  6.22           C  
ATOM    764  CG  PRO A  59       5.945   5.787  11.669  1.00  6.22           C  
ATOM    765  CD  PRO A  59       5.008   6.900  12.120  1.00  6.22           C  
ATOM    766  HA  PRO A  59       5.081   4.961  14.786  1.00  6.22           H  
ATOM    767 1HB  PRO A  59       6.756   4.101  12.813  1.00  6.22           H  
ATOM    768 2HB  PRO A  59       4.999   4.038  12.599  1.00  6.22           H  
ATOM    769 1HG  PRO A  59       6.990   6.132  11.571  1.00  6.22           H  
ATOM    770 2HG  PRO A  59       5.668   5.368  10.691  1.00  6.22           H  
ATOM    771 1HD  PRO A  59       5.511   7.841  11.878  1.00  6.22           H  
ATOM    772 2HD  PRO A  59       4.025   6.807  11.637  1.00  6.22           H  
ATOM    773  N   VAL A  60       7.622   5.144  15.437  1.00  6.21           N  
ATOM    774  CA  VAL A  60       9.020   5.384  15.766  1.00  6.21           C  
ATOM    775  C   VAL A  60       9.811   4.133  15.447  1.00  6.21           C  
ATOM    776  O   VAL A  60       9.581   3.065  16.022  1.00  6.21           O  
ATOM    777  CB  VAL A  60       9.264   5.730  17.243  1.00  6.21           C  
ATOM    778  CG1 VAL A  60      10.788   5.956  17.432  1.00  6.21           C  
ATOM    779  CG2 VAL A  60       8.452   6.945  17.642  1.00  6.21           C  
ATOM    780  H   VAL A  60       7.154   4.318  15.783  1.00  6.21           H  
ATOM    781  HA  VAL A  60       9.398   6.204  15.152  1.00  6.21           H  
ATOM    782  HB  VAL A  60       8.979   4.886  17.872  1.00  6.21           H  
ATOM    783 1HG1 VAL A  60      11.025   6.186  18.442  1.00  6.21           H  
ATOM    784 2HG1 VAL A  60      11.328   5.060  17.145  1.00  6.21           H  
ATOM    785 3HG1 VAL A  60      11.105   6.780  16.805  1.00  6.21           H  
ATOM    786 1HG2 VAL A  60       8.647   7.172  18.686  1.00  6.21           H  
ATOM    787 2HG2 VAL A  60       8.729   7.798  17.024  1.00  6.21           H  
ATOM    788 3HG2 VAL A  60       7.394   6.737  17.508  1.00  6.21           H  
ATOM    789  N   LEU A  61      10.788   4.255  14.574  1.00  6.27           N  
ATOM    790  CA  LEU A  61      11.555   3.086  14.199  1.00  6.27           C  
ATOM    791  C   LEU A  61      12.672   2.766  15.167  1.00  6.27           C  
ATOM    792  O   LEU A  61      13.847   2.977  14.895  1.00  6.27           O  
ATOM    793  CB  LEU A  61      12.121   3.208  12.800  1.00  6.27           C  
ATOM    794  CG  LEU A  61      11.112   3.336  11.691  1.00  6.27           C  
ATOM    795  CD1 LEU A  61      11.859   3.393  10.402  1.00  6.27           C  
ATOM    796  CD2 LEU A  61      10.147   2.176  11.729  1.00  6.27           C  
ATOM    797  H   LEU A  61      10.965   5.146  14.138  1.00  6.27           H  
ATOM    798  HA  LEU A  61      10.876   2.234  14.193  1.00  6.27           H  
ATOM    799 1HB  LEU A  61      12.758   4.089  12.761  1.00  6.27           H  
ATOM    800 2HB  LEU A  61      12.737   2.333  12.596  1.00  6.27           H  
ATOM    801  HG  LEU A  61      10.550   4.265  11.802  1.00  6.27           H  
ATOM    802 1HD1 LEU A  61      11.161   3.476   9.592  1.00  6.27           H  
ATOM    803 2HD1 LEU A  61      12.532   4.247  10.410  1.00  6.27           H  
ATOM    804 3HD1 LEU A  61      12.437   2.480  10.280  1.00  6.27           H  
ATOM    805 1HD2 LEU A  61       9.424   2.282  10.917  1.00  6.27           H  
ATOM    806 2HD2 LEU A  61      10.696   1.243  11.610  1.00  6.27           H  
ATOM    807 3HD2 LEU A  61       9.620   2.168  12.684  1.00  6.27           H  
ATOM    808  N   ILE A  62      12.275   2.196  16.288  1.00  6.42           N  
ATOM    809  CA  ILE A  62      13.185   1.785  17.347  1.00  6.42           C  
ATOM    810  C   ILE A  62      14.127   0.696  16.853  1.00  6.42           C  
ATOM    811  O   ILE A  62      15.298   0.658  17.246  1.00  6.42           O  
ATOM    812  CB  ILE A  62      12.420   1.314  18.577  1.00  6.42           C  
ATOM    813  CG1 ILE A  62      11.660   2.484  19.153  1.00  6.42           C  
ATOM    814  CG2 ILE A  62      13.365   0.734  19.576  1.00  6.42           C  
ATOM    815  CD1 ILE A  62      12.569   3.612  19.538  1.00  6.42           C  
ATOM    816  H   ILE A  62      11.265   2.098  16.404  1.00  6.42           H  
ATOM    817  HA  ILE A  62      13.779   2.644  17.643  1.00  6.42           H  
ATOM    818  HB  ILE A  62      11.691   0.559  18.286  1.00  6.42           H  
ATOM    819 1HG1 ILE A  62      10.941   2.846  18.418  1.00  6.42           H  
ATOM    820 2HG1 ILE A  62      11.117   2.164  20.041  1.00  6.42           H  
ATOM    821 1HG2 ILE A  62      12.799   0.400  20.441  1.00  6.42           H  
ATOM    822 2HG2 ILE A  62      13.883  -0.114  19.135  1.00  6.42           H  
ATOM    823 3HG2 ILE A  62      14.092   1.489  19.879  1.00  6.42           H  
ATOM    824 1HD1 ILE A  62      11.985   4.417  19.942  1.00  6.42           H  
ATOM    825 2HD1 ILE A  62      13.279   3.265  20.288  1.00  6.42           H  
ATOM    826 3HD1 ILE A  62      13.112   3.966  18.662  1.00  6.42           H  
ATOM    827  N   GLY A  63      13.570  -0.187  16.017  1.00  6.64           N  
ATOM    828  CA  GLY A  63      14.196  -1.336  15.358  1.00  6.64           C  
ATOM    829  C   GLY A  63      15.722  -1.423  15.412  1.00  6.64           C  
ATOM    830  O   GLY A  63      16.230  -2.297  16.106  1.00  6.64           O  
ATOM    831  H   GLY A  63      12.597  -0.022  15.803  1.00  6.64           H  
ATOM    832 1HA  GLY A  63      13.794  -2.238  15.818  1.00  6.64           H  
ATOM    833 2HA  GLY A  63      13.864  -1.377  14.322  1.00  6.64           H  
ATOM    834  N   PRO A  64      16.489  -0.536  14.735  1.00  6.92           N  
ATOM    835  CA  PRO A  64      17.946  -0.545  14.635  1.00  6.92           C  
ATOM    836  C   PRO A  64      18.659  -0.591  15.981  1.00  6.92           C  
ATOM    837  O   PRO A  64      19.780  -1.094  16.073  1.00  6.92           O  
ATOM    838  CB  PRO A  64      18.230   0.763  13.902  1.00  6.92           C  
ATOM    839  CG  PRO A  64      16.996   1.029  13.097  1.00  6.92           C  
ATOM    840  CD  PRO A  64      15.865   0.568  13.967  1.00  6.92           C  
ATOM    841  HA  PRO A  64      18.252  -1.399  14.017  1.00  6.92           H  
ATOM    842 1HB  PRO A  64      18.457   1.565  14.625  1.00  6.92           H  
ATOM    843 2HB  PRO A  64      19.112   0.634  13.271  1.00  6.92           H  
ATOM    844 1HG  PRO A  64      16.938   2.103  12.877  1.00  6.92           H  
ATOM    845 2HG  PRO A  64      17.035   0.508  12.134  1.00  6.92           H  
ATOM    846 1HD  PRO A  64      15.607   1.387  14.630  1.00  6.92           H  
ATOM    847 2HD  PRO A  64      15.026   0.244  13.353  1.00  6.92           H  
ATOM    848  N   SER A  65      18.002  -0.152  17.059  1.00  7.26           N  
ATOM    849  CA  SER A  65      18.613  -0.185  18.385  1.00  7.26           C  
ATOM    850  C   SER A  65      18.916  -1.644  18.787  1.00  7.26           C  
ATOM    851  O   SER A  65      19.770  -1.911  19.627  1.00  7.26           O  
ATOM    852  CB  SER A  65      17.698   0.494  19.394  1.00  7.26           C  
ATOM    853  OG  SER A  65      16.506  -0.218  19.550  1.00  7.26           O  
ATOM    854  H   SER A  65      17.053   0.211  16.979  1.00  7.26           H  
ATOM    855  HA  SER A  65      19.554   0.369  18.347  1.00  7.26           H  
ATOM    856 1HB  SER A  65      18.198   0.576  20.349  1.00  7.26           H  
ATOM    857 2HB  SER A  65      17.476   1.505  19.059  1.00  7.26           H  
ATOM    858  HG  SER A  65      16.022  -0.096  18.701  1.00  7.26           H  
ATOM    859  N   TRP A  66      18.253  -2.600  18.119  1.00  7.67           N  
ATOM    860  CA  TRP A  66      18.404  -4.045  18.288  1.00  7.67           C  
ATOM    861  C   TRP A  66      19.836  -4.502  18.008  1.00  7.67           C  
ATOM    862  O   TRP A  66      20.256  -5.567  18.461  1.00  7.67           O  
ATOM    863  CB  TRP A  66      17.407  -4.754  17.368  1.00  7.67           C  
ATOM    864  CG  TRP A  66      17.399  -6.250  17.398  1.00  7.67           C  
ATOM    865  CD1 TRP A  66      16.763  -7.061  18.292  1.00  7.67           C  
ATOM    866  CD2 TRP A  66      18.008  -7.125  16.426  1.00  7.67           C  
ATOM    867  NE1 TRP A  66      16.950  -8.379  17.948  1.00  7.67           N  
ATOM    868  CE2 TRP A  66      17.702  -8.433  16.801  1.00  7.67           C  
ATOM    869  CE3 TRP A  66      18.760  -6.903  15.282  1.00  7.67           C  
ATOM    870  CZ2 TRP A  66      18.126  -9.523  16.060  1.00  7.67           C  
ATOM    871  CZ3 TRP A  66      19.184  -7.988  14.538  1.00  7.67           C  
ATOM    872  CH2 TRP A  66      18.872  -9.262  14.914  1.00  7.67           C  
ATOM    873  H   TRP A  66      17.569  -2.305  17.425  1.00  7.67           H  
ATOM    874  HA  TRP A  66      18.160  -4.295  19.318  1.00  7.67           H  
ATOM    875 1HB  TRP A  66      16.401  -4.407  17.605  1.00  7.67           H  
ATOM    876 2HB  TRP A  66      17.612  -4.452  16.340  1.00  7.67           H  
ATOM    877  HD1 TRP A  66      16.187  -6.715  19.148  1.00  7.67           H  
ATOM    878  HE1 TRP A  66      16.579  -9.175  18.448  1.00  7.67           H  
ATOM    879  HE3 TRP A  66      19.004  -5.886  14.976  1.00  7.67           H  
ATOM    880  HZ2 TRP A  66      17.889 -10.547  16.343  1.00  7.67           H  
ATOM    881  HZ3 TRP A  66      19.774  -7.798  13.640  1.00  7.67           H  
ATOM    882  HH2 TRP A  66      19.222 -10.093  14.302  1.00  7.67           H  
ATOM    883  N   ASN A  67      20.576  -3.711  17.232  1.00  8.12           N  
ATOM    884  CA  ASN A  67      21.957  -4.009  16.893  1.00  8.12           C  
ATOM    885  C   ASN A  67      22.940  -3.288  17.837  1.00  8.12           C  
ATOM    886  O   ASN A  67      24.153  -3.302  17.597  1.00  8.12           O  
ATOM    887  CB  ASN A  67      22.236  -3.594  15.458  1.00  8.12           C  
ATOM    888  CG  ASN A  67      21.592  -4.457  14.418  1.00  8.12           C  
ATOM    889  OD1 ASN A  67      21.588  -5.685  14.506  1.00  8.12           O  
ATOM    890  ND2 ASN A  67      21.028  -3.826  13.419  1.00  8.12           N  
ATOM    891  H   ASN A  67      20.179  -2.839  16.877  1.00  8.12           H  
ATOM    892  HA  ASN A  67      22.123  -5.082  17.000  1.00  8.12           H  
ATOM    893 1HB  ASN A  67      21.871  -2.581  15.315  1.00  8.12           H  
ATOM    894 2HB  ASN A  67      23.312  -3.579  15.288  1.00  8.12           H  
ATOM    895 1HD2 ASN A  67      20.575  -4.342  12.691  1.00  8.12           H  
ATOM    896 2HD2 ASN A  67      21.049  -2.826  13.386  1.00  8.12           H  
ATOM    897  N   GLY A  68      22.428  -2.672  18.917  1.00  8.59           N  
ATOM    898  CA  GLY A  68      23.265  -1.922  19.855  1.00  8.59           C  
ATOM    899  C   GLY A  68      24.047  -2.795  20.843  1.00  8.59           C  
ATOM    900  O   GLY A  68      23.857  -4.011  20.936  1.00  8.59           O  
ATOM    901  H   GLY A  68      21.424  -2.681  19.086  1.00  8.59           H  
ATOM    902 1HA  GLY A  68      23.964  -1.305  19.289  1.00  8.59           H  
ATOM    903 2HA  GLY A  68      22.628  -1.235  20.412  1.00  8.59           H  
ATOM    904  N   SER A  69      24.902  -2.148  21.638  1.00  9.04           N  
ATOM    905  CA  SER A  69      25.796  -2.842  22.574  1.00  9.04           C  
ATOM    906  C   SER A  69      25.134  -3.644  23.694  1.00  9.04           C  
ATOM    907  O   SER A  69      25.748  -4.551  24.251  1.00  9.04           O  
ATOM    908  CB  SER A  69      26.724  -1.823  23.201  1.00  9.04           C  
ATOM    909  OG  SER A  69      26.004  -0.925  24.002  1.00  9.04           O  
ATOM    910  H   SER A  69      24.979  -1.144  21.551  1.00  9.04           H  
ATOM    911  HA  SER A  69      26.399  -3.537  21.987  1.00  9.04           H  
ATOM    912 1HB  SER A  69      27.470  -2.337  23.808  1.00  9.04           H  
ATOM    913 2HB  SER A  69      27.253  -1.279  22.421  1.00  9.04           H  
ATOM    914  HG  SER A  69      26.646  -0.296  24.342  1.00  9.04           H  
ATOM    915  N   GLY A  70      23.900  -3.308  24.035  1.00  9.44           N  
ATOM    916  CA  GLY A  70      23.188  -4.008  25.095  1.00  9.44           C  
ATOM    917  C   GLY A  70      22.228  -5.080  24.581  1.00  9.44           C  
ATOM    918  O   GLY A  70      21.443  -5.627  25.356  1.00  9.44           O  
ATOM    919  H   GLY A  70      23.456  -2.547  23.546  1.00  9.44           H  
ATOM    920 1HA  GLY A  70      23.913  -4.469  25.765  1.00  9.44           H  
ATOM    921 2HA  GLY A  70      22.636  -3.285  25.690  1.00  9.44           H  
ATOM    922  N   SER A  71      22.249  -5.355  23.279  1.00  9.79           N  
ATOM    923  CA  SER A  71      21.293  -6.296  22.710  1.00  9.79           C  
ATOM    924  C   SER A  71      21.659  -7.762  22.848  1.00  9.79           C  
ATOM    925  O   SER A  71      22.819  -8.165  22.688  1.00  9.79           O  
ATOM    926  CB  SER A  71      21.072  -6.018  21.251  1.00  9.79           C  
ATOM    927  OG  SER A  71      20.213  -6.988  20.674  1.00  9.79           O  
ATOM    928  H   SER A  71      22.914  -4.890  22.658  1.00  9.79           H  
ATOM    929  HA  SER A  71      20.342  -6.144  23.222  1.00  9.79           H  
ATOM    930 1HB  SER A  71      20.640  -5.031  21.126  1.00  9.79           H  
ATOM    931 2HB  SER A  71      22.030  -6.016  20.724  1.00  9.79           H  
ATOM    932  HG  SER A  71      20.021  -6.623  19.781  1.00  9.79           H  
ATOM    933  N   GLY A  72      20.619  -8.578  23.044  1.00 10.08           N  
ATOM    934  CA  GLY A  72      20.743 -10.031  23.100  1.00 10.08           C  
ATOM    935  C   GLY A  72      21.359 -10.577  21.816  1.00 10.08           C  
ATOM    936  O   GLY A  72      21.958 -11.648  21.817  1.00 10.08           O  
ATOM    937  H   GLY A  72      19.705  -8.161  23.161  1.00 10.08           H  
ATOM    938 1HA  GLY A  72      21.353 -10.312  23.956  1.00 10.08           H  
ATOM    939 2HA  GLY A  72      19.758 -10.473  23.251  1.00 10.08           H  
ATOM    940  N   TYR A  73      21.161  -9.854  20.710  1.00 10.33           N  
ATOM    941  CA  TYR A  73      21.716 -10.218  19.418  1.00 10.33           C  
ATOM    942  C   TYR A  73      23.236 -10.201  19.440  1.00 10.33           C  
ATOM    943  O   TYR A  73      23.888 -11.189  19.114  1.00 10.33           O  
ATOM    944  CB  TYR A  73      21.160  -9.288  18.346  1.00 10.33           C  
ATOM    945  CG  TYR A  73      21.806  -9.424  17.019  1.00 10.33           C  
ATOM    946  CD1 TYR A  73      21.573 -10.530  16.227  1.00 10.33           C  
ATOM    947  CD2 TYR A  73      22.610  -8.397  16.567  1.00 10.33           C  
ATOM    948  CE1 TYR A  73      22.163 -10.615  14.982  1.00 10.33           C  
ATOM    949  CE2 TYR A  73      23.196  -8.475  15.331  1.00 10.33           C  
ATOM    950  CZ  TYR A  73      22.979  -9.580  14.536  1.00 10.33           C  
ATOM    951  OH  TYR A  73      23.567  -9.659  13.294  1.00 10.33           O  
ATOM    952  H   TYR A  73      20.658  -8.969  20.782  1.00 10.33           H  
ATOM    953  HA  TYR A  73      21.401 -11.235  19.185  1.00 10.33           H  
ATOM    954 1HB  TYR A  73      20.098  -9.468  18.232  1.00 10.33           H  
ATOM    955 2HB  TYR A  73      21.279  -8.255  18.665  1.00 10.33           H  
ATOM    956  HD1 TYR A  73      20.927 -11.332  16.585  1.00 10.33           H  
ATOM    957  HD2 TYR A  73      22.777  -7.521  17.195  1.00 10.33           H  
ATOM    958  HE1 TYR A  73      21.986 -11.486  14.353  1.00 10.33           H  
ATOM    959  HE2 TYR A  73      23.831  -7.660  14.981  1.00 10.33           H  
ATOM    960  HH  TYR A  73      24.090  -8.868  13.140  1.00 10.33           H  
ATOM    961  N   ASN A  74      23.814  -9.093  19.883  1.00 10.58           N  
ATOM    962  CA  ASN A  74      25.265  -8.971  19.928  1.00 10.58           C  
ATOM    963  C   ASN A  74      25.857  -9.913  20.973  1.00 10.58           C  
ATOM    964  O   ASN A  74      26.994 -10.373  20.845  1.00 10.58           O  
ATOM    965  CB  ASN A  74      25.656  -7.534  20.168  1.00 10.58           C  
ATOM    966  CG  ASN A  74      25.441  -6.682  18.938  1.00 10.58           C  
ATOM    967  OD1 ASN A  74      25.446  -7.175  17.801  1.00 10.58           O  
ATOM    968  ND2 ASN A  74      25.246  -5.424  19.152  1.00 10.58           N  
ATOM    969  H   ASN A  74      23.240  -8.315  20.184  1.00 10.58           H  
ATOM    970  HA  ASN A  74      25.663  -9.274  18.959  1.00 10.58           H  
ATOM    971 1HB  ASN A  74      25.053  -7.124  20.989  1.00 10.58           H  
ATOM    972 2HB  ASN A  74      26.701  -7.479  20.467  1.00 10.58           H  
ATOM    973 1HD2 ASN A  74      25.076  -4.776  18.392  1.00 10.58           H  
ATOM    974 2HD2 ASN A  74      25.220  -5.070  20.094  1.00 10.58           H  
ATOM    975  N   SER A  75      25.052 -10.222  21.988  1.00 10.85           N  
ATOM    976  CA  SER A  75      25.414 -11.129  23.065  1.00 10.85           C  
ATOM    977  C   SER A  75      24.990 -12.574  22.778  1.00 10.85           C  
ATOM    978  O   SER A  75      25.109 -13.438  23.649  1.00 10.85           O  
ATOM    979  CB  SER A  75      24.778 -10.686  24.365  1.00 10.85           C  
ATOM    980  OG  SER A  75      25.242  -9.428  24.759  1.00 10.85           O  
ATOM    981  H   SER A  75      24.141  -9.764  22.041  1.00 10.85           H  
ATOM    982  HA  SER A  75      26.498 -11.109  23.179  1.00 10.85           H  
ATOM    983 1HB  SER A  75      23.700 -10.656  24.242  1.00 10.85           H  
ATOM    984 2HB  SER A  75      24.999 -11.417  25.139  1.00 10.85           H  
ATOM    985  HG  SER A  75      24.806  -8.794  24.169  1.00 10.85           H  
ATOM    986  N   ALA A  76      24.460 -12.842  21.583  1.00 11.13           N  
ATOM    987  CA  ALA A  76      23.952 -14.165  21.254  1.00 11.13           C  
ATOM    988  C   ALA A  76      25.017 -15.230  21.393  1.00 11.13           C  
ATOM    989  O   ALA A  76      26.169 -15.057  20.993  1.00 11.13           O  
ATOM    990  CB  ALA A  76      23.415 -14.186  19.832  1.00 11.13           C  
ATOM    991  H   ALA A  76      24.376 -12.115  20.876  1.00 11.13           H  
ATOM    992  HA  ALA A  76      23.143 -14.396  21.946  1.00 11.13           H  
ATOM    993 1HB  ALA A  76      23.013 -15.171  19.605  1.00 11.13           H  
ATOM    994 2HB  ALA A  76      22.625 -13.441  19.740  1.00 11.13           H  
ATOM    995 3HB  ALA A  76      24.218 -13.949  19.136  1.00 11.13           H  
ATOM    996  N   THR A  77      24.588 -16.400  21.856  1.00 11.38           N  
ATOM    997  CA  THR A  77      25.478 -17.541  22.052  1.00 11.38           C  
ATOM    998  C   THR A  77      25.944 -18.152  20.734  1.00 11.38           C  
ATOM    999  O   THR A  77      26.867 -18.964  20.708  1.00 11.38           O  
ATOM   1000  CB  THR A  77      24.781 -18.609  22.911  1.00 11.38           C  
ATOM   1001  OG1 THR A  77      23.586 -19.053  22.252  1.00 11.38           O  
ATOM   1002  CG2 THR A  77      24.417 -18.026  24.265  1.00 11.38           C  
ATOM   1003  H   THR A  77      23.623 -16.481  22.138  1.00 11.38           H  
ATOM   1004  HA  THR A  77      26.362 -17.193  22.589  1.00 11.38           H  
ATOM   1005  HB  THR A  77      25.450 -19.458  23.049  1.00 11.38           H  
ATOM   1006  HG1 THR A  77      23.135 -19.696  22.806  1.00 11.38           H  
ATOM   1007 1HG2 THR A  77      23.923 -18.789  24.868  1.00 11.38           H  
ATOM   1008 2HG2 THR A  77      25.322 -17.691  24.771  1.00 11.38           H  
ATOM   1009 3HG2 THR A  77      23.745 -17.180  24.127  1.00 11.38           H  
ATOM   1010  N   SER A  78      25.302 -17.750  19.640  1.00 11.55           N  
ATOM   1011  CA  SER A  78      25.669 -18.199  18.308  1.00 11.55           C  
ATOM   1012  C   SER A  78      26.889 -17.434  17.772  1.00 11.55           C  
ATOM   1013  O   SER A  78      27.446 -17.799  16.736  1.00 11.55           O  
ATOM   1014  CB  SER A  78      24.497 -18.034  17.361  1.00 11.55           C  
ATOM   1015  OG  SER A  78      24.202 -16.680  17.152  1.00 11.55           O  
ATOM   1016  H   SER A  78      24.542 -17.100  19.753  1.00 11.55           H  
ATOM   1017  HA  SER A  78      25.929 -19.256  18.362  1.00 11.55           H  
ATOM   1018 1HB  SER A  78      24.737 -18.505  16.408  1.00 11.55           H  
ATOM   1019 2HB  SER A  78      23.624 -18.541  17.767  1.00 11.55           H  
ATOM   1020  HG  SER A  78      25.038 -16.266  16.915  1.00 11.55           H  
ATOM   1021  N   SER A  79      27.278 -16.349  18.452  1.00 11.57           N  
ATOM   1022  CA  SER A  79      28.425 -15.540  18.050  1.00 11.57           C  
ATOM   1023  C   SER A  79      29.715 -16.358  18.160  1.00 11.57           C  
ATOM   1024  O   SER A  79      29.898 -17.116  19.112  1.00 11.57           O  
ATOM   1025  CB  SER A  79      28.511 -14.295  18.913  1.00 11.57           C  
ATOM   1026  OG  SER A  79      29.634 -13.523  18.584  1.00 11.57           O  
ATOM   1027  H   SER A  79      26.788 -16.077  19.305  1.00 11.57           H  
ATOM   1028  HA  SER A  79      28.293 -15.241  17.010  1.00 11.57           H  
ATOM   1029 1HB  SER A  79      27.602 -13.701  18.789  1.00 11.57           H  
ATOM   1030 2HB  SER A  79      28.563 -14.587  19.962  1.00 11.57           H  
ATOM   1031  HG  SER A  79      29.590 -12.748  19.152  1.00 11.57           H  
ATOM   1032  N   SER A  80      30.657 -16.168  17.234  1.00 11.47           N  
ATOM   1033  CA  SER A  80      31.919 -16.925  17.280  1.00 11.47           C  
ATOM   1034  C   SER A  80      32.924 -16.370  18.297  1.00 11.47           C  
ATOM   1035  O   SER A  80      34.001 -15.891  17.935  1.00 11.47           O  
ATOM   1036  CB  SER A  80      32.566 -16.932  15.909  1.00 11.47           C  
ATOM   1037  OG  SER A  80      31.754 -17.581  14.969  1.00 11.47           O  
ATOM   1038  H   SER A  80      30.486 -15.515  16.485  1.00 11.47           H  
ATOM   1039  HA  SER A  80      31.686 -17.953  17.561  1.00 11.47           H  
ATOM   1040 1HB  SER A  80      32.750 -15.906  15.590  1.00 11.47           H  
ATOM   1041 2HB  SER A  80      33.530 -17.434  15.969  1.00 11.47           H  
ATOM   1042  HG  SER A  80      31.610 -18.467  15.310  1.00 11.47           H  
ATOM   1043  N   GLY A  81      32.545 -16.443  19.569  1.00 11.31           N  
ATOM   1044  CA  GLY A  81      33.334 -15.947  20.692  1.00 11.31           C  
ATOM   1045  C   GLY A  81      33.631 -17.052  21.701  1.00 11.31           C  
ATOM   1046  O   GLY A  81      33.852 -18.207  21.333  1.00 11.31           O  
ATOM   1047  H   GLY A  81      31.631 -16.861  19.737  1.00 11.31           H  
ATOM   1048 1HA  GLY A  81      34.268 -15.524  20.325  1.00 11.31           H  
ATOM   1049 2HA  GLY A  81      32.789 -15.142  21.183  1.00 11.31           H  
ATOM   1050  N   SER A  82      33.676 -16.680  22.979  1.00 11.14           N  
ATOM   1051  CA  SER A  82      33.969 -17.628  24.053  1.00 11.14           C  
ATOM   1052  C   SER A  82      32.894 -18.685  24.176  1.00 11.14           C  
ATOM   1053  O   SER A  82      31.708 -18.396  23.998  1.00 11.14           O  
ATOM   1054  CB  SER A  82      34.076 -16.937  25.395  1.00 11.14           C  
ATOM   1055  OG  SER A  82      34.269 -17.886  26.432  1.00 11.14           O  
ATOM   1056  H   SER A  82      33.493 -15.715  23.215  1.00 11.14           H  
ATOM   1057  HA  SER A  82      34.914 -18.124  23.830  1.00 11.14           H  
ATOM   1058 1HB  SER A  82      34.907 -16.235  25.380  1.00 11.14           H  
ATOM   1059 2HB  SER A  82      33.167 -16.370  25.585  1.00 11.14           H  
ATOM   1060  HG  SER A  82      33.479 -18.509  26.427  1.00 11.14           H  
ATOM   1061  N   GLY A  83      33.301 -19.901  24.505  1.00 11.03           N  
ATOM   1062  CA  GLY A  83      32.329 -20.940  24.765  1.00 11.03           C  
ATOM   1063  C   GLY A  83      31.894 -20.775  26.209  1.00 11.03           C  
ATOM   1064  O   GLY A  83      32.308 -19.806  26.863  1.00 11.03           O  
ATOM   1065  H   GLY A  83      34.289 -20.089  24.602  1.00 11.03           H  
ATOM   1066 1HA  GLY A  83      31.476 -20.839  24.093  1.00 11.03           H  
ATOM   1067 2HA  GLY A  83      32.773 -21.922  24.610  1.00 11.03           H  
ATOM   1068  N   SER A  84      31.096 -21.720  26.702  1.00 10.98           N  
ATOM   1069  CA  SER A  84      30.585 -21.677  28.065  1.00 10.98           C  
ATOM   1070  C   SER A  84      30.073 -23.048  28.482  1.00 10.98           C  
ATOM   1071  O   SER A  84      30.867 -23.972  28.661  1.00 10.98           O  
ATOM   1072  OXT SER A  84      28.881 -23.301  28.316  1.00 10.98           O  
ATOM   1073  CB  SER A  84      29.472 -20.650  28.179  1.00 10.98           C  
ATOM   1074  OG  SER A  84      28.946 -20.620  29.477  1.00 10.98           O  
ATOM   1075  H   SER A  84      30.819 -22.484  26.102  1.00 10.98           H  
ATOM   1076  HA  SER A  84      31.398 -21.393  28.735  1.00 10.98           H  
ATOM   1077 1HB  SER A  84      29.856 -19.662  27.919  1.00 10.98           H  
ATOM   1078 2HB  SER A  84      28.682 -20.889  27.470  1.00 10.98           H  
ATOM   1079  HG  SER A  84      29.671 -20.353  30.049  1.00 10.98           H  
TER    1080
ENDMDL

REMARK ID 117478 MODEL 5 2021-08-28_00000112_3_11
PFRMAT TS
TARGET 2021-08-28_00000112_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.041  -1.463   1.125  1.00 14.17           N  
ATOM      2  CA  GLY A   1       2.154  -0.687   2.359  1.00 14.17           C  
ATOM      3  C   GLY A   1       3.204   0.402   2.208  1.00 14.17           C  
ATOM      4  O   GLY A   1       3.901   0.752   3.157  1.00 14.17           O  
ATOM      5  H   GLY A   1       2.822  -2.034   0.835  1.00 14.17           H  
ATOM      6 1HA  GLY A   1       1.187  -0.241   2.604  1.00 14.17           H  
ATOM      7 2HA  GLY A   1       2.420  -1.345   3.186  1.00 14.17           H  
ATOM      8  N   GLU A   2       3.253   0.999   1.022  1.00 12.91           N  
ATOM      9  CA  GLU A   2       4.226   2.054   0.693  1.00 12.91           C  
ATOM     10  C   GLU A   2       4.079   3.279   1.594  1.00 12.91           C  
ATOM     11  O   GLU A   2       5.047   4.001   1.845  1.00 12.91           O  
ATOM     12  CB  GLU A   2       4.053   2.492  -0.768  1.00 12.91           C  
ATOM     13  CG  GLU A   2       4.474   1.449  -1.800  1.00 12.91           C  
ATOM     14  CD  GLU A   2       4.257   1.903  -3.231  1.00 12.91           C  
ATOM     15  OE1 GLU A   2       3.661   2.936  -3.428  1.00 12.91           O  
ATOM     16  OE2 GLU A   2       4.694   1.212  -4.122  1.00 12.91           O  
ATOM     17  H   GLU A   2       2.621   0.666   0.306  1.00 12.91           H  
ATOM     18  HA  GLU A   2       5.227   1.651   0.824  1.00 12.91           H  
ATOM     19 1HB  GLU A   2       3.007   2.742  -0.950  1.00 12.91           H  
ATOM     20 2HB  GLU A   2       4.638   3.396  -0.945  1.00 12.91           H  
ATOM     21 1HG  GLU A   2       5.530   1.223  -1.658  1.00 12.91           H  
ATOM     22 2HG  GLU A   2       3.908   0.534  -1.623  1.00 12.91           H  
ATOM     23  N   THR A   3       2.865   3.508   2.061  1.00 11.46           N  
ATOM     24  CA  THR A   3       2.518   4.638   2.894  1.00 11.46           C  
ATOM     25  C   THR A   3       2.286   4.252   4.335  1.00 11.46           C  
ATOM     26  O   THR A   3       1.800   5.077   5.108  1.00 11.46           O  
ATOM     27  CB  THR A   3       1.219   5.283   2.413  1.00 11.46           C  
ATOM     28  OG1 THR A   3       0.144   4.301   2.481  1.00 11.46           O  
ATOM     29  CG2 THR A   3       1.380   5.767   0.979  1.00 11.46           C  
ATOM     30  H   THR A   3       2.133   2.856   1.818  1.00 11.46           H  
ATOM     31  HA  THR A   3       3.329   5.362   2.853  1.00 11.46           H  
ATOM     32  HB  THR A   3       0.973   6.126   3.060  1.00 11.46           H  
ATOM     33  HG1 THR A   3       0.114   3.852   3.391  1.00 11.46           H  
ATOM     34 1HG2 THR A   3       0.450   6.224   0.643  1.00 11.46           H  
ATOM     35 2HG2 THR A   3       2.184   6.502   0.934  1.00 11.46           H  
ATOM     36 3HG2 THR A   3       1.625   4.923   0.333  1.00 11.46           H  
ATOM     37  N   ASP A   4       2.583   3.008   4.706  1.00  9.93           N  
ATOM     38  CA  ASP A   4       2.223   2.610   6.048  1.00  9.93           C  
ATOM     39  C   ASP A   4       3.423   2.673   7.045  1.00  9.93           C  
ATOM     40  O   ASP A   4       3.759   3.790   7.436  1.00  9.93           O  
ATOM     41  CB  ASP A   4       1.414   1.311   5.960  1.00  9.93           C  
ATOM     42  CG  ASP A   4       0.093   1.553   5.221  1.00  9.93           C  
ATOM     43  OD1 ASP A   4      -0.238   2.703   4.968  1.00  9.93           O  
ATOM     44  OD2 ASP A   4      -0.562   0.591   4.901  1.00  9.93           O  
ATOM     45  H   ASP A   4       3.034   2.351   4.068  1.00  9.93           H  
ATOM     46  HA  ASP A   4       1.501   3.333   6.422  1.00  9.93           H  
ATOM     47 1HB  ASP A   4       1.906   0.571   5.355  1.00  9.93           H  
ATOM     48 2HB  ASP A   4       1.207   0.907   6.957  1.00  9.93           H  
ATOM     49  N   PRO A   5       4.171   1.592   7.395  1.00  8.44           N  
ATOM     50  CA  PRO A   5       5.187   1.574   8.445  1.00  8.44           C  
ATOM     51  C   PRO A   5       6.384   2.479   8.200  1.00  8.44           C  
ATOM     52  O   PRO A   5       7.141   2.768   9.123  1.00  8.44           O  
ATOM     53  CB  PRO A   5       5.656   0.132   8.443  1.00  8.44           C  
ATOM     54  CG  PRO A   5       5.380  -0.350   7.064  1.00  8.44           C  
ATOM     55  CD  PRO A   5       4.113   0.327   6.659  1.00  8.44           C  
ATOM     56  HA  PRO A   5       4.706   1.827   9.404  1.00  8.44           H  
ATOM     57 1HB  PRO A   5       6.718   0.124   8.682  1.00  8.44           H  
ATOM     58 2HB  PRO A   5       5.136  -0.440   9.222  1.00  8.44           H  
ATOM     59 1HG  PRO A   5       6.218  -0.069   6.418  1.00  8.44           H  
ATOM     60 2HG  PRO A   5       5.301  -1.449   7.043  1.00  8.44           H  
ATOM     61 1HD  PRO A   5       4.126   0.493   5.578  1.00  8.44           H  
ATOM     62 2HD  PRO A   5       3.280  -0.302   7.003  1.00  8.44           H  
ATOM     63  N   ASN A   6       6.581   2.908   6.954  1.00  7.10           N  
ATOM     64  CA  ASN A   6       7.705   3.778   6.640  1.00  7.10           C  
ATOM     65  C   ASN A   6       7.294   5.253   6.741  1.00  7.10           C  
ATOM     66  O   ASN A   6       8.082   6.156   6.458  1.00  7.10           O  
ATOM     67  CB  ASN A   6       8.266   3.420   5.282  1.00  7.10           C  
ATOM     68  CG  ASN A   6       9.017   2.076   5.307  1.00  7.10           C  
ATOM     69  OD1 ASN A   6       9.730   1.795   6.274  1.00  7.10           O  
ATOM     70  ND2 ASN A   6       8.866   1.278   4.275  1.00  7.10           N  
ATOM     71  H   ASN A   6       5.946   2.646   6.215  1.00  7.10           H  
ATOM     72  HA  ASN A   6       8.488   3.614   7.380  1.00  7.10           H  
ATOM     73 1HB  ASN A   6       7.450   3.362   4.554  1.00  7.10           H  
ATOM     74 2HB  ASN A   6       8.947   4.204   4.950  1.00  7.10           H  
ATOM     75 1HD2 ASN A   6       9.366   0.388   4.225  1.00  7.10           H  
ATOM     76 2HD2 ASN A   6       8.280   1.551   3.515  1.00  7.10           H  
ATOM     77  N   THR A   7       6.052   5.469   7.168  1.00  5.95           N  
ATOM     78  CA  THR A   7       5.476   6.768   7.452  1.00  5.95           C  
ATOM     79  C   THR A   7       4.984   6.546   8.874  1.00  5.95           C  
ATOM     80  O   THR A   7       5.733   6.027   9.707  1.00  5.95           O  
ATOM     81  CB  THR A   7       4.296   7.157   6.549  1.00  5.95           C  
ATOM     82  OG1 THR A   7       3.159   6.380   6.884  1.00  5.95           O  
ATOM     83  CG2 THR A   7       4.649   6.898   5.102  1.00  5.95           C  
ATOM     84  H   THR A   7       5.442   4.673   7.345  1.00  5.95           H  
ATOM     85  HA  THR A   7       6.236   7.546   7.437  1.00  5.95           H  
ATOM     86  HB  THR A   7       4.070   8.206   6.681  1.00  5.95           H  
ATOM     87  HG1 THR A   7       3.362   5.417   6.808  1.00  5.95           H  
ATOM     88 1HG2 THR A   7       3.807   7.175   4.468  1.00  5.95           H  
ATOM     89 2HG2 THR A   7       5.520   7.489   4.832  1.00  5.95           H  
ATOM     90 3HG2 THR A   7       4.870   5.839   4.969  1.00  5.95           H  
ATOM     91  N   GLN A   8       3.740   6.922   9.174  1.00  5.02           N  
ATOM     92  CA  GLN A   8       3.183   6.640  10.501  1.00  5.02           C  
ATOM     93  C   GLN A   8       4.160   7.070  11.583  1.00  5.02           C  
ATOM     94  O   GLN A   8       4.382   8.268  11.764  1.00  5.02           O  
ATOM     95  CB  GLN A   8       2.794   5.159  10.617  1.00  5.02           C  
ATOM     96  CG  GLN A   8       1.616   4.779   9.708  1.00  5.02           C  
ATOM     97  CD  GLN A   8       1.241   3.302   9.734  1.00  5.02           C  
ATOM     98  OE1 GLN A   8       2.072   2.411   9.951  1.00  5.02           O  
ATOM     99  NE2 GLN A   8      -0.041   3.033   9.508  1.00  5.02           N  
ATOM    100  H   GLN A   8       3.164   7.330   8.445  1.00  5.02           H  
ATOM    101  HA  GLN A   8       2.274   7.231  10.624  1.00  5.02           H  
ATOM    102 1HB  GLN A   8       3.642   4.521  10.349  1.00  5.02           H  
ATOM    103 2HB  GLN A   8       2.507   4.932  11.644  1.00  5.02           H  
ATOM    104 1HG  GLN A   8       0.745   5.350  10.019  1.00  5.02           H  
ATOM    105 2HG  GLN A   8       1.869   5.038   8.681  1.00  5.02           H  
ATOM    106 1HE2 GLN A   8      -0.362   2.084   9.506  1.00  5.02           H  
ATOM    107 2HE2 GLN A   8      -0.688   3.779   9.330  1.00  5.02           H  
ATOM    108  N   LEU A   9       4.768   6.108  12.285  1.00  4.28           N  
ATOM    109  CA  LEU A   9       5.717   6.420  13.350  1.00  4.28           C  
ATOM    110  C   LEU A   9       6.734   7.474  12.901  1.00  4.28           C  
ATOM    111  O   LEU A   9       7.086   8.358  13.668  1.00  4.28           O  
ATOM    112  CB  LEU A   9       6.457   5.153  13.820  1.00  4.28           C  
ATOM    113  CG  LEU A   9       7.533   5.389  14.924  1.00  4.28           C  
ATOM    114  CD1 LEU A   9       6.894   5.977  16.144  1.00  4.28           C  
ATOM    115  CD2 LEU A   9       8.225   4.068  15.293  1.00  4.28           C  
ATOM    116  H   LEU A   9       4.571   5.142  12.073  1.00  4.28           H  
ATOM    117  HA  LEU A   9       5.155   6.820  14.194  1.00  4.28           H  
ATOM    118 1HB  LEU A   9       5.729   4.441  14.200  1.00  4.28           H  
ATOM    119 2HB  LEU A   9       6.960   4.709  12.958  1.00  4.28           H  
ATOM    120  HG  LEU A   9       8.264   6.089  14.547  1.00  4.28           H  
ATOM    121 1HD1 LEU A   9       7.658   6.159  16.886  1.00  4.28           H  
ATOM    122 2HD1 LEU A   9       6.416   6.919  15.876  1.00  4.28           H  
ATOM    123 3HD1 LEU A   9       6.151   5.296  16.540  1.00  4.28           H  
ATOM    124 1HD2 LEU A   9       8.976   4.254  16.053  1.00  4.28           H  
ATOM    125 2HD2 LEU A   9       7.486   3.363  15.682  1.00  4.28           H  
ATOM    126 3HD2 LEU A   9       8.702   3.646  14.410  1.00  4.28           H  
ATOM    127  N   LEU A  10       7.224   7.389  11.670  1.00  3.72           N  
ATOM    128  CA  LEU A  10       8.205   8.357  11.196  1.00  3.72           C  
ATOM    129  C   LEU A  10       7.660   9.783  11.286  1.00  3.72           C  
ATOM    130  O   LEU A  10       8.383  10.721  11.652  1.00  3.72           O  
ATOM    131  CB  LEU A  10       8.583   8.061   9.749  1.00  3.72           C  
ATOM    132  CG  LEU A  10       9.608   8.991   9.141  1.00  3.72           C  
ATOM    133  CD1 LEU A  10      10.905   8.895   9.939  1.00  3.72           C  
ATOM    134  CD2 LEU A  10       9.814   8.601   7.689  1.00  3.72           C  
ATOM    135  H   LEU A  10       6.872   6.671  11.042  1.00  3.72           H  
ATOM    136  HA  LEU A  10       9.093   8.284  11.820  1.00  3.72           H  
ATOM    137 1HB  LEU A  10       8.956   7.041   9.680  1.00  3.72           H  
ATOM    138 2HB  LEU A  10       7.689   8.134   9.148  1.00  3.72           H  
ATOM    139  HG  LEU A  10       9.250  10.020   9.191  1.00  3.72           H  
ATOM    140 1HD1 LEU A  10      11.648   9.565   9.507  1.00  3.72           H  
ATOM    141 2HD1 LEU A  10      10.717   9.181  10.976  1.00  3.72           H  
ATOM    142 3HD1 LEU A  10      11.273   7.871   9.905  1.00  3.72           H  
ATOM    143 1HD2 LEU A  10      10.547   9.262   7.231  1.00  3.72           H  
ATOM    144 2HD2 LEU A  10      10.166   7.570   7.635  1.00  3.72           H  
ATOM    145 3HD2 LEU A  10       8.865   8.684   7.155  1.00  3.72           H  
ATOM    146  N   ASN A  11       6.397   9.960  10.892  1.00  3.32           N  
ATOM    147  CA  ASN A  11       5.788  11.275  10.869  1.00  3.32           C  
ATOM    148  C   ASN A  11       5.524  11.730  12.296  1.00  3.32           C  
ATOM    149  O   ASN A  11       5.721  12.902  12.642  1.00  3.32           O  
ATOM    150  CB  ASN A  11       4.503  11.250  10.063  1.00  3.32           C  
ATOM    151  CG  ASN A  11       4.732  11.073   8.578  1.00  3.32           C  
ATOM    152  OD1 ASN A  11       5.830  11.295   8.050  1.00  3.32           O  
ATOM    153  ND2 ASN A  11       3.691  10.695   7.883  1.00  3.32           N  
ATOM    154  H   ASN A  11       5.825   9.151  10.672  1.00  3.32           H  
ATOM    155  HA  ASN A  11       6.485  11.981  10.416  1.00  3.32           H  
ATOM    156 1HB  ASN A  11       3.875  10.431  10.419  1.00  3.32           H  
ATOM    157 2HB  ASN A  11       3.954  12.174  10.229  1.00  3.32           H  
ATOM    158 1HD2 ASN A  11       3.765  10.575   6.892  1.00  3.32           H  
ATOM    159 2HD2 ASN A  11       2.814  10.539   8.340  1.00  3.32           H  
ATOM    160  N   ASP A  12       5.110  10.772  13.141  1.00  3.03           N  
ATOM    161  CA  ASP A  12       4.821  11.072  14.537  1.00  3.03           C  
ATOM    162  C   ASP A  12       6.086  11.540  15.238  1.00  3.03           C  
ATOM    163  O   ASP A  12       6.052  12.520  15.987  1.00  3.03           O  
ATOM    164  CB  ASP A  12       4.278   9.834  15.257  1.00  3.03           C  
ATOM    165  CG  ASP A  12       2.841   9.446  14.849  1.00  3.03           C  
ATOM    166  OD1 ASP A  12       2.159  10.245  14.241  1.00  3.03           O  
ATOM    167  OD2 ASP A  12       2.446   8.340  15.153  1.00  3.03           O  
ATOM    168  H   ASP A  12       4.977   9.828  12.781  1.00  3.03           H  
ATOM    169  HA  ASP A  12       4.080  11.866  14.583  1.00  3.03           H  
ATOM    170 1HB  ASP A  12       4.935   8.997  15.060  1.00  3.03           H  
ATOM    171 2HB  ASP A  12       4.299  10.008  16.332  1.00  3.03           H  
ATOM    172  N   LEU A  13       7.213  10.892  14.929  1.00  2.81           N  
ATOM    173  CA  LEU A  13       8.494  11.261  15.499  1.00  2.81           C  
ATOM    174  C   LEU A  13       8.882  12.648  15.067  1.00  2.81           C  
ATOM    175  O   LEU A  13       9.303  13.449  15.894  1.00  2.81           O  
ATOM    176  CB  LEU A  13       9.565  10.265  15.065  1.00  2.81           C  
ATOM    177  CG  LEU A  13       9.421   8.927  15.678  1.00  2.81           C  
ATOM    178  CD1 LEU A  13      10.360   7.954  15.024  1.00  2.81           C  
ATOM    179  CD2 LEU A  13       9.695   9.065  17.079  1.00  2.81           C  
ATOM    180  H   LEU A  13       7.166  10.087  14.304  1.00  2.81           H  
ATOM    181  HA  LEU A  13       8.411  11.244  16.585  1.00  2.81           H  
ATOM    182 1HB  LEU A  13       9.516  10.146  13.981  1.00  2.81           H  
ATOM    183 2HB  LEU A  13      10.541  10.651  15.331  1.00  2.81           H  
ATOM    184  HG  LEU A  13       8.416   8.583  15.569  1.00  2.81           H  
ATOM    185 1HD1 LEU A  13      10.255   6.983  15.484  1.00  2.81           H  
ATOM    186 2HD1 LEU A  13      10.117   7.881  13.965  1.00  2.81           H  
ATOM    187 3HD1 LEU A  13      11.383   8.304  15.141  1.00  2.81           H  
ATOM    188 1HD2 LEU A  13       9.552   8.125  17.560  1.00  2.81           H  
ATOM    189 2HD2 LEU A  13      10.713   9.409  17.217  1.00  2.81           H  
ATOM    190 3HD2 LEU A  13       9.013   9.787  17.487  1.00  2.81           H  
ATOM    191  N   GLY A  14       8.658  12.970  13.796  1.00  2.66           N  
ATOM    192  CA  GLY A  14       8.969  14.297  13.300  1.00  2.66           C  
ATOM    193  C   GLY A  14       8.250  15.340  14.145  1.00  2.66           C  
ATOM    194  O   GLY A  14       8.867  16.275  14.678  1.00  2.66           O  
ATOM    195  H   GLY A  14       8.311  12.262  13.145  1.00  2.66           H  
ATOM    196 1HA  GLY A  14      10.041  14.465  13.324  1.00  2.66           H  
ATOM    197 2HA  GLY A  14       8.647  14.375  12.262  1.00  2.66           H  
ATOM    198  N   ASN A  15       6.935  15.171  14.260  1.00  2.54           N  
ATOM    199  CA  ASN A  15       6.118  16.108  15.011  1.00  2.54           C  
ATOM    200  C   ASN A  15       6.473  16.164  16.499  1.00  2.54           C  
ATOM    201  O   ASN A  15       6.526  17.255  17.082  1.00  2.54           O  
ATOM    202  CB  ASN A  15       4.658  15.743  14.834  1.00  2.54           C  
ATOM    203  CG  ASN A  15       4.140  16.090  13.456  1.00  2.54           C  
ATOM    204  OD1 ASN A  15       4.718  16.924  12.744  1.00  2.54           O  
ATOM    205  ND2 ASN A  15       3.057  15.465  13.065  1.00  2.54           N  
ATOM    206  H   ASN A  15       6.497  14.369  13.801  1.00  2.54           H  
ATOM    207  HA  ASN A  15       6.284  17.103  14.602  1.00  2.54           H  
ATOM    208 1HB  ASN A  15       4.533  14.668  15.000  1.00  2.54           H  
ATOM    209 2HB  ASN A  15       4.062  16.264  15.581  1.00  2.54           H  
ATOM    210 1HD2 ASN A  15       2.670  15.653  12.162  1.00  2.54           H  
ATOM    211 2HD2 ASN A  15       2.622  14.793  13.666  1.00  2.54           H  
ATOM    212  N   ASN A  16       6.761  15.015  17.116  1.00  2.44           N  
ATOM    213  CA  ASN A  16       7.079  15.017  18.534  1.00  2.44           C  
ATOM    214  C   ASN A  16       8.452  15.612  18.812  1.00  2.44           C  
ATOM    215  O   ASN A  16       8.660  16.237  19.856  1.00  2.44           O  
ATOM    216  CB  ASN A  16       6.891  13.646  19.133  1.00  2.44           C  
ATOM    217  CG  ASN A  16       5.403  13.351  19.207  1.00  2.44           C  
ATOM    218  OD1 ASN A  16       4.593  14.285  19.114  1.00  2.44           O  
ATOM    219  ND2 ASN A  16       5.024  12.126  19.390  1.00  2.44           N  
ATOM    220  H   ASN A  16       6.713  14.131  16.610  1.00  2.44           H  
ATOM    221  HA  ASN A  16       6.355  15.659  19.029  1.00  2.44           H  
ATOM    222 1HB  ASN A  16       7.382  12.892  18.507  1.00  2.44           H  
ATOM    223 2HB  ASN A  16       7.329  13.599  20.129  1.00  2.44           H  
ATOM    224 1HD2 ASN A  16       4.052  11.906  19.453  1.00  2.44           H  
ATOM    225 2HD2 ASN A  16       5.707  11.407  19.505  1.00  2.44           H  
ATOM    226  N   MET A  17       9.389  15.463  17.877  1.00  2.37           N  
ATOM    227  CA  MET A  17      10.684  16.089  18.061  1.00  2.37           C  
ATOM    228  C   MET A  17      10.534  17.600  17.994  1.00  2.37           C  
ATOM    229  O   MET A  17      11.130  18.323  18.801  1.00  2.37           O  
ATOM    230  CB  MET A  17      11.685  15.574  17.034  1.00  2.37           C  
ATOM    231  CG  MET A  17      12.132  14.164  17.307  1.00  2.37           C  
ATOM    232  SD  MET A  17      13.456  13.603  16.255  1.00  2.37           S  
ATOM    233  CE  MET A  17      12.552  13.326  14.743  1.00  2.37           C  
ATOM    234  H   MET A  17       9.211  14.906  17.043  1.00  2.37           H  
ATOM    235  HA  MET A  17      11.050  15.825  19.047  1.00  2.37           H  
ATOM    236 1HB  MET A  17      11.218  15.584  16.048  1.00  2.37           H  
ATOM    237 2HB  MET A  17      12.552  16.220  16.992  1.00  2.37           H  
ATOM    238 1HG  MET A  17      12.478  14.126  18.334  1.00  2.37           H  
ATOM    239 2HG  MET A  17      11.302  13.480  17.215  1.00  2.37           H  
ATOM    240 1HE  MET A  17      13.231  12.972  13.968  1.00  2.37           H  
ATOM    241 2HE  MET A  17      11.782  12.589  14.915  1.00  2.37           H  
ATOM    242 3HE  MET A  17      12.095  14.261  14.427  1.00  2.37           H  
ATOM    243  N   ALA A  18       9.693  18.090  17.073  1.00  2.34           N  
ATOM    244  CA  ALA A  18       9.450  19.525  16.973  1.00  2.34           C  
ATOM    245  C   ALA A  18       8.820  20.045  18.261  1.00  2.34           C  
ATOM    246  O   ALA A  18       9.224  21.082  18.797  1.00  2.34           O  
ATOM    247  CB  ALA A  18       8.546  19.822  15.795  1.00  2.34           C  
ATOM    248  H   ALA A  18       9.232  17.456  16.412  1.00  2.34           H  
ATOM    249  HA  ALA A  18      10.409  20.026  16.834  1.00  2.34           H  
ATOM    250 1HB  ALA A  18       8.384  20.894  15.719  1.00  2.34           H  
ATOM    251 2HB  ALA A  18       9.010  19.455  14.880  1.00  2.34           H  
ATOM    252 3HB  ALA A  18       7.590  19.319  15.938  1.00  2.34           H  
ATOM    253  N   TRP A  19       7.866  19.273  18.788  1.00  2.36           N  
ATOM    254  CA  TRP A  19       7.204  19.612  20.033  1.00  2.36           C  
ATOM    255  C   TRP A  19       8.204  19.688  21.156  1.00  2.36           C  
ATOM    256  O   TRP A  19       8.228  20.670  21.885  1.00  2.36           O  
ATOM    257  CB  TRP A  19       6.120  18.584  20.336  1.00  2.36           C  
ATOM    258  CG  TRP A  19       5.473  18.672  21.679  1.00  2.36           C  
ATOM    259  CD1 TRP A  19       4.443  19.475  22.073  1.00  2.36           C  
ATOM    260  CD2 TRP A  19       5.806  17.850  22.824  1.00  2.36           C  
ATOM    261  NE1 TRP A  19       4.120  19.217  23.386  1.00  2.36           N  
ATOM    262  CE2 TRP A  19       4.942  18.216  23.856  1.00  2.36           C  
ATOM    263  CE3 TRP A  19       6.746  16.829  23.042  1.00  2.36           C  
ATOM    264  CZ2 TRP A  19       4.995  17.613  25.104  1.00  2.36           C  
ATOM    265  CZ3 TRP A  19       6.799  16.225  24.288  1.00  2.36           C  
ATOM    266  CH2 TRP A  19       5.944  16.605  25.293  1.00  2.36           C  
ATOM    267  H   TRP A  19       7.565  18.437  18.287  1.00  2.36           H  
ATOM    268  HA  TRP A  19       6.736  20.588  19.919  1.00  2.36           H  
ATOM    269 1HB  TRP A  19       5.344  18.648  19.574  1.00  2.36           H  
ATOM    270 2HB  TRP A  19       6.552  17.605  20.259  1.00  2.36           H  
ATOM    271  HD1 TRP A  19       3.949  20.209  21.440  1.00  2.36           H  
ATOM    272  HE1 TRP A  19       3.391  19.675  23.915  1.00  2.36           H  
ATOM    273  HE3 TRP A  19       7.427  16.523  22.245  1.00  2.36           H  
ATOM    274  HZ2 TRP A  19       4.324  17.897  25.916  1.00  2.36           H  
ATOM    275  HZ3 TRP A  19       7.539  15.439  24.449  1.00  2.36           H  
ATOM    276  HH2 TRP A  19       6.014  16.109  26.262  1.00  2.36           H  
ATOM    277  N   GLY A  20       9.062  18.672  21.271  1.00  2.44           N  
ATOM    278  CA  GLY A  20      10.062  18.634  22.324  1.00  2.44           C  
ATOM    279  C   GLY A  20      10.976  19.852  22.249  1.00  2.44           C  
ATOM    280  O   GLY A  20      11.238  20.522  23.252  1.00  2.44           O  
ATOM    281  H   GLY A  20       9.003  17.884  20.630  1.00  2.44           H  
ATOM    282 1HA  GLY A  20       9.565  18.586  23.282  1.00  2.44           H  
ATOM    283 2HA  GLY A  20      10.641  17.723  22.236  1.00  2.44           H  
ATOM    284  N   ALA A  21      11.440  20.170  21.045  1.00  2.59           N  
ATOM    285  CA  ALA A  21      12.316  21.309  20.817  1.00  2.59           C  
ATOM    286  C   ALA A  21      11.659  22.622  21.251  1.00  2.59           C  
ATOM    287  O   ALA A  21      12.331  23.541  21.719  1.00  2.59           O  
ATOM    288  CB  ALA A  21      12.697  21.378  19.349  1.00  2.59           C  
ATOM    289  H   ALA A  21      11.188  19.584  20.247  1.00  2.59           H  
ATOM    290  HA  ALA A  21      13.212  21.166  21.421  1.00  2.59           H  
ATOM    291 1HB  ALA A  21      13.376  22.208  19.177  1.00  2.59           H  
ATOM    292 2HB  ALA A  21      13.183  20.446  19.060  1.00  2.59           H  
ATOM    293 3HB  ALA A  21      11.797  21.513  18.750  1.00  2.59           H  
ATOM    294  N   ALA A  22      10.333  22.697  21.095  1.00  2.81           N  
ATOM    295  CA  ALA A  22       9.538  23.881  21.421  1.00  2.81           C  
ATOM    296  C   ALA A  22       9.183  24.008  22.912  1.00  2.81           C  
ATOM    297  O   ALA A  22       8.493  24.960  23.302  1.00  2.81           O  
ATOM    298  CB  ALA A  22       8.247  23.857  20.615  1.00  2.81           C  
ATOM    299  H   ALA A  22       9.846  21.902  20.680  1.00  2.81           H  
ATOM    300  HA  ALA A  22      10.116  24.757  21.137  1.00  2.81           H  
ATOM    301 1HB  ALA A  22       7.673  24.756  20.819  1.00  2.81           H  
ATOM    302 2HB  ALA A  22       8.481  23.805  19.551  1.00  2.81           H  
ATOM    303 3HB  ALA A  22       7.665  22.980  20.900  1.00  2.81           H  
ATOM    304  N   LEU A  23       9.614  23.064  23.745  1.00  3.11           N  
ATOM    305  CA  LEU A  23       9.286  23.096  25.168  1.00  3.11           C  
ATOM    306  C   LEU A  23      10.239  24.011  25.920  1.00  3.11           C  
ATOM    307  O   LEU A  23      11.158  24.590  25.341  1.00  3.11           O  
ATOM    308  CB  LEU A  23       9.343  21.698  25.786  1.00  3.11           C  
ATOM    309  CG  LEU A  23       8.423  20.682  25.163  1.00  3.11           C  
ATOM    310  CD1 LEU A  23       8.599  19.349  25.862  1.00  3.11           C  
ATOM    311  CD2 LEU A  23       6.991  21.169  25.214  1.00  3.11           C  
ATOM    312  H   LEU A  23      10.186  22.288  23.398  1.00  3.11           H  
ATOM    313  HA  LEU A  23       8.274  23.476  25.277  1.00  3.11           H  
ATOM    314 1HB  LEU A  23      10.364  21.327  25.688  1.00  3.11           H  
ATOM    315 2HB  LEU A  23       9.094  21.761  26.836  1.00  3.11           H  
ATOM    316  HG  LEU A  23       8.704  20.554  24.152  1.00  3.11           H  
ATOM    317 1HD1 LEU A  23       7.961  18.623  25.393  1.00  3.11           H  
ATOM    318 2HD1 LEU A  23       9.638  19.026  25.781  1.00  3.11           H  
ATOM    319 3HD1 LEU A  23       8.329  19.452  26.910  1.00  3.11           H  
ATOM    320 1HD2 LEU A  23       6.355  20.443  24.738  1.00  3.11           H  
ATOM    321 2HD2 LEU A  23       6.686  21.302  26.249  1.00  3.11           H  
ATOM    322 3HD2 LEU A  23       6.913  22.119  24.682  1.00  3.11           H  
ATOM    323  N   GLY A  24      10.007  24.167  27.225  1.00  3.45           N  
ATOM    324  CA  GLY A  24      10.823  25.039  28.074  1.00  3.45           C  
ATOM    325  C   GLY A  24      12.248  24.509  28.239  1.00  3.45           C  
ATOM    326  O   GLY A  24      12.626  23.989  29.288  1.00  3.45           O  
ATOM    327  H   GLY A  24       9.234  23.672  27.645  1.00  3.45           H  
ATOM    328 1HA  GLY A  24      10.855  26.039  27.640  1.00  3.45           H  
ATOM    329 2HA  GLY A  24      10.354  25.131  29.052  1.00  3.45           H  
ATOM    330  N   ALA A  25      13.025  24.672  27.175  1.00  3.78           N  
ATOM    331  CA  ALA A  25      14.397  24.217  27.042  1.00  3.78           C  
ATOM    332  C   ALA A  25      15.313  25.381  26.610  1.00  3.78           C  
ATOM    333  O   ALA A  25      15.778  25.401  25.475  1.00  3.78           O  
ATOM    334  CB  ALA A  25      14.435  23.106  26.005  1.00  3.78           C  
ATOM    335  H   ALA A  25      12.580  25.096  26.365  1.00  3.78           H  
ATOM    336  HA  ALA A  25      14.732  23.811  27.990  1.00  3.78           H  
ATOM    337 1HB  ALA A  25      15.429  22.749  25.898  1.00  3.78           H  
ATOM    338 2HB  ALA A  25      13.787  22.287  26.319  1.00  3.78           H  
ATOM    339 3HB  ALA A  25      14.083  23.493  25.047  1.00  3.78           H  
ATOM    340  N   PRO A  26      15.591  26.364  27.500  1.00  4.01           N  
ATOM    341  CA  PRO A  26      16.315  27.604  27.232  1.00  4.01           C  
ATOM    342  C   PRO A  26      17.801  27.442  26.917  1.00  4.01           C  
ATOM    343  O   PRO A  26      18.420  28.353  26.370  1.00  4.01           O  
ATOM    344  CB  PRO A  26      16.136  28.385  28.537  1.00  4.01           C  
ATOM    345  CG  PRO A  26      15.935  27.331  29.593  1.00  4.01           C  
ATOM    346  CD  PRO A  26      15.166  26.233  28.913  1.00  4.01           C  
ATOM    347  HA  PRO A  26      15.812  28.129  26.405  1.00  4.01           H  
ATOM    348 1HB  PRO A  26      17.028  29.003  28.722  1.00  4.01           H  
ATOM    349 2HB  PRO A  26      15.284  29.070  28.452  1.00  4.01           H  
ATOM    350 1HG  PRO A  26      16.908  26.990  29.975  1.00  4.01           H  
ATOM    351 2HG  PRO A  26      15.392  27.758  30.451  1.00  4.01           H  
ATOM    352 1HD  PRO A  26      15.470  25.280  29.354  1.00  4.01           H  
ATOM    353 2HD  PRO A  26      14.095  26.423  29.020  1.00  4.01           H  
ATOM    354  N   GLY A  27      18.389  26.289  27.241  1.00  4.09           N  
ATOM    355  CA  GLY A  27      19.832  26.058  27.051  1.00  4.09           C  
ATOM    356  C   GLY A  27      20.252  25.789  25.595  1.00  4.09           C  
ATOM    357  O   GLY A  27      20.889  24.770  25.284  1.00  4.09           O  
ATOM    358  H   GLY A  27      17.841  25.553  27.652  1.00  4.09           H  
ATOM    359 1HA  GLY A  27      20.375  26.928  27.422  1.00  4.09           H  
ATOM    360 2HA  GLY A  27      20.139  25.221  27.675  1.00  4.09           H  
ATOM    361  N   GLY A  28      19.870  26.708  24.716  1.00  4.01           N  
ATOM    362  CA  GLY A  28      20.188  26.675  23.301  1.00  4.01           C  
ATOM    363  C   GLY A  28      19.648  25.437  22.613  1.00  4.01           C  
ATOM    364  O   GLY A  28      18.699  24.793  23.079  1.00  4.01           O  
ATOM    365  H   GLY A  28      19.355  27.501  25.089  1.00  4.01           H  
ATOM    366 1HA  GLY A  28      19.774  27.564  22.824  1.00  4.01           H  
ATOM    367 2HA  GLY A  28      21.268  26.723  23.174  1.00  4.01           H  
ATOM    368  N   LEU A  29      20.307  25.084  21.512  1.00  3.81           N  
ATOM    369  CA  LEU A  29      19.930  23.931  20.716  1.00  3.81           C  
ATOM    370  C   LEU A  29      20.202  22.638  21.463  1.00  3.81           C  
ATOM    371  O   LEU A  29      19.569  21.621  21.205  1.00  3.81           O  
ATOM    372  CB  LEU A  29      20.672  23.940  19.383  1.00  3.81           C  
ATOM    373  CG  LEU A  29      20.278  25.077  18.436  1.00  3.81           C  
ATOM    374  CD1 LEU A  29      21.169  25.045  17.200  1.00  3.81           C  
ATOM    375  CD2 LEU A  29      18.808  24.924  18.068  1.00  3.81           C  
ATOM    376  H   LEU A  29      21.081  25.657  21.203  1.00  3.81           H  
ATOM    377  HA  LEU A  29      18.862  23.994  20.514  1.00  3.81           H  
ATOM    378 1HB  LEU A  29      21.741  24.016  19.576  1.00  3.81           H  
ATOM    379 2HB  LEU A  29      20.481  22.996  18.872  1.00  3.81           H  
ATOM    380  HG  LEU A  29      20.427  26.035  18.932  1.00  3.81           H  
ATOM    381 1HD1 LEU A  29      20.892  25.860  16.531  1.00  3.81           H  
ATOM    382 2HD1 LEU A  29      22.211  25.161  17.499  1.00  3.81           H  
ATOM    383 3HD1 LEU A  29      21.043  24.094  16.684  1.00  3.81           H  
ATOM    384 1HD2 LEU A  29      18.514  25.734  17.399  1.00  3.81           H  
ATOM    385 2HD2 LEU A  29      18.656  23.967  17.568  1.00  3.81           H  
ATOM    386 3HD2 LEU A  29      18.200  24.962  18.972  1.00  3.81           H  
ATOM    387  N   GLY A  30      21.183  22.663  22.365  1.00  3.52           N  
ATOM    388  CA  GLY A  30      21.525  21.475  23.134  1.00  3.52           C  
ATOM    389  C   GLY A  30      20.318  21.020  23.938  1.00  3.52           C  
ATOM    390  O   GLY A  30      19.851  19.885  23.790  1.00  3.52           O  
ATOM    391  H   GLY A  30      21.674  23.527  22.538  1.00  3.52           H  
ATOM    392 1HA  GLY A  30      21.846  20.682  22.460  1.00  3.52           H  
ATOM    393 2HA  GLY A  30      22.355  21.700  23.803  1.00  3.52           H  
ATOM    394  N   SER A  31      19.785  21.911  24.775  1.00  3.20           N  
ATOM    395  CA  SER A  31      18.627  21.548  25.572  1.00  3.20           C  
ATOM    396  C   SER A  31      17.423  21.236  24.692  1.00  3.20           C  
ATOM    397  O   SER A  31      16.669  20.300  24.976  1.00  3.20           O  
ATOM    398  CB  SER A  31      18.296  22.639  26.560  1.00  3.20           C  
ATOM    399  OG  SER A  31      19.310  22.774  27.520  1.00  3.20           O  
ATOM    400  H   SER A  31      20.187  22.850  24.866  1.00  3.20           H  
ATOM    401  HA  SER A  31      18.874  20.647  26.135  1.00  3.20           H  
ATOM    402 1HB  SER A  31      18.166  23.581  26.016  1.00  3.20           H  
ATOM    403 2HB  SER A  31      17.361  22.415  27.054  1.00  3.20           H  
ATOM    404  HG  SER A  31      20.132  22.865  27.021  1.00  3.20           H  
ATOM    405  N   ALA A  32      17.220  22.020  23.622  1.00  2.89           N  
ATOM    406  CA  ALA A  32      16.071  21.763  22.759  1.00  2.89           C  
ATOM    407  C   ALA A  32      16.152  20.363  22.155  1.00  2.89           C  
ATOM    408  O   ALA A  32      15.145  19.646  22.098  1.00  2.89           O  
ATOM    409  CB  ALA A  32      16.017  22.801  21.654  1.00  2.89           C  
ATOM    410  H   ALA A  32      17.842  22.805  23.417  1.00  2.89           H  
ATOM    411  HA  ALA A  32      15.167  21.828  23.358  1.00  2.89           H  
ATOM    412 1HB  ALA A  32      15.151  22.624  21.028  1.00  2.89           H  
ATOM    413 2HB  ALA A  32      15.946  23.796  22.100  1.00  2.89           H  
ATOM    414 3HB  ALA A  32      16.917  22.734  21.056  1.00  2.89           H  
ATOM    415  N   ALA A  33      17.360  19.954  21.746  1.00  2.65           N  
ATOM    416  CA  ALA A  33      17.595  18.637  21.179  1.00  2.65           C  
ATOM    417  C   ALA A  33      17.289  17.543  22.184  1.00  2.65           C  
ATOM    418  O   ALA A  33      16.713  16.518  21.826  1.00  2.65           O  
ATOM    419  CB  ALA A  33      19.031  18.511  20.716  1.00  2.65           C  
ATOM    420  H   ALA A  33      18.157  20.588  21.803  1.00  2.65           H  
ATOM    421  HA  ALA A  33      16.932  18.514  20.326  1.00  2.65           H  
ATOM    422 1HB  ALA A  33      19.189  17.531  20.273  1.00  2.65           H  
ATOM    423 2HB  ALA A  33      19.243  19.284  19.980  1.00  2.65           H  
ATOM    424 3HB  ALA A  33      19.695  18.635  21.570  1.00  2.65           H  
ATOM    425  N   LEU A  34      17.646  17.768  23.452  1.00  2.48           N  
ATOM    426  CA  LEU A  34      17.366  16.768  24.474  1.00  2.48           C  
ATOM    427  C   LEU A  34      15.860  16.634  24.660  1.00  2.48           C  
ATOM    428  O   LEU A  34      15.339  15.520  24.817  1.00  2.48           O  
ATOM    429  CB  LEU A  34      18.044  17.159  25.787  1.00  2.48           C  
ATOM    430  CG  LEU A  34      19.571  17.085  25.756  1.00  2.48           C  
ATOM    431  CD1 LEU A  34      20.137  17.649  27.049  1.00  2.48           C  
ATOM    432  CD2 LEU A  34      19.992  15.643  25.542  1.00  2.48           C  
ATOM    433  H   LEU A  34      18.151  18.623  23.689  1.00  2.48           H  
ATOM    434  HA  LEU A  34      17.764  15.815  24.148  1.00  2.48           H  
ATOM    435 1HB  LEU A  34      17.765  18.181  26.034  1.00  2.48           H  
ATOM    436 2HB  LEU A  34      17.686  16.501  26.577  1.00  2.48           H  
ATOM    437  HG  LEU A  34      19.945  17.690  24.934  1.00  2.48           H  
ATOM    438 1HD1 LEU A  34      21.225  17.606  27.019  1.00  2.48           H  
ATOM    439 2HD1 LEU A  34      19.820  18.682  27.162  1.00  2.48           H  
ATOM    440 3HD1 LEU A  34      19.773  17.063  27.890  1.00  2.48           H  
ATOM    441 1HD2 LEU A  34      21.080  15.586  25.506  1.00  2.48           H  
ATOM    442 2HD2 LEU A  34      19.622  15.030  26.363  1.00  2.48           H  
ATOM    443 3HD2 LEU A  34      19.578  15.281  24.601  1.00  2.48           H  
ATOM    444  N   GLY A  35      15.151  17.758  24.582  1.00  2.37           N  
ATOM    445  CA  GLY A  35      13.701  17.769  24.679  1.00  2.37           C  
ATOM    446  C   GLY A  35      13.134  16.894  23.569  1.00  2.37           C  
ATOM    447  O   GLY A  35      12.316  15.992  23.811  1.00  2.37           O  
ATOM    448  H   GLY A  35      15.645  18.648  24.474  1.00  2.37           H  
ATOM    449 1HA  GLY A  35      13.389  17.398  25.654  1.00  2.37           H  
ATOM    450 2HA  GLY A  35      13.336  18.792  24.574  1.00  2.37           H  
ATOM    451  N   ALA A  36      13.589  17.172  22.343  1.00  2.32           N  
ATOM    452  CA  ALA A  36      13.167  16.453  21.154  1.00  2.32           C  
ATOM    453  C   ALA A  36      13.470  14.962  21.250  1.00  2.32           C  
ATOM    454  O   ALA A  36      12.619  14.135  20.904  1.00  2.32           O  
ATOM    455  CB  ALA A  36      13.873  17.043  19.952  1.00  2.32           C  
ATOM    456  H   ALA A  36      14.253  17.940  22.237  1.00  2.32           H  
ATOM    457  HA  ALA A  36      12.096  16.573  21.036  1.00  2.32           H  
ATOM    458 1HB  ALA A  36      13.557  16.539  19.061  1.00  2.32           H  
ATOM    459 2HB  ALA A  36      13.629  18.103  19.880  1.00  2.32           H  
ATOM    460 3HB  ALA A  36      14.941  16.927  20.064  1.00  2.32           H  
ATOM    461  N   ALA A  37      14.654  14.620  21.777  1.00  2.30           N  
ATOM    462  CA  ALA A  37      15.049  13.227  21.947  1.00  2.30           C  
ATOM    463  C   ALA A  37      14.112  12.522  22.903  1.00  2.30           C  
ATOM    464  O   ALA A  37      13.703  11.389  22.651  1.00  2.30           O  
ATOM    465  CB  ALA A  37      16.470  13.139  22.475  1.00  2.30           C  
ATOM    466  H   ALA A  37      15.316  15.348  22.034  1.00  2.30           H  
ATOM    467  HA  ALA A  37      14.993  12.736  20.980  1.00  2.30           H  
ATOM    468 1HB  ALA A  37      16.755  12.094  22.580  1.00  2.30           H  
ATOM    469 2HB  ALA A  37      17.146  13.637  21.780  1.00  2.30           H  
ATOM    470 3HB  ALA A  37      16.525  13.629  23.444  1.00  2.30           H  
ATOM    471  N   GLY A  38      13.716  13.212  23.971  1.00  2.32           N  
ATOM    472  CA  GLY A  38      12.795  12.654  24.946  1.00  2.32           C  
ATOM    473  C   GLY A  38      11.521  12.261  24.226  1.00  2.32           C  
ATOM    474  O   GLY A  38      11.070  11.112  24.300  1.00  2.32           O  
ATOM    475  H   GLY A  38      14.096  14.148  24.133  1.00  2.32           H  
ATOM    476 1HA  GLY A  38      13.243  11.788  25.430  1.00  2.32           H  
ATOM    477 2HA  GLY A  38      12.580  13.400  25.712  1.00  2.32           H  
ATOM    478  N   GLY A  39      10.961  13.223  23.495  1.00  2.35           N  
ATOM    479  CA  GLY A  39       9.741  13.008  22.735  1.00  2.35           C  
ATOM    480  C   GLY A  39       9.884  11.789  21.827  1.00  2.35           C  
ATOM    481  O   GLY A  39       9.036  10.886  21.846  1.00  2.35           O  
ATOM    482  H   GLY A  39      11.409  14.142  23.479  1.00  2.35           H  
ATOM    483 1HA  GLY A  39       8.905  12.866  23.420  1.00  2.35           H  
ATOM    484 2HA  GLY A  39       9.529  13.895  22.136  1.00  2.35           H  
ATOM    485  N   ALA A  40      10.946  11.763  21.016  1.00  2.37           N  
ATOM    486  CA  ALA A  40      11.152  10.663  20.084  1.00  2.37           C  
ATOM    487  C   ALA A  40      11.264   9.308  20.769  1.00  2.37           C  
ATOM    488  O   ALA A  40      10.669   8.334  20.316  1.00  2.37           O  
ATOM    489  CB  ALA A  40      12.415  10.893  19.285  1.00  2.37           C  
ATOM    490  H   ALA A  40      11.617  12.535  21.047  1.00  2.37           H  
ATOM    491  HA  ALA A  40      10.296  10.638  19.414  1.00  2.37           H  
ATOM    492 1HB  ALA A  40      12.554  10.092  18.565  1.00  2.37           H  
ATOM    493 2HB  ALA A  40      12.342  11.826  18.771  1.00  2.37           H  
ATOM    494 3HB  ALA A  40      13.266  10.921  19.965  1.00  2.37           H  
ATOM    495  N   LEU A  41      11.974   9.233  21.888  1.00  2.39           N  
ATOM    496  CA  LEU A  41      12.127   7.954  22.569  1.00  2.39           C  
ATOM    497  C   LEU A  41      10.804   7.443  23.113  1.00  2.39           C  
ATOM    498  O   LEU A  41      10.485   6.252  23.010  1.00  2.39           O  
ATOM    499  CB  LEU A  41      13.141   8.106  23.698  1.00  2.39           C  
ATOM    500  CG  LEU A  41      14.591   8.331  23.241  1.00  2.39           C  
ATOM    501  CD1 LEU A  41      15.444   8.691  24.438  1.00  2.39           C  
ATOM    502  CD2 LEU A  41      15.099   7.074  22.560  1.00  2.39           C  
ATOM    503  H   LEU A  41      12.448  10.061  22.254  1.00  2.39           H  
ATOM    504  HA  LEU A  41      12.507   7.228  21.850  1.00  2.39           H  
ATOM    505 1HB  LEU A  41      12.850   8.972  24.300  1.00  2.39           H  
ATOM    506 2HB  LEU A  41      13.109   7.220  24.326  1.00  2.39           H  
ATOM    507  HG  LEU A  41      14.630   9.153  22.536  1.00  2.39           H  
ATOM    508 1HD1 LEU A  41      16.470   8.860  24.117  1.00  2.39           H  
ATOM    509 2HD1 LEU A  41      15.050   9.602  24.894  1.00  2.39           H  
ATOM    510 3HD1 LEU A  41      15.417   7.879  25.163  1.00  2.39           H  
ATOM    511 1HD2 LEU A  41      16.126   7.232  22.229  1.00  2.39           H  
ATOM    512 2HD2 LEU A  41      15.068   6.241  23.262  1.00  2.39           H  
ATOM    513 3HD2 LEU A  41      14.470   6.848  21.699  1.00  2.39           H  
ATOM    514  N   GLN A  42       9.998   8.358  23.654  1.00  2.43           N  
ATOM    515  CA  GLN A  42       8.699   7.997  24.201  1.00  2.43           C  
ATOM    516  C   GLN A  42       7.782   7.519  23.083  1.00  2.43           C  
ATOM    517  O   GLN A  42       7.046   6.534  23.236  1.00  2.43           O  
ATOM    518  CB  GLN A  42       8.085   9.216  24.898  1.00  2.43           C  
ATOM    519  CG  GLN A  42       8.805   9.636  26.171  1.00  2.43           C  
ATOM    520  CD  GLN A  42       8.311  10.968  26.712  1.00  2.43           C  
ATOM    521  OE1 GLN A  42       7.672  11.761  26.006  1.00  2.43           O  
ATOM    522  NE2 GLN A  42       8.613  11.227  27.980  1.00  2.43           N  
ATOM    523  H   GLN A  42      10.311   9.332  23.714  1.00  2.43           H  
ATOM    524  HA  GLN A  42       8.829   7.190  24.919  1.00  2.43           H  
ATOM    525 1HB  GLN A  42       8.106  10.067  24.215  1.00  2.43           H  
ATOM    526 2HB  GLN A  42       7.044   9.015  25.140  1.00  2.43           H  
ATOM    527 1HG  GLN A  42       8.633   8.877  26.932  1.00  2.43           H  
ATOM    528 2HG  GLN A  42       9.869   9.718  25.965  1.00  2.43           H  
ATOM    529 1HE2 GLN A  42       8.321  12.086  28.399  1.00  2.43           H  
ATOM    530 2HE2 GLN A  42       9.133  10.561  28.514  1.00  2.43           H  
ATOM    531  N   THR A  43       7.875   8.209  21.943  1.00  2.51           N  
ATOM    532  CA  THR A  43       7.081   7.948  20.762  1.00  2.51           C  
ATOM    533  C   THR A  43       7.424   6.600  20.136  1.00  2.51           C  
ATOM    534  O   THR A  43       6.522   5.834  19.797  1.00  2.51           O  
ATOM    535  CB  THR A  43       7.290   9.079  19.759  1.00  2.51           C  
ATOM    536  OG1 THR A  43       6.902  10.309  20.359  1.00  2.51           O  
ATOM    537  CG2 THR A  43       6.473   8.866  18.504  1.00  2.51           C  
ATOM    538  H   THR A  43       8.510   9.008  21.908  1.00  2.51           H  
ATOM    539  HA  THR A  43       6.031   7.932  21.053  1.00  2.51           H  
ATOM    540  HB  THR A  43       8.331   9.130  19.526  1.00  2.51           H  
ATOM    541  HG1 THR A  43       7.537  10.522  21.082  1.00  2.51           H  
ATOM    542 1HG2 THR A  43       6.644   9.685  17.806  1.00  2.51           H  
ATOM    543 2HG2 THR A  43       6.774   7.945  18.057  1.00  2.51           H  
ATOM    544 3HG2 THR A  43       5.416   8.822  18.751  1.00  2.51           H  
ATOM    545  N   VAL A  44       8.721   6.288  20.001  1.00  2.64           N  
ATOM    546  CA  VAL A  44       9.113   5.000  19.436  1.00  2.64           C  
ATOM    547  C   VAL A  44       8.672   3.882  20.345  1.00  2.64           C  
ATOM    548  O   VAL A  44       8.138   2.875  19.881  1.00  2.64           O  
ATOM    549  CB  VAL A  44      10.630   4.848  19.238  1.00  2.64           C  
ATOM    550  CG1 VAL A  44      10.923   3.408  18.833  1.00  2.64           C  
ATOM    551  CG2 VAL A  44      11.120   5.774  18.182  1.00  2.64           C  
ATOM    552  H   VAL A  44       9.434   6.962  20.277  1.00  2.64           H  
ATOM    553  HA  VAL A  44       8.627   4.875  18.474  1.00  2.64           H  
ATOM    554  HB  VAL A  44      11.144   5.056  20.180  1.00  2.64           H  
ATOM    555 1HG1 VAL A  44      11.996   3.276  18.700  1.00  2.64           H  
ATOM    556 2HG1 VAL A  44      10.569   2.739  19.615  1.00  2.64           H  
ATOM    557 3HG1 VAL A  44      10.412   3.175  17.899  1.00  2.64           H  
ATOM    558 1HG2 VAL A  44      12.189   5.645  18.050  1.00  2.64           H  
ATOM    559 2HG2 VAL A  44      10.609   5.560  17.254  1.00  2.64           H  
ATOM    560 3HG2 VAL A  44      10.929   6.771  18.485  1.00  2.64           H  
ATOM    561  N   GLY A  45       8.884   4.056  21.651  1.00  2.86           N  
ATOM    562  CA  GLY A  45       8.487   3.049  22.615  1.00  2.86           C  
ATOM    563  C   GLY A  45       7.005   2.731  22.482  1.00  2.86           C  
ATOM    564  O   GLY A  45       6.635   1.582  22.226  1.00  2.86           O  
ATOM    565  H   GLY A  45       9.340   4.903  21.995  1.00  2.86           H  
ATOM    566 1HA  GLY A  45       9.076   2.147  22.466  1.00  2.86           H  
ATOM    567 2HA  GLY A  45       8.697   3.417  23.620  1.00  2.86           H  
ATOM    568  N   GLN A  46       6.146   3.747  22.617  1.00  3.17           N  
ATOM    569  CA  GLN A  46       4.712   3.498  22.529  1.00  3.17           C  
ATOM    570  C   GLN A  46       4.344   3.007  21.134  1.00  3.17           C  
ATOM    571  O   GLN A  46       3.488   2.134  20.973  1.00  3.17           O  
ATOM    572  CB  GLN A  46       3.927   4.753  22.887  1.00  3.17           C  
ATOM    573  CG  GLN A  46       2.419   4.529  23.063  1.00  3.17           C  
ATOM    574  CD  GLN A  46       2.103   3.602  24.259  1.00  3.17           C  
ATOM    575  OE1 GLN A  46       2.633   3.804  25.361  1.00  3.17           O  
ATOM    576  NE2 GLN A  46       1.226   2.622  24.058  1.00  3.17           N  
ATOM    577  H   GLN A  46       6.489   4.693  22.803  1.00  3.17           H  
ATOM    578  HA  GLN A  46       4.447   2.723  23.233  1.00  3.17           H  
ATOM    579 1HB  GLN A  46       4.323   5.176  23.810  1.00  3.17           H  
ATOM    580 2HB  GLN A  46       4.074   5.498  22.102  1.00  3.17           H  
ATOM    581 1HG  GLN A  46       1.934   5.487  23.232  1.00  3.17           H  
ATOM    582 2HG  GLN A  46       2.018   4.058  22.156  1.00  3.17           H  
ATOM    583 1HE2 GLN A  46       0.977   2.004  24.797  1.00  3.17           H  
ATOM    584 2HE2 GLN A  46       0.780   2.498  23.133  1.00  3.17           H  
ATOM    585  N   GLY A  47       5.036   3.518  20.119  1.00  3.62           N  
ATOM    586  CA  GLY A  47       4.796   3.117  18.752  1.00  3.62           C  
ATOM    587  C   GLY A  47       4.904   1.611  18.641  1.00  3.62           C  
ATOM    588  O   GLY A  47       3.948   0.966  18.222  1.00  3.62           O  
ATOM    589  H   GLY A  47       5.736   4.235  20.279  1.00  3.62           H  
ATOM    590 1HA  GLY A  47       3.810   3.449  18.433  1.00  3.62           H  
ATOM    591 2HA  GLY A  47       5.536   3.590  18.108  1.00  3.62           H  
ATOM    592  N   LEU A  48       6.044   1.063  19.069  1.00  4.21           N  
ATOM    593  CA  LEU A  48       6.314  -0.370  19.017  1.00  4.21           C  
ATOM    594  C   LEU A  48       5.382  -1.195  19.909  1.00  4.21           C  
ATOM    595  O   LEU A  48       5.052  -2.335  19.573  1.00  4.21           O  
ATOM    596  CB  LEU A  48       7.768  -0.624  19.400  1.00  4.21           C  
ATOM    597  CG  LEU A  48       8.788  -0.110  18.381  1.00  4.21           C  
ATOM    598  CD1 LEU A  48      10.185  -0.282  18.944  1.00  4.21           C  
ATOM    599  CD2 LEU A  48       8.612  -0.862  17.059  1.00  4.21           C  
ATOM    600  H   LEU A  48       6.771   1.683  19.424  1.00  4.21           H  
ATOM    601  HA  LEU A  48       6.177  -0.692  17.993  1.00  4.21           H  
ATOM    602 1HB  LEU A  48       7.964  -0.118  20.350  1.00  4.21           H  
ATOM    603 2HB  LEU A  48       7.919  -1.694  19.532  1.00  4.21           H  
ATOM    604  HG  LEU A  48       8.621   0.956  18.212  1.00  4.21           H  
ATOM    605 1HD1 LEU A  48      10.916   0.100  18.232  1.00  4.21           H  
ATOM    606 2HD1 LEU A  48      10.263   0.275  19.879  1.00  4.21           H  
ATOM    607 3HD1 LEU A  48      10.375  -1.336  19.131  1.00  4.21           H  
ATOM    608 1HD2 LEU A  48       9.330  -0.488  16.330  1.00  4.21           H  
ATOM    609 2HD2 LEU A  48       8.779  -1.920  17.217  1.00  4.21           H  
ATOM    610 3HD2 LEU A  48       7.596  -0.708  16.681  1.00  4.21           H  
ATOM    611  N   ILE A  49       4.951  -0.637  21.042  1.00  4.97           N  
ATOM    612  CA  ILE A  49       4.027  -1.342  21.927  1.00  4.97           C  
ATOM    613  C   ILE A  49       2.692  -1.630  21.241  1.00  4.97           C  
ATOM    614  O   ILE A  49       2.159  -2.735  21.360  1.00  4.97           O  
ATOM    615  CB  ILE A  49       3.784  -0.566  23.236  1.00  4.97           C  
ATOM    616  CG1 ILE A  49       5.059  -0.577  24.090  1.00  4.97           C  
ATOM    617  CG2 ILE A  49       2.604  -1.139  23.996  1.00  4.97           C  
ATOM    618  CD1 ILE A  49       5.036   0.391  25.258  1.00  4.97           C  
ATOM    619  H   ILE A  49       5.288   0.292  21.305  1.00  4.97           H  
ATOM    620  HA  ILE A  49       4.477  -2.298  22.190  1.00  4.97           H  
ATOM    621  HB  ILE A  49       3.566   0.471  22.994  1.00  4.97           H  
ATOM    622 1HG1 ILE A  49       5.199  -1.582  24.484  1.00  4.97           H  
ATOM    623 2HG1 ILE A  49       5.903  -0.344  23.457  1.00  4.97           H  
ATOM    624 1HG2 ILE A  49       2.445  -0.558  24.902  1.00  4.97           H  
ATOM    625 2HG2 ILE A  49       1.708  -1.086  23.371  1.00  4.97           H  
ATOM    626 3HG2 ILE A  49       2.806  -2.176  24.257  1.00  4.97           H  
ATOM    627 1HD1 ILE A  49       5.971   0.312  25.810  1.00  4.97           H  
ATOM    628 2HD1 ILE A  49       4.922   1.400  24.904  1.00  4.97           H  
ATOM    629 3HD1 ILE A  49       4.205   0.148  25.916  1.00  4.97           H  
ATOM    630  N   ASP A  50       2.154  -0.641  20.523  1.00  5.89           N  
ATOM    631  CA  ASP A  50       0.879  -0.838  19.831  1.00  5.89           C  
ATOM    632  C   ASP A  50       1.052  -1.384  18.402  1.00  5.89           C  
ATOM    633  O   ASP A  50       0.202  -2.132  17.911  1.00  5.89           O  
ATOM    634  CB  ASP A  50       0.097   0.476  19.791  1.00  5.89           C  
ATOM    635  CG  ASP A  50      -0.285   0.974  21.190  1.00  5.89           C  
ATOM    636  OD1 ASP A  50      -0.895   0.234  21.928  1.00  5.89           O  
ATOM    637  OD2 ASP A  50       0.027   2.104  21.503  1.00  5.89           O  
ATOM    638  H   ASP A  50       2.639   0.260  20.478  1.00  5.89           H  
ATOM    639  HA  ASP A  50       0.296  -1.562  20.397  1.00  5.89           H  
ATOM    640 1HB  ASP A  50       0.714   1.240  19.308  1.00  5.89           H  
ATOM    641 2HB  ASP A  50      -0.803   0.350  19.189  1.00  5.89           H  
ATOM    642  N   HIS A  51       2.147  -1.007  17.744  1.00  6.94           N  
ATOM    643  CA  HIS A  51       2.457  -1.379  16.367  1.00  6.94           C  
ATOM    644  C   HIS A  51       3.902  -1.866  16.279  1.00  6.94           C  
ATOM    645  O   HIS A  51       4.815  -1.106  15.937  1.00  6.94           O  
ATOM    646  CB  HIS A  51       2.257  -0.182  15.439  1.00  6.94           C  
ATOM    647  CG  HIS A  51       0.863   0.363  15.466  1.00  6.94           C  
ATOM    648  ND1 HIS A  51      -0.194  -0.257  14.835  1.00  6.94           N  
ATOM    649  CD2 HIS A  51       0.352   1.464  16.067  1.00  6.94           C  
ATOM    650  CE1 HIS A  51      -1.297   0.441  15.045  1.00  6.94           C  
ATOM    651  NE2 HIS A  51      -0.993   1.490  15.787  1.00  6.94           N  
ATOM    652  H   HIS A  51       2.814  -0.401  18.206  1.00  6.94           H  
ATOM    653  HA  HIS A  51       1.806  -2.190  16.044  1.00  6.94           H  
ATOM    654 1HB  HIS A  51       2.945   0.616  15.727  1.00  6.94           H  
ATOM    655 2HB  HIS A  51       2.496  -0.470  14.416  1.00  6.94           H  
ATOM    656  HD2 HIS A  51       0.908   2.190  16.664  1.00  6.94           H  
ATOM    657  HE1 HIS A  51      -2.289   0.191  14.669  1.00  6.94           H  
ATOM    658  HE2 HIS A  51      -1.642   2.197  16.103  1.00  6.94           H  
ATOM    659  N   GLY A  52       4.108  -3.136  16.589  1.00  8.07           N  
ATOM    660  CA  GLY A  52       5.454  -3.672  16.707  1.00  8.07           C  
ATOM    661  C   GLY A  52       6.091  -3.978  15.356  1.00  8.07           C  
ATOM    662  O   GLY A  52       5.475  -3.777  14.305  1.00  8.07           O  
ATOM    663  H   GLY A  52       3.311  -3.714  16.825  1.00  8.07           H  
ATOM    664 1HA  GLY A  52       6.070  -2.963  17.255  1.00  8.07           H  
ATOM    665 2HA  GLY A  52       5.399  -4.572  17.313  1.00  8.07           H  
ATOM    666  N   PRO A  53       7.294  -4.566  15.354  1.00  9.25           N  
ATOM    667  CA  PRO A  53       8.117  -4.875  14.194  1.00  9.25           C  
ATOM    668  C   PRO A  53       7.612  -6.106  13.463  1.00  9.25           C  
ATOM    669  O   PRO A  53       8.254  -7.158  13.461  1.00  9.25           O  
ATOM    670  CB  PRO A  53       9.482  -5.106  14.836  1.00  9.25           C  
ATOM    671  CG  PRO A  53       9.164  -5.690  16.196  1.00  9.25           C  
ATOM    672  CD  PRO A  53       7.890  -4.995  16.639  1.00  9.25           C  
ATOM    673  HA  PRO A  53       8.140  -4.003  13.517  1.00  9.25           H  
ATOM    674 1HB  PRO A  53      10.069  -5.794  14.207  1.00  9.25           H  
ATOM    675 2HB  PRO A  53      10.045  -4.163  14.885  1.00  9.25           H  
ATOM    676 1HG  PRO A  53       9.042  -6.780  16.115  1.00  9.25           H  
ATOM    677 2HG  PRO A  53      10.002  -5.515  16.887  1.00  9.25           H  
ATOM    678 1HD  PRO A  53       7.257  -5.736  17.140  1.00  9.25           H  
ATOM    679 2HD  PRO A  53       8.121  -4.140  17.282  1.00  9.25           H  
ATOM    680  N   VAL A  54       6.427  -5.980  12.888  1.00 10.37           N  
ATOM    681  CA  VAL A  54       5.765  -7.088  12.219  1.00 10.37           C  
ATOM    682  C   VAL A  54       6.191  -7.282  10.766  1.00 10.37           C  
ATOM    683  O   VAL A  54       6.505  -8.400  10.358  1.00 10.37           O  
ATOM    684  CB  VAL A  54       4.244  -6.880  12.275  1.00 10.37           C  
ATOM    685  CG1 VAL A  54       3.529  -7.970  11.488  1.00 10.37           C  
ATOM    686  CG2 VAL A  54       3.799  -6.880  13.732  1.00 10.37           C  
ATOM    687  H   VAL A  54       5.959  -5.077  12.968  1.00 10.37           H  
ATOM    688  HA  VAL A  54       6.005  -7.999  12.770  1.00 10.37           H  
ATOM    689  HB  VAL A  54       3.995  -5.924  11.817  1.00 10.37           H  
ATOM    690 1HG1 VAL A  54       2.453  -7.801  11.531  1.00 10.37           H  
ATOM    691 2HG1 VAL A  54       3.856  -7.947  10.452  1.00 10.37           H  
ATOM    692 3HG1 VAL A  54       3.762  -8.942  11.920  1.00 10.37           H  
ATOM    693 1HG2 VAL A  54       2.724  -6.717  13.785  1.00 10.37           H  
ATOM    694 2HG2 VAL A  54       4.047  -7.837  14.188  1.00 10.37           H  
ATOM    695 3HG2 VAL A  54       4.310  -6.084  14.265  1.00 10.37           H  
ATOM    696  N   ASN A  55       6.150  -6.210   9.974  1.00 11.32           N  
ATOM    697  CA  ASN A  55       6.477  -6.301   8.551  1.00 11.32           C  
ATOM    698  C   ASN A  55       6.734  -4.941   7.907  1.00 11.32           C  
ATOM    699  O   ASN A  55       5.789  -4.260   7.502  1.00 11.32           O  
ATOM    700  CB  ASN A  55       5.350  -7.020   7.803  1.00 11.32           C  
ATOM    701  CG  ASN A  55       5.628  -7.272   6.325  1.00 11.32           C  
ATOM    702  OD1 ASN A  55       6.351  -6.525   5.655  1.00 11.32           O  
ATOM    703  ND2 ASN A  55       5.047  -8.331   5.807  1.00 11.32           N  
ATOM    704  H   ASN A  55       5.902  -5.317  10.368  1.00 11.32           H  
ATOM    705  HA  ASN A  55       7.400  -6.878   8.452  1.00 11.32           H  
ATOM    706 1HB  ASN A  55       5.150  -7.981   8.271  1.00 11.32           H  
ATOM    707 2HB  ASN A  55       4.438  -6.430   7.885  1.00 11.32           H  
ATOM    708 1HD2 ASN A  55       5.183  -8.556   4.842  1.00 11.32           H  
ATOM    709 2HD2 ASN A  55       4.468  -8.913   6.379  1.00 11.32           H  
ATOM    710  N   VAL A  56       8.000  -4.550   7.792  1.00 12.05           N  
ATOM    711  CA  VAL A  56       8.320  -3.266   7.179  1.00 12.05           C  
ATOM    712  C   VAL A  56       9.048  -3.455   5.832  1.00 12.05           C  
ATOM    713  O   VAL A  56      10.143  -4.025   5.804  1.00 12.05           O  
ATOM    714  CB  VAL A  56       9.228  -2.452   8.101  1.00 12.05           C  
ATOM    715  CG1 VAL A  56       9.538  -1.122   7.434  1.00 12.05           C  
ATOM    716  CG2 VAL A  56       8.557  -2.290   9.450  1.00 12.05           C  
ATOM    717  H   VAL A  56       8.742  -5.136   8.187  1.00 12.05           H  
ATOM    718  HA  VAL A  56       7.406  -2.704   7.060  1.00 12.05           H  
ATOM    719  HB  VAL A  56      10.179  -2.979   8.239  1.00 12.05           H  
ATOM    720 1HG1 VAL A  56      10.197  -0.535   8.071  1.00 12.05           H  
ATOM    721 2HG1 VAL A  56      10.026  -1.294   6.474  1.00 12.05           H  
ATOM    722 3HG1 VAL A  56       8.616  -0.571   7.270  1.00 12.05           H  
ATOM    723 1HG2 VAL A  56       9.202  -1.715  10.111  1.00 12.05           H  
ATOM    724 2HG2 VAL A  56       7.618  -1.791   9.334  1.00 12.05           H  
ATOM    725 3HG2 VAL A  56       8.389  -3.280   9.884  1.00 12.05           H  
ATOM    726  N   PRO A  57       8.451  -3.072   4.689  1.00 12.59           N  
ATOM    727  CA  PRO A  57       9.079  -3.153   3.388  1.00 12.59           C  
ATOM    728  C   PRO A  57      10.382  -2.363   3.390  1.00 12.59           C  
ATOM    729  O   PRO A  57      10.408  -1.190   3.771  1.00 12.59           O  
ATOM    730  CB  PRO A  57       8.027  -2.506   2.475  1.00 12.59           C  
ATOM    731  CG  PRO A  57       6.716  -2.743   3.192  1.00 12.59           C  
ATOM    732  CD  PRO A  57       7.057  -2.616   4.658  1.00 12.59           C  
ATOM    733  HA  PRO A  57       9.252  -4.206   3.124  1.00 12.59           H  
ATOM    734 1HB  PRO A  57       8.251  -1.439   2.337  1.00 12.59           H  
ATOM    735 2HB  PRO A  57       8.061  -2.972   1.480  1.00 12.59           H  
ATOM    736 1HG  PRO A  57       5.967  -1.998   2.872  1.00 12.59           H  
ATOM    737 2HG  PRO A  57       6.309  -3.733   2.938  1.00 12.59           H  
ATOM    738 1HD  PRO A  57       6.994  -1.580   4.972  1.00 12.59           H  
ATOM    739 2HD  PRO A  57       6.393  -3.287   5.226  1.00 12.59           H  
ATOM    740  N   ILE A  58      11.433  -2.977   2.879  1.00 12.91           N  
ATOM    741  CA  ILE A  58      12.742  -2.348   2.784  1.00 12.91           C  
ATOM    742  C   ILE A  58      13.125  -2.133   1.318  1.00 12.91           C  
ATOM    743  O   ILE A  58      12.906  -3.031   0.507  1.00 12.91           O  
ATOM    744  CB  ILE A  58      13.791  -3.163   3.559  1.00 12.91           C  
ATOM    745  CG1 ILE A  58      13.372  -3.220   5.031  1.00 12.91           C  
ATOM    746  CG2 ILE A  58      15.172  -2.614   3.416  1.00 12.91           C  
ATOM    747  CD1 ILE A  58      13.267  -1.873   5.699  1.00 12.91           C  
ATOM    748  H   ILE A  58      11.343  -3.944   2.583  1.00 12.91           H  
ATOM    749  HA  ILE A  58      12.677  -1.408   3.304  1.00 12.91           H  
ATOM    750  HB  ILE A  58      13.786  -4.191   3.184  1.00 12.91           H  
ATOM    751 1HG1 ILE A  58      12.432  -3.707   5.104  1.00 12.91           H  
ATOM    752 2HG1 ILE A  58      14.100  -3.792   5.581  1.00 12.91           H  
ATOM    753 1HG2 ILE A  58      15.850  -3.251   3.980  1.00 12.91           H  
ATOM    754 2HG2 ILE A  58      15.464  -2.611   2.370  1.00 12.91           H  
ATOM    755 3HG2 ILE A  58      15.216  -1.610   3.808  1.00 12.91           H  
ATOM    756 1HD1 ILE A  58      12.967  -2.014   6.738  1.00 12.91           H  
ATOM    757 2HD1 ILE A  58      14.233  -1.373   5.661  1.00 12.91           H  
ATOM    758 3HD1 ILE A  58      12.526  -1.263   5.193  1.00 12.91           H  
ATOM    759  N   PRO A  59      13.612  -0.942   0.916  1.00 13.03           N  
ATOM    760  CA  PRO A  59      14.038  -0.652  -0.437  1.00 13.03           C  
ATOM    761  C   PRO A  59      15.036  -1.694  -0.907  1.00 13.03           C  
ATOM    762  O   PRO A  59      15.920  -2.108  -0.157  1.00 13.03           O  
ATOM    763  CB  PRO A  59      14.680   0.730  -0.288  1.00 13.03           C  
ATOM    764  CG  PRO A  59      13.937   1.364   0.870  1.00 13.03           C  
ATOM    765  CD  PRO A  59      13.680   0.232   1.834  1.00 13.03           C  
ATOM    766  HA  PRO A  59      13.160  -0.623  -1.097  1.00 13.03           H  
ATOM    767 1HB  PRO A  59      15.759   0.621  -0.099  1.00 13.03           H  
ATOM    768 2HB  PRO A  59      14.574   1.293  -1.225  1.00 13.03           H  
ATOM    769 1HG  PRO A  59      14.542   2.169   1.315  1.00 13.03           H  
ATOM    770 2HG  PRO A  59      13.004   1.826   0.516  1.00 13.03           H  
ATOM    771 1HD  PRO A  59      14.498   0.142   2.553  1.00 13.03           H  
ATOM    772 2HD  PRO A  59      12.706   0.435   2.313  1.00 13.03           H  
ATOM    773  N   VAL A  60      14.897  -2.098  -2.158  1.00 13.02           N  
ATOM    774  CA  VAL A  60      15.743  -3.132  -2.723  1.00 13.02           C  
ATOM    775  C   VAL A  60      16.843  -2.595  -3.614  1.00 13.02           C  
ATOM    776  O   VAL A  60      16.617  -1.749  -4.477  1.00 13.02           O  
ATOM    777  CB  VAL A  60      14.879  -4.137  -3.499  1.00 13.02           C  
ATOM    778  CG1 VAL A  60      15.756  -5.195  -4.168  1.00 13.02           C  
ATOM    779  CG2 VAL A  60      13.899  -4.782  -2.519  1.00 13.02           C  
ATOM    780  H   VAL A  60      14.162  -1.703  -2.725  1.00 13.02           H  
ATOM    781  HA  VAL A  60      16.210  -3.663  -1.901  1.00 13.02           H  
ATOM    782  HB  VAL A  60      14.330  -3.617  -4.281  1.00 13.02           H  
ATOM    783 1HG1 VAL A  60      15.126  -5.897  -4.710  1.00 13.02           H  
ATOM    784 2HG1 VAL A  60      16.442  -4.721  -4.868  1.00 13.02           H  
ATOM    785 3HG1 VAL A  60      16.327  -5.730  -3.409  1.00 13.02           H  
ATOM    786 1HG2 VAL A  60      13.266  -5.491  -3.048  1.00 13.02           H  
ATOM    787 2HG2 VAL A  60      14.447  -5.302  -1.736  1.00 13.02           H  
ATOM    788 3HG2 VAL A  60      13.274  -4.012  -2.063  1.00 13.02           H  
ATOM    789  N   LEU A  61      18.044  -3.100  -3.380  1.00 12.91           N  
ATOM    790  CA  LEU A  61      19.205  -2.731  -4.161  1.00 12.91           C  
ATOM    791  C   LEU A  61      19.233  -3.497  -5.467  1.00 12.91           C  
ATOM    792  O   LEU A  61      19.274  -4.726  -5.479  1.00 12.91           O  
ATOM    793  CB  LEU A  61      20.465  -3.023  -3.348  1.00 12.91           C  
ATOM    794  CG  LEU A  61      21.796  -2.765  -4.025  1.00 12.91           C  
ATOM    795  CD1 LEU A  61      21.948  -1.302  -4.375  1.00 12.91           C  
ATOM    796  CD2 LEU A  61      22.864  -3.182  -3.070  1.00 12.91           C  
ATOM    797  H   LEU A  61      18.148  -3.774  -2.638  1.00 12.91           H  
ATOM    798  HA  LEU A  61      19.156  -1.666  -4.381  1.00 12.91           H  
ATOM    799 1HB  LEU A  61      20.434  -2.422  -2.437  1.00 12.91           H  
ATOM    800 2HB  LEU A  61      20.447  -4.075  -3.058  1.00 12.91           H  
ATOM    801  HG  LEU A  61      21.866  -3.344  -4.940  1.00 12.91           H  
ATOM    802 1HD1 LEU A  61      22.920  -1.142  -4.848  1.00 12.91           H  
ATOM    803 2HD1 LEU A  61      21.160  -1.003  -5.062  1.00 12.91           H  
ATOM    804 3HD1 LEU A  61      21.883  -0.703  -3.468  1.00 12.91           H  
ATOM    805 1HD2 LEU A  61      23.827  -3.012  -3.507  1.00 12.91           H  
ATOM    806 2HD2 LEU A  61      22.773  -2.595  -2.157  1.00 12.91           H  
ATOM    807 3HD2 LEU A  61      22.752  -4.231  -2.834  1.00 12.91           H  
ATOM    808  N   ILE A  62      19.212  -2.752  -6.565  1.00 12.76           N  
ATOM    809  CA  ILE A  62      19.184  -3.326  -7.901  1.00 12.76           C  
ATOM    810  C   ILE A  62      20.440  -2.950  -8.683  1.00 12.76           C  
ATOM    811  O   ILE A  62      20.501  -3.091  -9.903  1.00 12.76           O  
ATOM    812  CB  ILE A  62      17.912  -2.878  -8.639  1.00 12.76           C  
ATOM    813  CG1 ILE A  62      17.887  -1.355  -8.766  1.00 12.76           C  
ATOM    814  CG2 ILE A  62      16.675  -3.363  -7.866  1.00 12.76           C  
ATOM    815  CD1 ILE A  62      16.795  -0.839  -9.684  1.00 12.76           C  
ATOM    816  H   ILE A  62      19.166  -1.747  -6.466  1.00 12.76           H  
ATOM    817  HA  ILE A  62      19.154  -4.411  -7.812  1.00 12.76           H  
ATOM    818  HB  ILE A  62      17.905  -3.303  -9.643  1.00 12.76           H  
ATOM    819 1HG1 ILE A  62      17.740  -0.923  -7.774  1.00 12.76           H  
ATOM    820 2HG1 ILE A  62      18.849  -1.019  -9.152  1.00 12.76           H  
ATOM    821 1HG2 ILE A  62      15.772  -3.055  -8.390  1.00 12.76           H  
ATOM    822 2HG2 ILE A  62      16.695  -4.450  -7.786  1.00 12.76           H  
ATOM    823 3HG2 ILE A  62      16.672  -2.929  -6.865  1.00 12.76           H  
ATOM    824 1HD1 ILE A  62      16.839   0.250  -9.725  1.00 12.76           H  
ATOM    825 2HD1 ILE A  62      16.938  -1.246 -10.685  1.00 12.76           H  
ATOM    826 3HD1 ILE A  62      15.823  -1.148  -9.300  1.00 12.76           H  
ATOM    827  N   GLY A  63      21.448  -2.485  -7.953  1.00 12.62           N  
ATOM    828  CA  GLY A  63      22.738  -2.116  -8.521  1.00 12.62           C  
ATOM    829  C   GLY A  63      23.905  -2.401  -7.559  1.00 12.62           C  
ATOM    830  O   GLY A  63      24.727  -1.520  -7.298  1.00 12.62           O  
ATOM    831  H   GLY A  63      21.306  -2.399  -6.958  1.00 12.62           H  
ATOM    832 1HA  GLY A  63      22.893  -2.652  -9.458  1.00 12.62           H  
ATOM    833 2HA  GLY A  63      22.727  -1.057  -8.769  1.00 12.62           H  
ATOM    834  N   PRO A  64      24.046  -3.640  -7.050  1.00 12.48           N  
ATOM    835  CA  PRO A  64      25.049  -4.057  -6.091  1.00 12.48           C  
ATOM    836  C   PRO A  64      26.428  -4.243  -6.688  1.00 12.48           C  
ATOM    837  O   PRO A  64      26.948  -5.360  -6.738  1.00 12.48           O  
ATOM    838  CB  PRO A  64      24.504  -5.388  -5.618  1.00 12.48           C  
ATOM    839  CG  PRO A  64      23.792  -5.951  -6.821  1.00 12.48           C  
ATOM    840  CD  PRO A  64      23.148  -4.753  -7.468  1.00 12.48           C  
ATOM    841  HA  PRO A  64      25.095  -3.323  -5.277  1.00 12.48           H  
ATOM    842 1HB  PRO A  64      25.320  -6.007  -5.250  1.00 12.48           H  
ATOM    843 2HB  PRO A  64      23.834  -5.220  -4.790  1.00 12.48           H  
ATOM    844 1HG  PRO A  64      24.509  -6.460  -7.481  1.00 12.48           H  
ATOM    845 2HG  PRO A  64      23.057  -6.706  -6.503  1.00 12.48           H  
ATOM    846 1HD  PRO A  64      23.106  -4.858  -8.563  1.00 12.48           H  
ATOM    847 2HD  PRO A  64      22.160  -4.687  -7.006  1.00 12.48           H  
ATOM    848  N   SER A  65      27.048  -3.140  -7.093  1.00 12.35           N  
ATOM    849  CA  SER A  65      28.380  -3.162  -7.715  1.00 12.35           C  
ATOM    850  C   SER A  65      29.448  -3.735  -6.769  1.00 12.35           C  
ATOM    851  O   SER A  65      30.500  -4.217  -7.200  1.00 12.35           O  
ATOM    852  CB  SER A  65      28.758  -1.763  -8.163  1.00 12.35           C  
ATOM    853  OG  SER A  65      28.933  -0.907  -7.068  1.00 12.35           O  
ATOM    854  H   SER A  65      26.535  -2.260  -7.018  1.00 12.35           H  
ATOM    855  HA  SER A  65      28.330  -3.803  -8.598  1.00 12.35           H  
ATOM    856 1HB  SER A  65      29.673  -1.801  -8.754  1.00 12.35           H  
ATOM    857 2HB  SER A  65      27.968  -1.373  -8.806  1.00 12.35           H  
ATOM    858  HG  SER A  65      28.983  -0.019  -7.432  1.00 12.35           H  
ATOM    859  N   TRP A  66      29.139  -3.757  -5.472  1.00 12.22           N  
ATOM    860  CA  TRP A  66      30.011  -4.298  -4.436  1.00 12.22           C  
ATOM    861  C   TRP A  66      30.271  -5.783  -4.654  1.00 12.22           C  
ATOM    862  O   TRP A  66      31.272  -6.324  -4.189  1.00 12.22           O  
ATOM    863  CB  TRP A  66      29.371  -4.190  -3.052  1.00 12.22           C  
ATOM    864  CG  TRP A  66      29.183  -2.818  -2.527  1.00 12.22           C  
ATOM    865  CD1 TRP A  66      29.103  -1.651  -3.222  1.00 12.22           C  
ATOM    866  CD2 TRP A  66      29.049  -2.470  -1.134  1.00 12.22           C  
ATOM    867  NE1 TRP A  66      28.914  -0.600  -2.352  1.00 12.22           N  
ATOM    868  CE2 TRP A  66      28.882  -1.088  -1.070  1.00 12.22           C  
ATOM    869  CE3 TRP A  66      29.063  -3.213   0.048  1.00 12.22           C  
ATOM    870  CZ2 TRP A  66      28.707  -0.428   0.136  1.00 12.22           C  
ATOM    871  CZ3 TRP A  66      28.888  -2.555   1.253  1.00 12.22           C  
ATOM    872  CH2 TRP A  66      28.716  -1.200   1.298  1.00 12.22           C  
ATOM    873  H   TRP A  66      28.258  -3.349  -5.205  1.00 12.22           H  
ATOM    874  HA  TRP A  66      30.960  -3.761  -4.458  1.00 12.22           H  
ATOM    875 1HB  TRP A  66      28.396  -4.676  -3.076  1.00 12.22           H  
ATOM    876 2HB  TRP A  66      29.982  -4.738  -2.337  1.00 12.22           H  
ATOM    877  HD1 TRP A  66      29.168  -1.560  -4.307  1.00 12.22           H  
ATOM    878  HE1 TRP A  66      28.820   0.370  -2.614  1.00 12.22           H  
ATOM    879  HE3 TRP A  66      29.197  -4.291   0.021  1.00 12.22           H  
ATOM    880  HZ2 TRP A  66      28.571   0.651   0.192  1.00 12.22           H  
ATOM    881  HZ3 TRP A  66      28.890  -3.150   2.169  1.00 12.22           H  
ATOM    882  HH2 TRP A  66      28.579  -0.719   2.266  1.00 12.22           H  
ATOM    883  N   ASN A  67      29.381  -6.455  -5.387  1.00 12.09           N  
ATOM    884  CA  ASN A  67      29.504  -7.886  -5.604  1.00 12.09           C  
ATOM    885  C   ASN A  67      30.656  -8.220  -6.551  1.00 12.09           C  
ATOM    886  O   ASN A  67      31.002  -9.389  -6.720  1.00 12.09           O  
ATOM    887  CB  ASN A  67      28.206  -8.469  -6.112  1.00 12.09           C  
ATOM    888  CG  ASN A  67      27.124  -8.481  -5.044  1.00 12.09           C  
ATOM    889  OD1 ASN A  67      27.392  -8.336  -3.835  1.00 12.09           O  
ATOM    890  ND2 ASN A  67      25.906  -8.674  -5.477  1.00 12.09           N  
ATOM    891  H   ASN A  67      28.586  -5.969  -5.801  1.00 12.09           H  
ATOM    892  HA  ASN A  67      29.734  -8.357  -4.649  1.00 12.09           H  
ATOM    893 1HB  ASN A  67      27.853  -7.883  -6.962  1.00 12.09           H  
ATOM    894 2HB  ASN A  67      28.374  -9.488  -6.459  1.00 12.09           H  
ATOM    895 1HD2 ASN A  67      25.141  -8.703  -4.836  1.00 12.09           H  
ATOM    896 2HD2 ASN A  67      25.740  -8.791  -6.457  1.00 12.09           H  
ATOM    897  N   GLY A  68      31.265  -7.198  -7.169  1.00 11.95           N  
ATOM    898  CA  GLY A  68      32.422  -7.412  -8.019  1.00 11.95           C  
ATOM    899  C   GLY A  68      33.704  -7.560  -7.178  1.00 11.95           C  
ATOM    900  O   GLY A  68      34.774  -7.843  -7.720  1.00 11.95           O  
ATOM    901  H   GLY A  68      30.936  -6.240  -7.032  1.00 11.95           H  
ATOM    902 1HA  GLY A  68      32.272  -8.306  -8.622  1.00 11.95           H  
ATOM    903 2HA  GLY A  68      32.527  -6.571  -8.707  1.00 11.95           H  
ATOM    904  N   SER A  69      33.591  -7.354  -5.857  1.00 11.81           N  
ATOM    905  CA  SER A  69      34.712  -7.476  -4.931  1.00 11.81           C  
ATOM    906  C   SER A  69      34.833  -8.884  -4.384  1.00 11.81           C  
ATOM    907  O   SER A  69      33.845  -9.589  -4.200  1.00 11.81           O  
ATOM    908  CB  SER A  69      34.570  -6.546  -3.745  1.00 11.81           C  
ATOM    909  OG  SER A  69      35.610  -6.781  -2.798  1.00 11.81           O  
ATOM    910  H   SER A  69      32.686  -7.106  -5.463  1.00 11.81           H  
ATOM    911  HA  SER A  69      35.629  -7.233  -5.468  1.00 11.81           H  
ATOM    912 1HB  SER A  69      34.586  -5.510  -4.075  1.00 11.81           H  
ATOM    913 2HB  SER A  69      33.606  -6.726  -3.271  1.00 11.81           H  
ATOM    914  HG  SER A  69      35.285  -6.433  -1.965  1.00 11.81           H  
ATOM    915  N   GLY A  70      36.057  -9.285  -4.069  1.00 11.72           N  
ATOM    916  CA  GLY A  70      36.288 -10.566  -3.406  1.00 11.72           C  
ATOM    917  C   GLY A  70      35.610 -10.628  -2.025  1.00 11.72           C  
ATOM    918  O   GLY A  70      35.258 -11.705  -1.539  1.00 11.72           O  
ATOM    919  H   GLY A  70      36.837  -8.674  -4.265  1.00 11.72           H  
ATOM    920 1HA  GLY A  70      35.905 -11.370  -4.037  1.00 11.72           H  
ATOM    921 2HA  GLY A  70      37.359 -10.731  -3.295  1.00 11.72           H  
ATOM    922  N   SER A  71      35.397  -9.464  -1.392  1.00 11.68           N  
ATOM    923  CA  SER A  71      34.804  -9.392  -0.048  1.00 11.68           C  
ATOM    924  C   SER A  71      33.278  -9.532  -0.063  1.00 11.68           C  
ATOM    925  O   SER A  71      32.555  -8.658   0.420  1.00 11.68           O  
ATOM    926  CB  SER A  71      35.180  -8.079   0.618  1.00 11.68           C  
ATOM    927  OG  SER A  71      34.777  -6.966  -0.159  1.00 11.68           O  
ATOM    928  H   SER A  71      35.647  -8.601  -1.866  1.00 11.68           H  
ATOM    929  HA  SER A  71      35.214 -10.210   0.544  1.00 11.68           H  
ATOM    930 1HB  SER A  71      34.710  -8.028   1.601  1.00 11.68           H  
ATOM    931 2HB  SER A  71      36.256  -8.050   0.771  1.00 11.68           H  
ATOM    932  HG  SER A  71      35.133  -7.119  -1.028  1.00 11.68           H  
ATOM    933  N   GLY A  72      32.802 -10.665  -0.581  1.00 11.71           N  
ATOM    934  CA  GLY A  72      31.373 -10.962  -0.752  1.00 11.71           C  
ATOM    935  C   GLY A  72      30.578 -10.882   0.551  1.00 11.71           C  
ATOM    936  O   GLY A  72      29.394 -10.540   0.556  1.00 11.71           O  
ATOM    937  H   GLY A  72      33.500 -11.325  -0.921  1.00 11.71           H  
ATOM    938 1HA  GLY A  72      30.951 -10.268  -1.481  1.00 11.71           H  
ATOM    939 2HA  GLY A  72      31.271 -11.959  -1.178  1.00 11.71           H  
ATOM    940  N   TYR A  73      31.249 -11.165   1.658  1.00 11.83           N  
ATOM    941  CA  TYR A  73      30.664 -11.135   2.991  1.00 11.83           C  
ATOM    942  C   TYR A  73      30.138  -9.750   3.394  1.00 11.83           C  
ATOM    943  O   TYR A  73      29.317  -9.644   4.307  1.00 11.83           O  
ATOM    944  CB  TYR A  73      31.678 -11.693   3.987  1.00 11.83           C  
ATOM    945  CG  TYR A  73      32.939 -10.886   4.140  1.00 11.83           C  
ATOM    946  CD1 TYR A  73      33.019  -9.876   5.067  1.00 11.83           C  
ATOM    947  CD2 TYR A  73      34.033 -11.178   3.340  1.00 11.83           C  
ATOM    948  CE1 TYR A  73      34.188  -9.165   5.204  1.00 11.83           C  
ATOM    949  CE2 TYR A  73      35.200 -10.462   3.477  1.00 11.83           C  
ATOM    950  CZ  TYR A  73      35.280  -9.461   4.406  1.00 11.83           C  
ATOM    951  OH  TYR A  73      36.447  -8.745   4.547  1.00 11.83           O  
ATOM    952  H   TYR A  73      32.219 -11.424   1.561  1.00 11.83           H  
ATOM    953  HA  TYR A  73      29.806 -11.809   2.991  1.00 11.83           H  
ATOM    954 1HB  TYR A  73      31.208 -11.770   4.969  1.00 11.83           H  
ATOM    955 2HB  TYR A  73      31.960 -12.701   3.686  1.00 11.83           H  
ATOM    956  HD1 TYR A  73      32.161  -9.640   5.696  1.00 11.83           H  
ATOM    957  HD2 TYR A  73      33.970 -11.980   2.604  1.00 11.83           H  
ATOM    958  HE1 TYR A  73      34.250  -8.366   5.942  1.00 11.83           H  
ATOM    959  HE2 TYR A  73      36.061 -10.693   2.849  1.00 11.83           H  
ATOM    960  HH  TYR A  73      36.359  -8.133   5.283  1.00 11.83           H  
ATOM    961  N   ASN A  74      30.610  -8.694   2.724  1.00 11.99           N  
ATOM    962  CA  ASN A  74      30.160  -7.335   3.000  1.00 11.99           C  
ATOM    963  C   ASN A  74      29.092  -6.851   2.014  1.00 11.99           C  
ATOM    964  O   ASN A  74      28.764  -5.666   2.016  1.00 11.99           O  
ATOM    965  CB  ASN A  74      31.310  -6.342   2.942  1.00 11.99           C  
ATOM    966  CG  ASN A  74      32.297  -6.414   4.066  1.00 11.99           C  
ATOM    967  OD1 ASN A  74      31.940  -6.633   5.233  1.00 11.99           O  
ATOM    968  ND2 ASN A  74      33.546  -6.192   3.734  1.00 11.99           N  
ATOM    969  H   ASN A  74      31.287  -8.827   1.972  1.00 11.99           H  
ATOM    970  HA  ASN A  74      29.720  -7.313   3.995  1.00 11.99           H  
ATOM    971 1HB  ASN A  74      31.853  -6.504   2.006  1.00 11.99           H  
ATOM    972 2HB  ASN A  74      30.904  -5.332   2.903  1.00 11.99           H  
ATOM    973 1HD2 ASN A  74      34.264  -6.182   4.429  1.00 11.99           H  
ATOM    974 2HD2 ASN A  74      33.780  -6.007   2.778  1.00 11.99           H  
ATOM    975  N   SER A  75      28.534  -7.737   1.184  1.00 12.18           N  
ATOM    976  CA  SER A  75      27.579  -7.297   0.167  1.00 12.18           C  
ATOM    977  C   SER A  75      26.441  -6.427   0.677  1.00 12.18           C  
ATOM    978  O   SER A  75      25.671  -6.794   1.579  1.00 12.18           O  
ATOM    979  CB  SER A  75      26.944  -8.487  -0.523  1.00 12.18           C  
ATOM    980  OG  SER A  75      25.955  -8.076  -1.468  1.00 12.18           O  
ATOM    981  H   SER A  75      28.814  -8.721   1.209  1.00 12.18           H  
ATOM    982  HA  SER A  75      28.136  -6.721  -0.576  1.00 12.18           H  
ATOM    983 1HB  SER A  75      27.713  -9.078  -1.026  1.00 12.18           H  
ATOM    984 2HB  SER A  75      26.487  -9.125   0.232  1.00 12.18           H  
ATOM    985  HG  SER A  75      26.420  -8.082  -2.342  1.00 12.18           H  
ATOM    986  N   ALA A  76      26.246  -5.322  -0.032  1.00 12.40           N  
ATOM    987  CA  ALA A  76      25.203  -4.341   0.216  1.00 12.40           C  
ATOM    988  C   ALA A  76      23.811  -4.927   0.019  1.00 12.40           C  
ATOM    989  O   ALA A  76      22.823  -4.359   0.492  1.00 12.40           O  
ATOM    990  CB  ALA A  76      25.387  -3.140  -0.693  1.00 12.40           C  
ATOM    991  H   ALA A  76      26.910  -5.122  -0.766  1.00 12.40           H  
ATOM    992  HA  ALA A  76      25.286  -4.015   1.254  1.00 12.40           H  
ATOM    993 1HB  ALA A  76      24.618  -2.402  -0.483  1.00 12.40           H  
ATOM    994 2HB  ALA A  76      26.346  -2.699  -0.521  1.00 12.40           H  
ATOM    995 3HB  ALA A  76      25.320  -3.458  -1.723  1.00 12.40           H  
ATOM    996  N   THR A  77      23.702  -6.071  -0.666  1.00 12.59           N  
ATOM    997  CA  THR A  77      22.385  -6.637  -0.914  1.00 12.59           C  
ATOM    998  C   THR A  77      21.720  -7.075   0.382  1.00 12.59           C  
ATOM    999  O   THR A  77      20.490  -7.149   0.464  1.00 12.59           O  
ATOM   1000  CB  THR A  77      22.464  -7.831  -1.874  1.00 12.59           C  
ATOM   1001  OG1 THR A  77      23.295  -8.858  -1.308  1.00 12.59           O  
ATOM   1002  CG2 THR A  77      23.043  -7.382  -3.188  1.00 12.59           C  
ATOM   1003  H   THR A  77      24.530  -6.570  -1.001  1.00 12.59           H  
ATOM   1004  HA  THR A  77      21.758  -5.871  -1.371  1.00 12.59           H  
ATOM   1005  HB  THR A  77      21.464  -8.233  -2.036  1.00 12.59           H  
ATOM   1006  HG1 THR A  77      24.227  -8.571  -1.312  1.00 12.59           H  
ATOM   1007 1HG2 THR A  77      23.100  -8.226  -3.872  1.00 12.59           H  
ATOM   1008 2HG2 THR A  77      22.401  -6.612  -3.612  1.00 12.59           H  
ATOM   1009 3HG2 THR A  77      24.043  -6.981  -3.021  1.00 12.59           H  
ATOM   1010  N   SER A  78      22.513  -7.308   1.432  1.00 12.72           N  
ATOM   1011  CA  SER A  78      21.951  -7.709   2.711  1.00 12.72           C  
ATOM   1012  C   SER A  78      21.050  -6.613   3.309  1.00 12.72           C  
ATOM   1013  O   SER A  78      20.156  -6.898   4.113  1.00 12.72           O  
ATOM   1014  CB  SER A  78      23.076  -8.076   3.663  1.00 12.72           C  
ATOM   1015  OG  SER A  78      23.886  -6.967   3.950  1.00 12.72           O  
ATOM   1016  H   SER A  78      23.527  -7.205   1.346  1.00 12.72           H  
ATOM   1017  HA  SER A  78      21.339  -8.597   2.550  1.00 12.72           H  
ATOM   1018 1HB  SER A  78      22.652  -8.463   4.587  1.00 12.72           H  
ATOM   1019 2HB  SER A  78      23.684  -8.865   3.224  1.00 12.72           H  
ATOM   1020  HG  SER A  78      24.494  -6.872   3.176  1.00 12.72           H  
ATOM   1021  N   SER A  79      21.231  -5.363   2.861  1.00 12.78           N  
ATOM   1022  CA  SER A  79      20.471  -4.235   3.372  1.00 12.78           C  
ATOM   1023  C   SER A  79      19.039  -4.215   2.848  1.00 12.78           C  
ATOM   1024  O   SER A  79      18.229  -3.422   3.319  1.00 12.78           O  
ATOM   1025  CB  SER A  79      21.164  -2.925   3.025  1.00 12.78           C  
ATOM   1026  OG  SER A  79      21.127  -2.667   1.648  1.00 12.78           O  
ATOM   1027  H   SER A  79      21.933  -5.177   2.145  1.00 12.78           H  
ATOM   1028  HA  SER A  79      20.432  -4.321   4.456  1.00 12.78           H  
ATOM   1029 1HB  SER A  79      20.685  -2.110   3.562  1.00 12.78           H  
ATOM   1030 2HB  SER A  79      22.201  -2.971   3.353  1.00 12.78           H  
ATOM   1031  HG  SER A  79      21.666  -3.368   1.225  1.00 12.78           H  
ATOM   1032  N   SER A  80      18.736  -5.065   1.860  1.00 12.81           N  
ATOM   1033  CA  SER A  80      17.409  -5.132   1.262  1.00 12.81           C  
ATOM   1034  C   SER A  80      16.412  -5.985   2.057  1.00 12.81           C  
ATOM   1035  O   SER A  80      15.239  -6.059   1.696  1.00 12.81           O  
ATOM   1036  CB  SER A  80      17.504  -5.681  -0.152  1.00 12.81           C  
ATOM   1037  OG  SER A  80      17.905  -7.029  -0.166  1.00 12.81           O  
ATOM   1038  H   SER A  80      19.449  -5.706   1.510  1.00 12.81           H  
ATOM   1039  HA  SER A  80      17.013  -4.116   1.205  1.00 12.81           H  
ATOM   1040 1HB  SER A  80      16.537  -5.593  -0.626  1.00 12.81           H  
ATOM   1041 2HB  SER A  80      18.210  -5.083  -0.726  1.00 12.81           H  
ATOM   1042  HG  SER A  80      18.822  -7.051   0.187  1.00 12.81           H  
ATOM   1043  N   GLY A  81      16.872  -6.698   3.091  1.00 12.83           N  
ATOM   1044  CA  GLY A  81      15.965  -7.605   3.801  1.00 12.83           C  
ATOM   1045  C   GLY A  81      14.881  -6.931   4.657  1.00 12.83           C  
ATOM   1046  O   GLY A  81      15.126  -5.927   5.317  1.00 12.83           O  
ATOM   1047  H   GLY A  81      17.851  -6.627   3.380  1.00 12.83           H  
ATOM   1048 1HA  GLY A  81      15.484  -8.255   3.071  1.00 12.83           H  
ATOM   1049 2HA  GLY A  81      16.562  -8.258   4.438  1.00 12.83           H  
ATOM   1050  N   SER A  82      13.718  -7.596   4.740  1.00 12.89           N  
ATOM   1051  CA  SER A  82      12.538  -7.208   5.548  1.00 12.89           C  
ATOM   1052  C   SER A  82      12.176  -8.267   6.581  1.00 12.89           C  
ATOM   1053  O   SER A  82      11.051  -8.759   6.619  1.00 12.89           O  
ATOM   1054  CB  SER A  82      11.289  -6.911   4.721  1.00 12.89           C  
ATOM   1055  OG  SER A  82      11.396  -5.734   3.985  1.00 12.89           O  
ATOM   1056  H   SER A  82      13.628  -8.426   4.171  1.00 12.89           H  
ATOM   1057  HA  SER A  82      12.788  -6.292   6.086  1.00 12.89           H  
ATOM   1058 1HB  SER A  82      11.114  -7.743   4.042  1.00 12.89           H  
ATOM   1059 2HB  SER A  82      10.423  -6.845   5.383  1.00 12.89           H  
ATOM   1060  HG  SER A  82      11.073  -5.026   4.629  1.00 12.89           H  
ATOM   1061  N   GLY A  83      13.146  -8.641   7.408  1.00 12.98           N  
ATOM   1062  CA  GLY A  83      12.940  -9.652   8.449  1.00 12.98           C  
ATOM   1063  C   GLY A  83      12.339  -9.064   9.740  1.00 12.98           C  
ATOM   1064  O   GLY A  83      12.232  -9.760  10.752  1.00 12.98           O  
ATOM   1065  H   GLY A  83      14.053  -8.202   7.314  1.00 12.98           H  
ATOM   1066 1HA  GLY A  83      12.281 -10.432   8.066  1.00 12.98           H  
ATOM   1067 2HA  GLY A  83      13.891 -10.131   8.678  1.00 12.98           H  
ATOM   1068  N   SER A  84      11.993  -7.779   9.695  1.00 13.10           N  
ATOM   1069  CA  SER A  84      11.445  -7.035  10.822  1.00 13.10           C  
ATOM   1070  C   SER A  84      10.455  -5.988  10.322  1.00 13.10           C  
ATOM   1071  O   SER A  84       9.974  -6.103   9.193  1.00 13.10           O  
ATOM   1072  OXT SER A  84      10.428  -4.895  10.885  1.00 13.10           O  
ATOM   1073  CB  SER A  84      12.572  -6.370  11.592  1.00 13.10           C  
ATOM   1074  OG  SER A  84      12.086  -5.609  12.657  1.00 13.10           O  
ATOM   1075  H   SER A  84      12.111  -7.297   8.819  1.00 13.10           H  
ATOM   1076  HA  SER A  84      10.911  -7.726  11.481  1.00 13.10           H  
ATOM   1077 1HB  SER A  84      13.250  -7.136  11.971  1.00 13.10           H  
ATOM   1078 2HB  SER A  84      13.144  -5.732  10.920  1.00 13.10           H  
ATOM   1079  HG  SER A  84      12.846  -5.160  13.031  1.00 13.10           H  
TER    1080
ENDMDL

