REMARK ID 640754 MODEL 1 0028-NEM01-3
PFRMAT TS
TARGET 0028-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.536  -0.393   1.389  1.00  3.32           N  
ATOM      2  CA  GLY A   1       1.774  -0.448   0.617  1.00  3.32           C  
ATOM      3  C   GLY A   1       2.168   0.922   0.094  1.00  3.32           C  
ATOM      4  O   GLY A   1       2.135   1.918   0.831  1.00  3.32           O  
ATOM      5  H   GLY A   1       0.590  -0.410   2.398  1.00  3.32           H  
ATOM      6 1HA  GLY A   1       2.577  -0.848   1.237  1.00  3.32           H  
ATOM      7 2HA  GLY A   1       1.640  -1.127  -0.220  1.00  3.32           H  
ATOM      8  N   TYR A   2       2.492   0.988  -1.192  1.00  2.91           N  
ATOM      9  CA  TYR A   2       2.896   2.255  -1.764  1.00  2.91           C  
ATOM     10  C   TYR A   2       2.493   2.485  -3.201  1.00  2.91           C  
ATOM     11  O   TYR A   2       2.125   1.568  -3.951  1.00  2.91           O  
ATOM     12  CB  TYR A   2       4.415   2.451  -1.718  1.00  2.91           C  
ATOM     13  CG  TYR A   2       5.226   1.514  -2.564  1.00  2.91           C  
ATOM     14  CD1 TYR A   2       5.431   1.792  -3.914  1.00  2.91           C  
ATOM     15  CD2 TYR A   2       5.838   0.431  -1.985  1.00  2.91           C  
ATOM     16  CE1 TYR A   2       6.219   0.969  -4.688  1.00  2.91           C  
ATOM     17  CE2 TYR A   2       6.642  -0.386  -2.750  1.00  2.91           C  
ATOM     18  CZ  TYR A   2       6.829  -0.119  -4.100  1.00  2.91           C  
ATOM     19  OH  TYR A   2       7.628  -0.926  -4.851  1.00  2.91           O  
ATOM     20  H   TYR A   2       2.481   0.152  -1.756  1.00  2.91           H  
ATOM     21  HA  TYR A   2       2.427   3.045  -1.180  1.00  2.91           H  
ATOM     22 1HB  TYR A   2       4.670   3.466  -2.013  1.00  2.91           H  
ATOM     23 2HB  TYR A   2       4.747   2.321  -0.712  1.00  2.91           H  
ATOM     24  HD1 TYR A   2       4.961   2.656  -4.363  1.00  2.91           H  
ATOM     25  HD2 TYR A   2       5.697   0.228  -0.920  1.00  2.91           H  
ATOM     26  HE1 TYR A   2       6.367   1.188  -5.748  1.00  2.91           H  
ATOM     27  HE2 TYR A   2       7.137  -1.240  -2.290  1.00  2.91           H  
ATOM     28  HH  TYR A   2       7.988  -1.621  -4.292  1.00  2.91           H  
ATOM     29  N   THR A   3       2.595   3.757  -3.545  1.00  2.55           N  
ATOM     30  CA  THR A   3       2.456   4.294  -4.878  1.00  2.55           C  
ATOM     31  C   THR A   3       3.648   5.219  -5.087  1.00  2.55           C  
ATOM     32  O   THR A   3       4.073   5.884  -4.137  1.00  2.55           O  
ATOM     33  CB  THR A   3       1.125   5.067  -5.059  1.00  2.55           C  
ATOM     34  OG1 THR A   3       0.024   4.184  -4.794  1.00  2.55           O  
ATOM     35  CG2 THR A   3       0.994   5.633  -6.496  1.00  2.55           C  
ATOM     36  H   THR A   3       2.833   4.405  -2.815  1.00  2.55           H  
ATOM     37  HA  THR A   3       2.509   3.488  -5.603  1.00  2.55           H  
ATOM     38  HB  THR A   3       1.091   5.896  -4.351  1.00  2.55           H  
ATOM     39  HG1 THR A   3       0.112   3.396  -5.338  1.00  2.55           H  
ATOM     40 1HG2 THR A   3       0.052   6.167  -6.590  1.00  2.55           H  
ATOM     41 2HG2 THR A   3       1.811   6.318  -6.707  1.00  2.55           H  
ATOM     42 3HG2 THR A   3       1.018   4.815  -7.214  1.00  2.55           H  
ATOM     43  N   ILE A   4       4.237   5.203  -6.282  1.00  2.28           N  
ATOM     44  CA  ILE A   4       5.284   6.152  -6.642  1.00  2.28           C  
ATOM     45  C   ILE A   4       4.738   6.987  -7.807  1.00  2.28           C  
ATOM     46  O   ILE A   4       4.339   6.458  -8.854  1.00  2.28           O  
ATOM     47  CB  ILE A   4       6.627   5.481  -7.064  1.00  2.28           C  
ATOM     48  CG1 ILE A   4       7.193   4.618  -5.973  1.00  2.28           C  
ATOM     49  CG2 ILE A   4       7.639   6.553  -7.456  1.00  2.28           C  
ATOM     50  CD1 ILE A   4       8.322   3.732  -6.460  1.00  2.28           C  
ATOM     51  H   ILE A   4       3.873   4.573  -6.985  1.00  2.28           H  
ATOM     52  HA  ILE A   4       5.483   6.813  -5.802  1.00  2.28           H  
ATOM     53  HB  ILE A   4       6.479   4.867  -7.883  1.00  2.28           H  
ATOM     54 1HG1 ILE A   4       7.572   5.251  -5.191  1.00  2.28           H  
ATOM     55 2HG1 ILE A   4       6.411   3.996  -5.570  1.00  2.28           H  
ATOM     56 1HG2 ILE A   4       8.570   6.083  -7.772  1.00  2.28           H  
ATOM     57 2HG2 ILE A   4       7.238   7.137  -8.270  1.00  2.28           H  
ATOM     58 3HG2 ILE A   4       7.832   7.204  -6.614  1.00  2.28           H  
ATOM     59 1HD1 ILE A   4       8.691   3.136  -5.645  1.00  2.28           H  
ATOM     60 2HD1 ILE A   4       7.956   3.076  -7.242  1.00  2.28           H  
ATOM     61 3HD1 ILE A   4       9.129   4.348  -6.853  1.00  2.28           H  
ATOM     62  N   SER A   5       4.695   8.293  -7.617  1.00  2.12           N  
ATOM     63  CA  SER A   5       4.210   9.197  -8.659  1.00  2.12           C  
ATOM     64  C   SER A   5       5.319  10.157  -9.013  1.00  2.12           C  
ATOM     65  O   SER A   5       5.838  10.846  -8.132  1.00  2.12           O  
ATOM     66  CB  SER A   5       2.967   9.938  -8.207  1.00  2.12           C  
ATOM     67  OG  SER A   5       2.565  10.879  -9.164  1.00  2.12           O  
ATOM     68  H   SER A   5       4.985   8.654  -6.706  1.00  2.12           H  
ATOM     69  HA  SER A   5       3.963   8.620  -9.550  1.00  2.12           H  
ATOM     70 1HB  SER A   5       2.164   9.216  -8.045  1.00  2.12           H  
ATOM     71 2HB  SER A   5       3.157  10.432  -7.257  1.00  2.12           H  
ATOM     72  HG  SER A   5       2.588  10.423 -10.013  1.00  2.12           H  
ATOM     73  N   VAL A   6       5.723  10.159 -10.290  1.00  2.08           N  
ATOM     74  CA  VAL A   6       6.869  10.965 -10.722  1.00  2.08           C  
ATOM     75  C   VAL A   6       6.497  11.972 -11.822  1.00  2.08           C  
ATOM     76  O   VAL A   6       6.009  11.562 -12.885  1.00  2.08           O  
ATOM     77  CB  VAL A   6       7.913  10.030 -11.352  1.00  2.08           C  
ATOM     78  CG1 VAL A   6       9.119  10.803 -11.733  1.00  2.08           C  
ATOM     79  CG2 VAL A   6       8.181   8.845 -10.470  1.00  2.08           C  
ATOM     80  H   VAL A   6       5.232   9.565 -10.962  1.00  2.08           H  
ATOM     81  HA  VAL A   6       7.278  11.505  -9.865  1.00  2.08           H  
ATOM     82  HB  VAL A   6       7.508   9.678 -12.276  1.00  2.08           H  
ATOM     83 1HG1 VAL A   6       9.815  10.142 -12.241  1.00  2.08           H  
ATOM     84 2HG1 VAL A   6       8.811  11.602 -12.381  1.00  2.08           H  
ATOM     85 3HG1 VAL A   6       9.596  11.221 -10.878  1.00  2.08           H  
ATOM     86 1HG2 VAL A   6       8.878   8.179 -10.970  1.00  2.08           H  
ATOM     87 2HG2 VAL A   6       8.594   9.172  -9.539  1.00  2.08           H  
ATOM     88 3HG2 VAL A   6       7.249   8.312 -10.294  1.00  2.08           H  
ATOM     89  N   SER A   7       6.755  13.273 -11.608  1.00  2.17           N  
ATOM     90  CA  SER A   7       6.455  14.269 -12.659  1.00  2.17           C  
ATOM     91  C   SER A   7       7.701  14.948 -13.233  1.00  2.17           C  
ATOM     92  O   SER A   7       8.731  14.995 -12.579  1.00  2.17           O  
ATOM     93  CB  SER A   7       5.543  15.350 -12.120  1.00  2.17           C  
ATOM     94  OG  SER A   7       6.173  16.142 -11.105  1.00  2.17           O  
ATOM     95  H   SER A   7       7.115  13.561 -10.696  1.00  2.17           H  
ATOM     96  HA  SER A   7       5.942  13.763 -13.478  1.00  2.17           H  
ATOM     97 1HB  SER A   7       5.243  16.001 -12.949  1.00  2.17           H  
ATOM     98 2HB  SER A   7       4.635  14.898 -11.723  1.00  2.17           H  
ATOM     99  HG  SER A   7       5.589  16.909 -10.982  1.00  2.17           H  
ATOM    100  N   PHE A   8       7.604  15.485 -14.453  1.00  2.36           N  
ATOM    101  CA  PHE A   8       8.688  16.283 -15.051  1.00  2.36           C  
ATOM    102  C   PHE A   8       8.205  17.594 -15.716  1.00  2.36           C  
ATOM    103  O   PHE A   8       8.390  17.766 -16.916  1.00  2.36           O  
ATOM    104  CB  PHE A   8       9.434  15.401 -16.046  1.00  2.36           C  
ATOM    105  CG  PHE A   8       9.998  14.160 -15.390  1.00  2.36           C  
ATOM    106  CD1 PHE A   8       9.329  12.970 -15.402  1.00  2.36           C  
ATOM    107  CD2 PHE A   8      11.177  14.199 -14.763  1.00  2.36           C  
ATOM    108  CE1 PHE A   8       9.826  11.889 -14.815  1.00  2.36           C  
ATOM    109  CE2 PHE A   8      11.705  13.092 -14.147  1.00  2.36           C  
ATOM    110  CZ  PHE A   8      11.043  11.950 -14.172  1.00  2.36           C  
ATOM    111  H   PHE A   8       6.762  15.298 -14.987  1.00  2.36           H  
ATOM    112  HA  PHE A   8       9.380  16.564 -14.259  1.00  2.36           H  
ATOM    113 1HB  PHE A   8       8.768  15.095 -16.829  1.00  2.36           H  
ATOM    114 2HB  PHE A   8      10.250  15.957 -16.495  1.00  2.36           H  
ATOM    115  HD1 PHE A   8       8.394  12.901 -15.869  1.00  2.36           H  
ATOM    116  HD2 PHE A   8      11.713  15.136 -14.745  1.00  2.36           H  
ATOM    117  HE1 PHE A   8       9.255  10.960 -14.845  1.00  2.36           H  
ATOM    118  HE2 PHE A   8      12.659  13.139 -13.640  1.00  2.36           H  
ATOM    119  HZ  PHE A   8      11.467  11.078 -13.684  1.00  2.36           H  
ATOM    120  N   ASP A   9       7.536  18.471 -14.956  1.00  2.58           N  
ATOM    121  CA  ASP A   9       6.876  19.703 -15.457  1.00  2.58           C  
ATOM    122  C   ASP A   9       7.805  20.749 -16.047  1.00  2.58           C  
ATOM    123  O   ASP A   9       8.949  20.848 -15.643  1.00  2.58           O  
ATOM    124  CB  ASP A   9       6.011  20.346 -14.362  1.00  2.58           C  
ATOM    125  CG  ASP A   9       4.664  19.650 -14.115  1.00  2.58           C  
ATOM    126  OD1 ASP A   9       4.211  18.920 -14.973  1.00  2.58           O  
ATOM    127  OD2 ASP A   9       4.091  19.869 -13.072  1.00  2.58           O  
ATOM    128  H   ASP A   9       7.528  18.300 -13.954  1.00  2.58           H  
ATOM    129  HA  ASP A   9       6.218  19.412 -16.247  1.00  2.58           H  
ATOM    130 1HB  ASP A   9       6.576  20.365 -13.425  1.00  2.58           H  
ATOM    131 2HB  ASP A   9       5.792  21.364 -14.633  1.00  2.58           H  
ATOM    132  N   GLU A  10       7.303  21.575 -16.983  1.00  2.77           N  
ATOM    133  CA  GLU A  10       8.158  22.622 -17.570  1.00  2.77           C  
ATOM    134  C   GLU A  10       7.884  24.116 -17.233  1.00  2.77           C  
ATOM    135  O   GLU A  10       7.587  24.866 -18.160  1.00  2.77           O  
ATOM    136  CB  GLU A  10       8.158  22.561 -19.117  1.00  2.77           C  
ATOM    137  CG  GLU A  10       6.853  23.103 -19.891  1.00  2.77           C  
ATOM    138  CD  GLU A  10       5.730  22.105 -20.368  1.00  2.77           C  
ATOM    139  OE1 GLU A  10       5.787  20.931 -20.121  1.00  2.77           O  
ATOM    140  OE2 GLU A  10       4.818  22.578 -21.013  1.00  2.77           O  
ATOM    141  H   GLU A  10       6.345  21.465 -17.294  1.00  2.77           H  
ATOM    142  HA  GLU A  10       9.175  22.426 -17.239  1.00  2.77           H  
ATOM    143 1HB  GLU A  10       9.011  23.129 -19.491  1.00  2.77           H  
ATOM    144 2HB  GLU A  10       8.311  21.527 -19.420  1.00  2.77           H  
ATOM    145 1HG  GLU A  10       6.373  23.839 -19.248  1.00  2.77           H  
ATOM    146 2HG  GLU A  10       7.213  23.639 -20.769  1.00  2.77           H  
ATOM    147  N   PRO A  11       7.890  24.600 -15.968  1.00  2.87           N  
ATOM    148  CA  PRO A  11       7.770  26.017 -15.665  1.00  2.87           C  
ATOM    149  C   PRO A  11       8.875  26.789 -16.377  1.00  2.87           C  
ATOM    150  O   PRO A  11      10.032  26.371 -16.339  1.00  2.87           O  
ATOM    151  CB  PRO A  11       7.994  26.051 -14.148  1.00  2.87           C  
ATOM    152  CG  PRO A  11       7.558  24.693 -13.677  1.00  2.87           C  
ATOM    153  CD  PRO A  11       7.979  23.750 -14.784  1.00  2.87           C  
ATOM    154  HA  PRO A  11       6.775  26.381 -15.953  1.00  2.87           H  
ATOM    155 1HB  PRO A  11       9.052  26.261 -13.931  1.00  2.87           H  
ATOM    156 2HB  PRO A  11       7.407  26.868 -13.701  1.00  2.87           H  
ATOM    157 1HG  PRO A  11       8.040  24.448 -12.721  1.00  2.87           H  
ATOM    158 2HG  PRO A  11       6.475  24.682 -13.499  1.00  2.87           H  
ATOM    159 1HD  PRO A  11       8.997  23.359 -14.650  1.00  2.87           H  
ATOM    160 2HD  PRO A  11       7.244  22.997 -14.799  1.00  2.87           H  
ATOM    161  N   ASN A  12       8.545  27.938 -16.956  1.00  2.85           N  
ATOM    162  CA  ASN A  12       9.554  28.742 -17.642  1.00  2.85           C  
ATOM    163  C   ASN A  12      10.418  27.868 -18.570  1.00  2.85           C  
ATOM    164  O   ASN A  12       9.910  27.289 -19.528  1.00  2.85           O  
ATOM    165  CB  ASN A  12      10.393  29.507 -16.632  1.00  2.85           C  
ATOM    166  CG  ASN A  12       9.564  30.485 -15.820  1.00  2.85           C  
ATOM    167  OD1 ASN A  12       8.490  30.918 -16.259  1.00  2.85           O  
ATOM    168  ND2 ASN A  12      10.041  30.836 -14.651  1.00  2.85           N  
ATOM    169  H   ASN A  12       7.583  28.244 -16.949  1.00  2.85           H  
ATOM    170  HA  ASN A  12       9.040  29.469 -18.277  1.00  2.85           H  
ATOM    171 1HB  ASN A  12      10.884  28.814 -15.946  1.00  2.85           H  
ATOM    172 2HB  ASN A  12      11.170  30.071 -17.151  1.00  2.85           H  
ATOM    173 1HD2 ASN A  12       9.534  31.479 -14.075  1.00  2.85           H  
ATOM    174 2HD2 ASN A  12      10.913  30.462 -14.335  1.00  2.85           H  
ATOM    175  N   GLY A  13      11.729  27.820 -18.306  1.00  2.73           N  
ATOM    176  CA  GLY A  13      12.674  27.041 -19.108  1.00  2.73           C  
ATOM    177  C   GLY A  13      13.339  25.916 -18.300  1.00  2.73           C  
ATOM    178  O   GLY A  13      14.367  25.381 -18.723  1.00  2.73           O  
ATOM    179  H   GLY A  13      12.088  28.319 -17.510  1.00  2.73           H  
ATOM    180 1HA  GLY A  13      12.154  26.612 -19.962  1.00  2.73           H  
ATOM    181 2HA  GLY A  13      13.441  27.704 -19.501  1.00  2.73           H  
ATOM    182  N   THR A  14      12.774  25.588 -17.138  1.00  2.56           N  
ATOM    183  CA  THR A  14      13.322  24.585 -16.208  1.00  2.56           C  
ATOM    184  C   THR A  14      12.407  23.381 -16.033  1.00  2.56           C  
ATOM    185  O   THR A  14      11.196  23.524 -15.888  1.00  2.56           O  
ATOM    186  CB  THR A  14      13.617  25.216 -14.817  1.00  2.56           C  
ATOM    187  OG1 THR A  14      14.630  26.247 -14.945  1.00  2.56           O  
ATOM    188  CG2 THR A  14      14.074  24.171 -13.772  1.00  2.56           C  
ATOM    189  H   THR A  14      11.891  26.042 -16.885  1.00  2.56           H  
ATOM    190  HA  THR A  14      14.268  24.218 -16.615  1.00  2.56           H  
ATOM    191  HB  THR A  14      12.697  25.681 -14.462  1.00  2.56           H  
ATOM    192  HG1 THR A  14      15.547  25.830 -14.906  1.00  2.56           H  
ATOM    193 1HG2 THR A  14      14.245  24.665 -12.821  1.00  2.56           H  
ATOM    194 2HG2 THR A  14      13.316  23.413 -13.647  1.00  2.56           H  
ATOM    195 3HG2 THR A  14      14.995  23.711 -14.097  1.00  2.56           H  
ATOM    196  N   ILE A  15      12.974  22.187 -16.055  1.00  2.40           N  
ATOM    197  CA  ILE A  15      12.188  20.987 -15.840  1.00  2.40           C  
ATOM    198  C   ILE A  15      12.154  20.704 -14.352  1.00  2.40           C  
ATOM    199  O   ILE A  15      13.202  20.668 -13.697  1.00  2.40           O  
ATOM    200  CB  ILE A  15      12.728  19.785 -16.627  1.00  2.40           C  
ATOM    201  CG1 ILE A  15      12.778  20.134 -18.102  1.00  2.40           C  
ATOM    202  CG2 ILE A  15      11.830  18.564 -16.409  1.00  2.40           C  
ATOM    203  CD1 ILE A  15      11.411  20.501 -18.668  1.00  2.40           C  
ATOM    204  H   ILE A  15      13.982  22.122 -16.161  1.00  2.40           H  
ATOM    205  HA  ILE A  15      11.178  21.173 -16.186  1.00  2.40           H  
ATOM    206  HB  ILE A  15      13.739  19.561 -16.303  1.00  2.40           H  
ATOM    207 1HG1 ILE A  15      13.457  20.976 -18.247  1.00  2.40           H  
ATOM    208 2HG1 ILE A  15      13.163  19.285 -18.645  1.00  2.40           H  
ATOM    209 1HG2 ILE A  15      12.210  17.728 -16.978  1.00  2.40           H  
ATOM    210 2HG2 ILE A  15      11.801  18.302 -15.350  1.00  2.40           H  
ATOM    211 3HG2 ILE A  15      10.819  18.802 -16.749  1.00  2.40           H  
ATOM    212 1HD1 ILE A  15      11.496  20.740 -19.725  1.00  2.40           H  
ATOM    213 2HD1 ILE A  15      10.720  19.661 -18.540  1.00  2.40           H  
ATOM    214 3HD1 ILE A  15      11.028  21.363 -18.133  1.00  2.40           H  
ATOM    215  N   VAL A  16      10.957  20.568 -13.809  1.00  2.30           N  
ATOM    216  CA  VAL A  16      10.765  20.364 -12.393  1.00  2.30           C  
ATOM    217  C   VAL A  16      10.041  19.068 -12.075  1.00  2.30           C  
ATOM    218  O   VAL A  16       8.927  18.807 -12.552  1.00  2.30           O  
ATOM    219  CB  VAL A  16       9.978  21.544 -11.801  1.00  2.30           C  
ATOM    220  CG1 VAL A  16       9.747  21.324 -10.305  1.00  2.30           C  
ATOM    221  CG2 VAL A  16      10.744  22.846 -12.067  1.00  2.30           C  
ATOM    222  H   VAL A  16      10.149  20.610 -14.417  1.00  2.30           H  
ATOM    223  HA  VAL A  16      11.744  20.324 -11.915  1.00  2.30           H  
ATOM    224  HB  VAL A  16       8.999  21.598 -12.282  1.00  2.30           H  
ATOM    225 1HG1 VAL A  16       9.178  22.157  -9.897  1.00  2.30           H  
ATOM    226 2HG1 VAL A  16       9.190  20.400 -10.150  1.00  2.30           H  
ATOM    227 3HG1 VAL A  16      10.699  21.254  -9.785  1.00  2.30           H  
ATOM    228 1HG2 VAL A  16      10.186  23.686 -11.663  1.00  2.30           H  
ATOM    229 2HG2 VAL A  16      11.718  22.801 -11.596  1.00  2.30           H  
ATOM    230 3HG2 VAL A  16      10.869  22.988 -13.139  1.00  2.30           H  
ATOM    231  N   THR A  17      10.678  18.278 -11.236  1.00  2.25           N  
ATOM    232  CA  THR A  17      10.162  17.007 -10.809  1.00  2.25           C  
ATOM    233  C   THR A  17       9.803  16.874  -9.385  1.00  2.25           C  
ATOM    234  O   THR A  17      10.607  17.157  -8.497  1.00  2.25           O  
ATOM    235  CB  THR A  17      11.189  15.928 -11.135  1.00  2.25           C  
ATOM    236  OG1 THR A  17      11.288  15.867 -12.500  1.00  2.25           O  
ATOM    237  CG2 THR A  17      10.908  14.543 -10.495  1.00  2.25           C  
ATOM    238  H   THR A  17      11.598  18.546 -10.893  1.00  2.25           H  
ATOM    239  HA  THR A  17       9.254  16.835 -11.365  1.00  2.25           H  
ATOM    240  HB  THR A  17      12.134  16.265 -10.766  1.00  2.25           H  
ATOM    241  HG1 THR A  17      10.406  15.522 -12.807  1.00  2.25           H  
ATOM    242 1HG2 THR A  17      11.703  13.855 -10.768  1.00  2.25           H  
ATOM    243 2HG2 THR A  17      10.888  14.664  -9.418  1.00  2.25           H  
ATOM    244 3HG2 THR A  17       9.968  14.130 -10.816  1.00  2.25           H  
ATOM    245  N   THR A  18       8.615  16.346  -9.162  1.00  2.28           N  
ATOM    246  CA  THR A  18       8.201  16.026  -7.827  1.00  2.28           C  
ATOM    247  C   THR A  18       7.966  14.538  -7.773  1.00  2.28           C  
ATOM    248  O   THR A  18       7.357  13.971  -8.691  1.00  2.28           O  
ATOM    249  CB  THR A  18       6.925  16.771  -7.413  1.00  2.28           C  
ATOM    250  OG1 THR A  18       7.154  18.190  -7.469  1.00  2.28           O  
ATOM    251  CG2 THR A  18       6.539  16.375  -5.986  1.00  2.28           C  
ATOM    252  H   THR A  18       7.972  16.165  -9.941  1.00  2.28           H  
ATOM    253  HA  THR A  18       8.995  16.273  -7.125  1.00  2.28           H  
ATOM    254  HB  THR A  18       6.113  16.515  -8.093  1.00  2.28           H  
ATOM    255  HG1 THR A  18       7.948  18.405  -6.962  1.00  2.28           H  
ATOM    256 1HG2 THR A  18       5.640  16.908  -5.691  1.00  2.28           H  
ATOM    257 2HG2 THR A  18       6.350  15.304  -5.933  1.00  2.28           H  
ATOM    258 3HG2 THR A  18       7.355  16.630  -5.306  1.00  2.28           H  
ATOM    259  N   ILE A  19       8.498  13.893  -6.740  1.00  2.35           N  
ATOM    260  CA  ILE A  19       8.246  12.473  -6.593  1.00  2.35           C  
ATOM    261  C   ILE A  19       7.613  12.224  -5.234  1.00  2.35           C  
ATOM    262  O   ILE A  19       8.115  12.680  -4.203  1.00  2.35           O  
ATOM    263  CB  ILE A  19       9.500  11.603  -6.720  1.00  2.35           C  
ATOM    264  CG1 ILE A  19      10.170  11.821  -8.006  1.00  2.35           C  
ATOM    265  CG2 ILE A  19       9.072  10.154  -6.681  1.00  2.35           C  
ATOM    266  CD1 ILE A  19      11.537  11.240  -8.073  1.00  2.35           C  
ATOM    267  H   ILE A  19       9.036  14.419  -6.050  1.00  2.35           H  
ATOM    268  HA  ILE A  19       7.553  12.165  -7.357  1.00  2.35           H  
ATOM    269  HB  ILE A  19      10.151  11.779  -5.948  1.00  2.35           H  
ATOM    270 1HG1 ILE A  19       9.562  11.376  -8.756  1.00  2.35           H  
ATOM    271 2HG1 ILE A  19      10.237  12.871  -8.197  1.00  2.35           H  
ATOM    272 1HG2 ILE A  19       9.942   9.503  -6.775  1.00  2.35           H  
ATOM    273 2HG2 ILE A  19       8.566   9.951  -5.768  1.00  2.35           H  
ATOM    274 3HG2 ILE A  19       8.388   9.965  -7.492  1.00  2.35           H  
ATOM    275 1HD1 ILE A  19      11.964  11.424  -9.060  1.00  2.35           H  
ATOM    276 2HD1 ILE A  19      12.159  11.705  -7.324  1.00  2.35           H  
ATOM    277 3HD1 ILE A  19      11.481  10.174  -7.885  1.00  2.35           H  
ATOM    278  N   ASN A  20       6.489  11.524  -5.247  1.00  2.47           N  
ATOM    279  CA  ASN A  20       5.778  11.178  -4.019  1.00  2.47           C  
ATOM    280  C   ASN A  20       5.717   9.663  -3.836  1.00  2.47           C  
ATOM    281  O   ASN A  20       5.216   8.956  -4.714  1.00  2.47           O  
ATOM    282  CB  ASN A  20       4.379  11.771  -3.992  1.00  2.47           C  
ATOM    283  CG  ASN A  20       4.336  13.304  -3.942  1.00  2.47           C  
ATOM    284  OD1 ASN A  20       4.858  13.933  -3.011  1.00  2.47           O  
ATOM    285  ND2 ASN A  20       3.685  13.907  -4.909  1.00  2.47           N  
ATOM    286  H   ASN A  20       6.133  11.218  -6.155  1.00  2.47           H  
ATOM    287  HA  ASN A  20       6.333  11.575  -3.169  1.00  2.47           H  
ATOM    288 1HB  ASN A  20       3.834  11.435  -4.876  1.00  2.47           H  
ATOM    289 2HB  ASN A  20       3.850  11.380  -3.121  1.00  2.47           H  
ATOM    290 1HD2 ASN A  20       3.587  14.903  -4.904  1.00  2.47           H  
ATOM    291 2HD2 ASN A  20       3.262  13.369  -5.636  1.00  2.47           H  
ATOM    292  N   ILE A  21       6.283   9.164  -2.721  1.00  2.61           N  
ATOM    293  CA  ILE A  21       6.330   7.720  -2.452  1.00  2.61           C  
ATOM    294  C   ILE A  21       5.591   7.330  -1.156  1.00  2.61           C  
ATOM    295  O   ILE A  21       5.842   7.896  -0.082  1.00  2.61           O  
ATOM    296  CB  ILE A  21       7.772   7.228  -2.323  1.00  2.61           C  
ATOM    297  CG1 ILE A  21       8.549   7.588  -3.527  1.00  2.61           C  
ATOM    298  CG2 ILE A  21       7.818   5.718  -2.120  1.00  2.61           C  
ATOM    299  CD1 ILE A  21       9.277   8.878  -3.344  1.00  2.61           C  
ATOM    300  H   ILE A  21       6.718   9.796  -2.048  1.00  2.61           H  
ATOM    301  HA  ILE A  21       5.867   7.201  -3.281  1.00  2.61           H  
ATOM    302  HB  ILE A  21       8.220   7.700  -1.496  1.00  2.61           H  
ATOM    303 1HG1 ILE A  21       9.274   6.804  -3.731  1.00  2.61           H  
ATOM    304 2HG1 ILE A  21       7.887   7.680  -4.377  1.00  2.61           H  
ATOM    305 1HG2 ILE A  21       8.852   5.410  -2.024  1.00  2.61           H  
ATOM    306 2HG2 ILE A  21       7.284   5.460  -1.219  1.00  2.61           H  
ATOM    307 3HG2 ILE A  21       7.362   5.210  -2.958  1.00  2.61           H  
ATOM    308 1HD1 ILE A  21       9.843   9.079  -4.220  1.00  2.61           H  
ATOM    309 2HD1 ILE A  21       8.575   9.689  -3.160  1.00  2.61           H  
ATOM    310 3HD1 ILE A  21       9.942   8.810  -2.516  1.00  2.61           H  
ATOM    311  N   GLY A  22       4.710   6.323  -1.273  1.00  2.79           N  
ATOM    312  CA  GLY A  22       3.931   5.782  -0.146  1.00  2.79           C  
ATOM    313  C   GLY A  22       4.787   4.890   0.773  1.00  2.79           C  
ATOM    314  O   GLY A  22       5.988   5.124   0.908  1.00  2.79           O  
ATOM    315  H   GLY A  22       4.552   5.967  -2.213  1.00  2.79           H  
ATOM    316 1HA  GLY A  22       3.518   6.607   0.434  1.00  2.79           H  
ATOM    317 2HA  GLY A  22       3.085   5.213  -0.525  1.00  2.79           H  
ATOM    318  N   ASP A  23       4.200   3.876   1.436  1.00  2.95           N  
ATOM    319  CA  ASP A  23       4.954   3.111   2.450  1.00  2.95           C  
ATOM    320  C   ASP A  23       5.920   2.089   1.841  1.00  2.95           C  
ATOM    321  O   ASP A  23       5.706   0.877   1.884  1.00  2.95           O  
ATOM    322  CB  ASP A  23       3.987   2.401   3.414  1.00  2.95           C  
ATOM    323  CG  ASP A  23       4.643   1.781   4.685  1.00  2.95           C  
ATOM    324  OD1 ASP A  23       5.733   2.163   5.032  1.00  2.95           O  
ATOM    325  OD2 ASP A  23       4.016   0.937   5.300  1.00  2.95           O  
ATOM    326  H   ASP A  23       3.231   3.609   1.259  1.00  2.95           H  
ATOM    327  HA  ASP A  23       5.546   3.820   3.029  1.00  2.95           H  
ATOM    328 1HB  ASP A  23       3.213   3.101   3.727  1.00  2.95           H  
ATOM    329 2HB  ASP A  23       3.489   1.597   2.884  1.00  2.95           H  
ATOM    330  N   LEU A  24       6.986   2.624   1.268  1.00  3.04           N  
ATOM    331  CA  LEU A  24       8.048   1.879   0.617  1.00  3.04           C  
ATOM    332  C   LEU A  24       9.194   1.866   1.620  1.00  3.04           C  
ATOM    333  O   LEU A  24       9.518   2.900   2.201  1.00  3.04           O  
ATOM    334  CB  LEU A  24       8.510   2.558  -0.683  1.00  3.04           C  
ATOM    335  CG  LEU A  24       9.388   1.715  -1.686  1.00  3.04           C  
ATOM    336  CD1 LEU A  24       9.202   2.337  -3.018  1.00  3.04           C  
ATOM    337  CD2 LEU A  24      10.843   1.635  -1.351  1.00  3.04           C  
ATOM    338  H   LEU A  24       7.026   3.640   1.280  1.00  3.04           H  
ATOM    339  HA  LEU A  24       7.722   0.860   0.420  1.00  3.04           H  
ATOM    340 1HB  LEU A  24       7.627   2.881  -1.223  1.00  3.04           H  
ATOM    341 2HB  LEU A  24       9.079   3.447  -0.412  1.00  3.04           H  
ATOM    342  HG  LEU A  24       9.000   0.708  -1.722  1.00  3.04           H  
ATOM    343 1HD1 LEU A  24       9.730   1.770  -3.772  1.00  3.04           H  
ATOM    344 2HD1 LEU A  24       8.157   2.369  -3.260  1.00  3.04           H  
ATOM    345 3HD1 LEU A  24       9.582   3.348  -2.987  1.00  3.04           H  
ATOM    346 1HD2 LEU A  24      11.333   1.036  -2.099  1.00  3.04           H  
ATOM    347 2HD2 LEU A  24      11.270   2.631  -1.327  1.00  3.04           H  
ATOM    348 3HD2 LEU A  24      10.975   1.157  -0.428  1.00  3.04           H  
ATOM    349  N   SER A  25       9.872   0.737   1.797  1.00  3.02           N  
ATOM    350  CA  SER A  25      11.009   0.627   2.736  1.00  3.02           C  
ATOM    351  C   SER A  25      12.098   1.718   2.600  1.00  3.02           C  
ATOM    352  O   SER A  25      13.012   1.787   3.421  1.00  3.02           O  
ATOM    353  CB  SER A  25      11.717  -0.692   2.496  1.00  3.02           C  
ATOM    354  OG  SER A  25      12.355  -0.701   1.220  1.00  3.02           O  
ATOM    355  H   SER A  25       9.579  -0.090   1.295  1.00  3.02           H  
ATOM    356  HA  SER A  25      10.614   0.659   3.752  1.00  3.02           H  
ATOM    357 1HB  SER A  25      12.452  -0.878   3.279  1.00  3.02           H  
ATOM    358 2HB  SER A  25      10.985  -1.500   2.536  1.00  3.02           H  
ATOM    359  HG  SER A  25      12.313  -1.646   0.906  1.00  3.02           H  
ATOM    360  N   THR A  26      12.050   2.497   1.519  1.00  2.88           N  
ATOM    361  CA  THR A  26      12.939   3.583   1.128  1.00  2.88           C  
ATOM    362  C   THR A  26      14.309   3.105   0.715  1.00  2.88           C  
ATOM    363  O   THR A  26      14.752   3.367  -0.407  1.00  2.88           O  
ATOM    364  CB  THR A  26      13.122   4.599   2.255  1.00  2.88           C  
ATOM    365  OG1 THR A  26      11.854   5.164   2.606  1.00  2.88           O  
ATOM    366  CG2 THR A  26      14.052   5.682   1.790  1.00  2.88           C  
ATOM    367  H   THR A  26      11.261   2.341   0.920  1.00  2.88           H  
ATOM    368  HA  THR A  26      12.493   4.097   0.278  1.00  2.88           H  
ATOM    369  HB  THR A  26      13.557   4.119   3.123  1.00  2.88           H  
ATOM    370  HG1 THR A  26      11.162   4.475   2.590  1.00  2.88           H  
ATOM    371 1HG2 THR A  26      14.197   6.380   2.581  1.00  2.88           H  
ATOM    372 2HG2 THR A  26      15.020   5.255   1.518  1.00  2.88           H  
ATOM    373 3HG2 THR A  26      13.626   6.182   0.932  1.00  2.88           H  
ATOM    374  N   GLU A  27      14.959   2.372   1.606  1.00  2.66           N  
ATOM    375  CA  GLU A  27      16.286   1.859   1.368  1.00  2.66           C  
ATOM    376  C   GLU A  27      16.319   0.913   0.183  1.00  2.66           C  
ATOM    377  O   GLU A  27      17.293   0.922  -0.573  1.00  2.66           O  
ATOM    378  CB  GLU A  27      16.810   1.155   2.620  1.00  2.66           C  
ATOM    379  CG  GLU A  27      17.093   2.104   3.786  1.00  2.66           C  
ATOM    380  CD  GLU A  27      17.589   1.399   5.039  1.00  2.66           C  
ATOM    381  OE1 GLU A  27      17.632   0.191   5.053  1.00  2.66           O  
ATOM    382  OE2 GLU A  27      17.923   2.081   5.983  1.00  2.66           O  
ATOM    383  H   GLU A  27      14.495   2.188   2.492  1.00  2.66           H  
ATOM    384  HA  GLU A  27      16.942   2.701   1.148  1.00  2.66           H  
ATOM    385 1HB  GLU A  27      16.074   0.421   2.953  1.00  2.66           H  
ATOM    386 2HB  GLU A  27      17.727   0.620   2.380  1.00  2.66           H  
ATOM    387 1HG  GLU A  27      17.841   2.831   3.473  1.00  2.66           H  
ATOM    388 2HG  GLU A  27      16.175   2.648   4.020  1.00  2.66           H  
ATOM    389  N   GLU A  28      15.287   0.081  -0.022  1.00  2.40           N  
ATOM    390  CA  GLU A  28      15.390  -0.797  -1.176  1.00  2.40           C  
ATOM    391  C   GLU A  28      15.312   0.005  -2.479  1.00  2.40           C  
ATOM    392  O   GLU A  28      16.065  -0.246  -3.416  1.00  2.40           O  
ATOM    393  CB  GLU A  28      14.332  -1.883  -1.117  1.00  2.40           C  
ATOM    394  CG  GLU A  28      14.547  -2.903   0.010  1.00  2.40           C  
ATOM    395  CD  GLU A  28      13.388  -3.836   0.185  1.00  2.40           C  
ATOM    396  OE1 GLU A  28      12.286  -3.340   0.225  1.00  2.40           O  
ATOM    397  OE2 GLU A  28      13.590  -5.023   0.281  1.00  2.40           O  
ATOM    398  H   GLU A  28      14.455   0.034   0.584  1.00  2.40           H  
ATOM    399  HA  GLU A  28      16.367  -1.285  -1.148  1.00  2.40           H  
ATOM    400 1HB  GLU A  28      13.341  -1.439  -1.040  1.00  2.40           H  
ATOM    401 2HB  GLU A  28      14.375  -2.452  -2.029  1.00  2.40           H  
ATOM    402 1HG  GLU A  28      15.442  -3.487  -0.202  1.00  2.40           H  
ATOM    403 2HG  GLU A  28      14.711  -2.359   0.940  1.00  2.40           H  
ATOM    404  N   LEU A  29      14.442   1.015  -2.526  1.00  2.16           N  
ATOM    405  CA  LEU A  29      14.338   1.802  -3.747  1.00  2.16           C  
ATOM    406  C   LEU A  29      15.615   2.584  -3.969  1.00  2.16           C  
ATOM    407  O   LEU A  29      16.173   2.568  -5.066  1.00  2.16           O  
ATOM    408  CB  LEU A  29      13.112   2.727  -3.733  1.00  2.16           C  
ATOM    409  CG  LEU A  29      12.972   3.619  -4.927  1.00  2.16           C  
ATOM    410  CD1 LEU A  29      12.943   2.784  -6.159  1.00  2.16           C  
ATOM    411  CD2 LEU A  29      11.690   4.372  -4.852  1.00  2.16           C  
ATOM    412  H   LEU A  29      13.860   1.220  -1.729  1.00  2.16           H  
ATOM    413  HA  LEU A  29      14.219   1.119  -4.586  1.00  2.16           H  
ATOM    414 1HB  LEU A  29      12.237   2.139  -3.719  1.00  2.16           H  
ATOM    415 2HB  LEU A  29      13.146   3.353  -2.837  1.00  2.16           H  
ATOM    416  HG  LEU A  29      13.804   4.299  -4.952  1.00  2.16           H  
ATOM    417 1HD1 LEU A  29      12.847   3.421  -7.036  1.00  2.16           H  
ATOM    418 2HD1 LEU A  29      13.873   2.232  -6.207  1.00  2.16           H  
ATOM    419 3HD1 LEU A  29      12.104   2.093  -6.125  1.00  2.16           H  
ATOM    420 1HD2 LEU A  29      11.594   5.017  -5.722  1.00  2.16           H  
ATOM    421 2HD2 LEU A  29      10.884   3.676  -4.841  1.00  2.16           H  
ATOM    422 3HD2 LEU A  29      11.666   4.957  -3.954  1.00  2.16           H  
ATOM    423  N   ALA A  30      16.102   3.264  -2.938  1.00  1.99           N  
ATOM    424  CA  ALA A  30      17.313   4.043  -3.094  1.00  1.99           C  
ATOM    425  C   ALA A  30      18.476   3.151  -3.532  1.00  1.99           C  
ATOM    426  O   ALA A  30      19.279   3.524  -4.393  1.00  1.99           O  
ATOM    427  CB  ALA A  30      17.637   4.753  -1.805  1.00  1.99           C  
ATOM    428  H   ALA A  30      15.627   3.242  -2.033  1.00  1.99           H  
ATOM    429  HA  ALA A  30      17.138   4.785  -3.881  1.00  1.99           H  
ATOM    430 1HB  ALA A  30      18.530   5.359  -1.928  1.00  1.99           H  
ATOM    431 2HB  ALA A  30      16.804   5.381  -1.526  1.00  1.99           H  
ATOM    432 3HB  ALA A  30      17.805   4.012  -1.022  1.00  1.99           H  
ATOM    433  N   GLY A  31      18.541   1.940  -2.958  1.00  1.94           N  
ATOM    434  CA  GLY A  31      19.579   0.979  -3.296  1.00  1.94           C  
ATOM    435  C   GLY A  31      19.529   0.591  -4.768  1.00  1.94           C  
ATOM    436  O   GLY A  31      20.570   0.421  -5.405  1.00  1.94           O  
ATOM    437  H   GLY A  31      17.871   1.670  -2.241  1.00  1.94           H  
ATOM    438 1HA  GLY A  31      20.553   1.401  -3.053  1.00  1.94           H  
ATOM    439 2HA  GLY A  31      19.445   0.092  -2.679  1.00  1.94           H  
ATOM    440  N   LEU A  32      18.320   0.482  -5.320  1.00  2.01           N  
ATOM    441  CA  LEU A  32      18.132   0.146  -6.724  1.00  2.01           C  
ATOM    442  C   LEU A  32      18.418   1.310  -7.675  1.00  2.01           C  
ATOM    443  O   LEU A  32      18.883   1.100  -8.797  1.00  2.01           O  
ATOM    444  CB  LEU A  32      16.706  -0.347  -6.930  1.00  2.01           C  
ATOM    445  CG  LEU A  32      16.370  -1.686  -6.286  1.00  2.01           C  
ATOM    446  CD1 LEU A  32      14.895  -1.926  -6.401  1.00  2.01           C  
ATOM    447  CD2 LEU A  32      17.138  -2.769  -6.979  1.00  2.01           C  
ATOM    448  H   LEU A  32      17.495   0.599  -4.726  1.00  2.01           H  
ATOM    449  HA  LEU A  32      18.819  -0.664  -6.967  1.00  2.01           H  
ATOM    450 1HB  LEU A  32      16.034   0.395  -6.502  1.00  2.01           H  
ATOM    451 2HB  LEU A  32      16.510  -0.421  -7.995  1.00  2.01           H  
ATOM    452  HG  LEU A  32      16.639  -1.673  -5.241  1.00  2.01           H  
ATOM    453 1HD1 LEU A  32      14.639  -2.881  -5.946  1.00  2.01           H  
ATOM    454 2HD1 LEU A  32      14.370  -1.123  -5.894  1.00  2.01           H  
ATOM    455 3HD1 LEU A  32      14.615  -1.940  -7.432  1.00  2.01           H  
ATOM    456 1HD2 LEU A  32      16.900  -3.732  -6.528  1.00  2.01           H  
ATOM    457 2HD2 LEU A  32      16.866  -2.780  -8.021  1.00  2.01           H  
ATOM    458 3HD2 LEU A  32      18.207  -2.575  -6.883  1.00  2.01           H  
ATOM    459  N   LEU A  33      18.140   2.535  -7.231  1.00  2.20           N  
ATOM    460  CA  LEU A  33      18.324   3.708  -8.080  1.00  2.20           C  
ATOM    461  C   LEU A  33      19.795   4.126  -8.178  1.00  2.20           C  
ATOM    462  O   LEU A  33      20.271   4.529  -9.253  1.00  2.20           O  
ATOM    463  CB  LEU A  33      17.481   4.849  -7.525  1.00  2.20           C  
ATOM    464  CG  LEU A  33      15.992   4.581  -7.568  1.00  2.20           C  
ATOM    465  CD1 LEU A  33      15.281   5.655  -6.864  1.00  2.20           C  
ATOM    466  CD2 LEU A  33      15.542   4.479  -8.958  1.00  2.20           C  
ATOM    467  H   LEU A  33      17.736   2.643  -6.300  1.00  2.20           H  
ATOM    468  HA  LEU A  33      17.969   3.465  -9.078  1.00  2.20           H  
ATOM    469 1HB  LEU A  33      17.763   5.010  -6.483  1.00  2.20           H  
ATOM    470 2HB  LEU A  33      17.692   5.757  -8.089  1.00  2.20           H  
ATOM    471  HG  LEU A  33      15.787   3.657  -7.079  1.00  2.20           H  
ATOM    472 1HD1 LEU A  33      14.236   5.462  -6.875  1.00  2.20           H  
ATOM    473 2HD1 LEU A  33      15.628   5.712  -5.835  1.00  2.20           H  
ATOM    474 3HD1 LEU A  33      15.474   6.565  -7.367  1.00  2.20           H  
ATOM    475 1HD2 LEU A  33      14.499   4.270  -8.960  1.00  2.20           H  
ATOM    476 2HD2 LEU A  33      15.731   5.416  -9.480  1.00  2.20           H  
ATOM    477 3HD2 LEU A  33      16.069   3.667  -9.454  1.00  2.20           H  
ATOM    478  N   GLN A  34      20.545   4.005  -7.075  1.00  2.52           N  
ATOM    479  CA  GLN A  34      21.957   4.389  -7.107  1.00  2.52           C  
ATOM    480  C   GLN A  34      22.194   5.788  -7.686  1.00  2.52           C  
ATOM    481  O   GLN A  34      22.179   6.794  -6.981  1.00  2.52           O  
ATOM    482  CB  GLN A  34      22.807   3.367  -7.889  1.00  2.52           C  
ATOM    483  CG  GLN A  34      22.941   2.000  -7.265  1.00  2.52           C  
ATOM    484  CD  GLN A  34      23.743   2.007  -5.957  1.00  2.52           C  
ATOM    485  OE1 GLN A  34      24.868   2.523  -5.900  1.00  2.52           O  
ATOM    486  NE2 GLN A  34      23.176   1.422  -4.915  1.00  2.52           N  
ATOM    487  H   GLN A  34      20.126   3.676  -6.202  1.00  2.52           H  
ATOM    488  HA  GLN A  34      22.320   4.397  -6.078  1.00  2.52           H  
ATOM    489 1HB  GLN A  34      22.382   3.194  -8.874  1.00  2.52           H  
ATOM    490 2HB  GLN A  34      23.815   3.762  -8.022  1.00  2.52           H  
ATOM    491 1HG  GLN A  34      21.943   1.621  -7.061  1.00  2.52           H  
ATOM    492 2HG  GLN A  34      23.444   1.343  -7.971  1.00  2.52           H  
ATOM    493 1HE2 GLN A  34      23.644   1.389  -4.036  1.00  2.52           H  
ATOM    494 2HE2 GLN A  34      22.249   1.007  -5.020  1.00  2.52           H  
ATOM    495  N   VAL A  35      22.585   5.778  -8.954  1.00  2.96           N  
ATOM    496  CA  VAL A  35      23.002   6.905  -9.769  1.00  2.96           C  
ATOM    497  C   VAL A  35      21.893   7.908 -10.022  1.00  2.96           C  
ATOM    498  O   VAL A  35      22.149   9.108 -10.171  1.00  2.96           O  
ATOM    499  CB  VAL A  35      23.525   6.399 -11.116  1.00  2.96           C  
ATOM    500  CG1 VAL A  35      23.794   7.572 -12.038  1.00  2.96           C  
ATOM    501  CG2 VAL A  35      24.785   5.581 -10.890  1.00  2.96           C  
ATOM    502  H   VAL A  35      22.473   4.895  -9.419  1.00  2.96           H  
ATOM    503  HA  VAL A  35      23.813   7.414  -9.249  1.00  2.96           H  
ATOM    504  HB  VAL A  35      22.761   5.778 -11.587  1.00  2.96           H  
ATOM    505 1HG1 VAL A  35      24.151   7.206 -13.000  1.00  2.96           H  
ATOM    506 2HG1 VAL A  35      22.870   8.134 -12.185  1.00  2.96           H  
ATOM    507 3HG1 VAL A  35      24.546   8.219 -11.592  1.00  2.96           H  
ATOM    508 1HG2 VAL A  35      25.157   5.208 -11.845  1.00  2.96           H  
ATOM    509 2HG2 VAL A  35      25.546   6.205 -10.423  1.00  2.96           H  
ATOM    510 3HG2 VAL A  35      24.557   4.739 -10.239  1.00  2.96           H  
ATOM    511  N   GLY A  36      20.676   7.407 -10.203  1.00  3.51           N  
ATOM    512  CA  GLY A  36      19.582   8.305 -10.511  1.00  3.51           C  
ATOM    513  C   GLY A  36      19.215   9.045  -9.244  1.00  3.51           C  
ATOM    514  O   GLY A  36      19.763   8.754  -8.191  1.00  3.51           O  
ATOM    515  H   GLY A  36      20.515   6.407 -10.054  1.00  3.51           H  
ATOM    516 1HA  GLY A  36      19.882   9.007 -11.282  1.00  3.51           H  
ATOM    517 2HA  GLY A  36      18.728   7.743 -10.889  1.00  3.51           H  
ATOM    518  N   ILE A  37      18.270   9.964  -9.359  1.00  4.11           N  
ATOM    519  CA  ILE A  37      17.780  10.867  -8.317  1.00  4.11           C  
ATOM    520  C   ILE A  37      18.709  12.117  -8.098  1.00  4.11           C  
ATOM    521  O   ILE A  37      18.433  13.103  -8.776  1.00  4.11           O  
ATOM    522  CB  ILE A  37      17.375  10.070  -7.035  1.00  4.11           C  
ATOM    523  CG1 ILE A  37      16.295   9.125  -7.392  1.00  4.11           C  
ATOM    524  CG2 ILE A  37      16.923  10.982  -5.929  1.00  4.11           C  
ATOM    525  CD1 ILE A  37      15.038   9.781  -7.872  1.00  4.11           C  
ATOM    526  H   ILE A  37      17.865  10.096 -10.274  1.00  4.11           H  
ATOM    527  HA  ILE A  37      16.834  11.266  -8.673  1.00  4.11           H  
ATOM    528  HB  ILE A  37      18.152   9.459  -6.683  1.00  4.11           H  
ATOM    529 1HG1 ILE A  37      16.655   8.469  -8.182  1.00  4.11           H  
ATOM    530 2HG1 ILE A  37      16.098   8.532  -6.525  1.00  4.11           H  
ATOM    531 1HG2 ILE A  37      16.627  10.384  -5.068  1.00  4.11           H  
ATOM    532 2HG2 ILE A  37      17.708  11.645  -5.641  1.00  4.11           H  
ATOM    533 3HG2 ILE A  37      16.086  11.566  -6.259  1.00  4.11           H  
ATOM    534 1HD1 ILE A  37      14.311   9.023  -8.114  1.00  4.11           H  
ATOM    535 2HD1 ILE A  37      14.646  10.423  -7.095  1.00  4.11           H  
ATOM    536 3HD1 ILE A  37      15.249  10.369  -8.745  1.00  4.11           H  
ATOM    537  N   LYS A  38      19.824  12.158  -7.302  1.00  4.66           N  
ATOM    538  CA  LYS A  38      20.482  11.197  -6.385  1.00  4.66           C  
ATOM    539  C   LYS A  38      20.455  11.795  -4.967  1.00  4.66           C  
ATOM    540  O   LYS A  38      19.945  12.898  -4.782  1.00  4.66           O  
ATOM    541  CB  LYS A  38      21.909  10.872  -6.833  1.00  4.66           C  
ATOM    542  CG  LYS A  38      22.884  12.037  -6.865  1.00  4.66           C  
ATOM    543  CD  LYS A  38      24.255  11.559  -7.310  1.00  4.66           C  
ATOM    544  CE  LYS A  38      25.292  12.670  -7.239  1.00  4.66           C  
ATOM    545  NZ  LYS A  38      26.635  12.188  -7.670  1.00  4.66           N  
ATOM    546  H   LYS A  38      20.301  13.048  -7.342  1.00  4.66           H  
ATOM    547  HA  LYS A  38      19.959  10.267  -6.338  1.00  4.66           H  
ATOM    548 1HB  LYS A  38      22.328  10.105  -6.180  1.00  4.66           H  
ATOM    549 2HB  LYS A  38      21.871  10.439  -7.832  1.00  4.66           H  
ATOM    550 1HG  LYS A  38      22.531  12.782  -7.573  1.00  4.66           H  
ATOM    551 2HG  LYS A  38      22.956  12.491  -5.886  1.00  4.66           H  
ATOM    552 1HD  LYS A  38      24.562  10.730  -6.666  1.00  4.66           H  
ATOM    553 2HD  LYS A  38      24.174  11.180  -8.336  1.00  4.66           H  
ATOM    554 1HE  LYS A  38      24.976  13.491  -7.881  1.00  4.66           H  
ATOM    555 2HE  LYS A  38      25.348  13.025  -6.209  1.00  4.66           H  
ATOM    556 1HZ  LYS A  38      27.304  12.941  -7.608  1.00  4.66           H  
ATOM    557 2HZ  LYS A  38      26.923  11.427  -7.070  1.00  4.66           H  
ATOM    558 3HZ  LYS A  38      26.585  11.859  -8.624  1.00  4.66           H  
ATOM    559  N   GLU A  39      20.920  11.039  -3.953  1.00  5.13           N  
ATOM    560  CA  GLU A  39      20.980  11.473  -2.525  1.00  5.13           C  
ATOM    561  C   GLU A  39      19.612  11.568  -1.816  1.00  5.13           C  
ATOM    562  O   GLU A  39      19.454  11.128  -0.674  1.00  5.13           O  
ATOM    563  CB  GLU A  39      21.763  12.787  -2.359  1.00  5.13           C  
ATOM    564  CG  GLU A  39      23.261  12.664  -2.661  1.00  5.13           C  
ATOM    565  CD  GLU A  39      23.985  11.766  -1.677  1.00  5.13           C  
ATOM    566  OE1 GLU A  39      23.855  11.967  -0.483  1.00  5.13           O  
ATOM    567  OE2 GLU A  39      24.654  10.860  -2.108  1.00  5.13           O  
ATOM    568  H   GLU A  39      21.280  10.122  -4.179  1.00  5.13           H  
ATOM    569  HA  GLU A  39      21.549  10.715  -1.986  1.00  5.13           H  
ATOM    570 1HB  GLU A  39      21.359  13.570  -2.985  1.00  5.13           H  
ATOM    571 2HB  GLU A  39      21.667  13.130  -1.330  1.00  5.13           H  
ATOM    572 1HG  GLU A  39      23.384  12.246  -3.652  1.00  5.13           H  
ATOM    573 2HG  GLU A  39      23.708  13.655  -2.653  1.00  5.13           H  
ATOM    574  N   LEU A  40      18.629  12.130  -2.481  1.00  5.53           N  
ATOM    575  CA  LEU A  40      17.293  12.167  -1.924  1.00  5.53           C  
ATOM    576  C   LEU A  40      16.894  10.714  -1.710  1.00  5.53           C  
ATOM    577  O   LEU A  40      17.516   9.817  -2.272  1.00  5.53           O  
ATOM    578  CB  LEU A  40      16.347  12.909  -2.829  1.00  5.53           C  
ATOM    579  CG  LEU A  40      16.628  14.370  -3.005  1.00  5.53           C  
ATOM    580  CD1 LEU A  40      15.708  14.937  -4.076  1.00  5.53           C  
ATOM    581  CD2 LEU A  40      16.400  15.067  -1.674  1.00  5.53           C  
ATOM    582  H   LEU A  40      18.835  12.531  -3.387  1.00  5.53           H  
ATOM    583  HA  LEU A  40      17.314  12.670  -0.958  1.00  5.53           H  
ATOM    584 1HB  LEU A  40      16.390  12.459  -3.774  1.00  5.53           H  
ATOM    585 2HB  LEU A  40      15.361  12.816  -2.421  1.00  5.53           H  
ATOM    586  HG  LEU A  40      17.665  14.510  -3.329  1.00  5.53           H  
ATOM    587 1HD1 LEU A  40      15.911  16.000  -4.212  1.00  5.53           H  
ATOM    588 2HD1 LEU A  40      15.882  14.415  -5.019  1.00  5.53           H  
ATOM    589 3HD1 LEU A  40      14.689  14.803  -3.767  1.00  5.53           H  
ATOM    590 1HD2 LEU A  40      16.598  16.134  -1.782  1.00  5.53           H  
ATOM    591 2HD2 LEU A  40      15.364  14.919  -1.362  1.00  5.53           H  
ATOM    592 3HD2 LEU A  40      17.068  14.646  -0.919  1.00  5.53           H  
ATOM    593  N   TYR A  41      15.896  10.509  -0.850  1.00  5.89           N  
ATOM    594  CA  TYR A  41      15.486   9.231  -0.236  1.00  5.89           C  
ATOM    595  C   TYR A  41      16.342   8.969   1.014  1.00  5.89           C  
ATOM    596  O   TYR A  41      16.060   8.050   1.779  1.00  5.89           O  
ATOM    597  CB  TYR A  41      15.562   7.990  -1.163  1.00  5.89           C  
ATOM    598  CG  TYR A  41      14.563   7.900  -2.292  1.00  5.89           C  
ATOM    599  CD1 TYR A  41      14.901   8.146  -3.612  1.00  5.89           C  
ATOM    600  CD2 TYR A  41      13.291   7.510  -1.983  1.00  5.89           C  
ATOM    601  CE1 TYR A  41      13.928   8.022  -4.591  1.00  5.89           C  
ATOM    602  CE2 TYR A  41      12.358   7.385  -2.943  1.00  5.89           C  
ATOM    603  CZ  TYR A  41      12.667   7.651  -4.252  1.00  5.89           C  
ATOM    604  OH  TYR A  41      11.718   7.527  -5.235  1.00  5.89           O  
ATOM    605  H   TYR A  41      15.413  11.329  -0.500  1.00  5.89           H  
ATOM    606  HA  TYR A  41      14.451   9.334   0.097  1.00  5.89           H  
ATOM    607 1HB  TYR A  41      16.550   7.847  -1.566  1.00  5.89           H  
ATOM    608 2HB  TYR A  41      15.392   7.119  -0.539  1.00  5.89           H  
ATOM    609  HD1 TYR A  41      15.913   8.441  -3.876  1.00  5.89           H  
ATOM    610  HD2 TYR A  41      13.029   7.292  -0.956  1.00  5.89           H  
ATOM    611  HE1 TYR A  41      14.155   8.215  -5.623  1.00  5.89           H  
ATOM    612  HE2 TYR A  41      11.363   7.069  -2.667  1.00  5.89           H  
ATOM    613  HH  TYR A  41      12.108   7.757  -6.083  1.00  5.89           H  
ATOM    614  N   LYS A  42      17.319   9.853   1.292  1.00  6.25           N  
ATOM    615  CA  LYS A  42      17.975   9.868   2.597  1.00  6.25           C  
ATOM    616  C   LYS A  42      17.197  10.840   3.494  1.00  6.25           C  
ATOM    617  O   LYS A  42      17.237  10.766   4.726  1.00  6.25           O  
ATOM    618  CB  LYS A  42      19.445  10.304   2.518  1.00  6.25           C  
ATOM    619  CG  LYS A  42      20.402   9.349   1.803  1.00  6.25           C  
ATOM    620  CD  LYS A  42      21.813   9.950   1.802  1.00  6.25           C  
ATOM    621  CE  LYS A  42      22.848   9.038   1.164  1.00  6.25           C  
ATOM    622  NZ  LYS A  42      24.211   9.664   1.185  1.00  6.25           N  
ATOM    623  H   LYS A  42      17.637  10.512   0.586  1.00  6.25           H  
ATOM    624  HA  LYS A  42      17.917   8.874   3.046  1.00  6.25           H  
ATOM    625 1HB  LYS A  42      19.517  11.276   2.025  1.00  6.25           H  
ATOM    626 2HB  LYS A  42      19.828  10.428   3.529  1.00  6.25           H  
ATOM    627 1HG  LYS A  42      20.416   8.384   2.315  1.00  6.25           H  
ATOM    628 2HG  LYS A  42      20.069   9.190   0.779  1.00  6.25           H  
ATOM    629 1HD  LYS A  42      21.794  10.890   1.233  1.00  6.25           H  
ATOM    630 2HD  LYS A  42      22.120  10.172   2.822  1.00  6.25           H  
ATOM    631 1HE  LYS A  42      22.876   8.097   1.708  1.00  6.25           H  
ATOM    632 2HE  LYS A  42      22.568   8.845   0.128  1.00  6.25           H  
ATOM    633 1HZ  LYS A  42      24.881   9.053   0.750  1.00  6.25           H  
ATOM    634 2HZ  LYS A  42      24.167  10.552   0.650  1.00  6.25           H  
ATOM    635 3HZ  LYS A  42      24.493   9.856   2.130  1.00  6.25           H  
ATOM    636  N   ASN A  43      16.422  11.731   2.864  1.00  6.59           N  
ATOM    637  CA  ASN A  43      15.681  12.784   3.572  1.00  6.59           C  
ATOM    638  C   ASN A  43      14.366  12.253   4.124  1.00  6.59           C  
ATOM    639  O   ASN A  43      13.291  12.649   3.692  1.00  6.59           O  
ATOM    640  CB  ASN A  43      15.392  13.966   2.647  1.00  6.59           C  
ATOM    641  CG  ASN A  43      14.561  13.623   1.387  1.00  6.59           C  
ATOM    642  OD1 ASN A  43      14.765  12.608   0.683  1.00  6.59           O  
ATOM    643  ND2 ASN A  43      13.598  14.485   1.124  1.00  6.59           N  
ATOM    644  H   ASN A  43      16.394  11.704   1.860  1.00  6.59           H  
ATOM    645  HA  ASN A  43      16.272  13.125   4.421  1.00  6.59           H  
ATOM    646 1HB  ASN A  43      14.857  14.739   3.208  1.00  6.59           H  
ATOM    647 2HB  ASN A  43      16.333  14.393   2.315  1.00  6.59           H  
ATOM    648 1HD2 ASN A  43      12.959  14.341   0.340  1.00  6.59           H  
ATOM    649 2HD2 ASN A  43      13.459  15.279   1.723  1.00  6.59           H  
ATOM    650  N   ILE A  44      14.466  11.325   5.062  1.00  6.82           N  
ATOM    651  CA  ILE A  44      13.276  10.644   5.545  1.00  6.82           C  
ATOM    652  C   ILE A  44      12.678  11.210   6.835  1.00  6.82           C  
ATOM    653  O   ILE A  44      13.315  11.177   7.888  1.00  6.82           O  
ATOM    654  CB  ILE A  44      13.584   9.169   5.738  1.00  6.82           C  
ATOM    655  CG1 ILE A  44      14.113   8.677   4.451  1.00  6.82           C  
ATOM    656  CG2 ILE A  44      12.333   8.410   6.152  1.00  6.82           C  
ATOM    657  CD1 ILE A  44      13.149   8.911   3.334  1.00  6.82           C  
ATOM    658  H   ILE A  44      15.403  11.066   5.368  1.00  6.82           H  
ATOM    659  HA  ILE A  44      12.565  10.688   4.740  1.00  6.82           H  
ATOM    660  HB  ILE A  44      14.362   9.049   6.492  1.00  6.82           H  
ATOM    661 1HG1 ILE A  44      15.038   9.188   4.221  1.00  6.82           H  
ATOM    662 2HG1 ILE A  44      14.325   7.617   4.528  1.00  6.82           H  
ATOM    663 1HG2 ILE A  44      12.575   7.358   6.275  1.00  6.82           H  
ATOM    664 2HG2 ILE A  44      11.972   8.818   7.077  1.00  6.82           H  
ATOM    665 3HG2 ILE A  44      11.564   8.515   5.387  1.00  6.82           H  
ATOM    666 1HD1 ILE A  44      13.564   8.549   2.409  1.00  6.82           H  
ATOM    667 2HD1 ILE A  44      12.238   8.376   3.562  1.00  6.82           H  
ATOM    668 3HD1 ILE A  44      12.934   9.962   3.230  1.00  6.82           H  
ATOM    669  N   PRO A  45      11.410  11.655   6.818  1.00  6.82           N  
ATOM    670  CA  PRO A  45      10.711  12.269   7.930  1.00  6.82           C  
ATOM    671  C   PRO A  45      10.242  11.239   8.954  1.00  6.82           C  
ATOM    672  O   PRO A  45       9.043  10.990   9.075  1.00  6.82           O  
ATOM    673  CB  PRO A  45       9.544  12.966   7.231  1.00  6.82           C  
ATOM    674  CG  PRO A  45       9.240  12.098   6.036  1.00  6.82           C  
ATOM    675  CD  PRO A  45      10.581  11.575   5.576  1.00  6.82           C  
ATOM    676  HA  PRO A  45      11.376  13.007   8.405  1.00  6.82           H  
ATOM    677 1HB  PRO A  45       8.690  13.055   7.915  1.00  6.82           H  
ATOM    678 2HB  PRO A  45       9.839  13.987   6.946  1.00  6.82           H  
ATOM    679 1HG  PRO A  45       8.549  11.290   6.299  1.00  6.82           H  
ATOM    680 2HG  PRO A  45       8.737  12.686   5.250  1.00  6.82           H  
ATOM    681 1HD  PRO A  45      10.429  10.541   5.242  1.00  6.82           H  
ATOM    682 2HD  PRO A  45      10.974  12.224   4.778  1.00  6.82           H  
ATOM    683  N   GLU A  46      11.213  10.645   9.656  1.00  6.52           N  
ATOM    684  CA  GLU A  46      11.018   9.628  10.699  1.00  6.52           C  
ATOM    685  C   GLU A  46      10.304   8.349  10.259  1.00  6.52           C  
ATOM    686  O   GLU A  46       9.297   7.958  10.838  1.00  6.52           O  
ATOM    687  CB  GLU A  46      10.269  10.227  11.903  1.00  6.52           C  
ATOM    688  CG  GLU A  46      11.000  11.394  12.585  1.00  6.52           C  
ATOM    689  CD  GLU A  46      10.329  11.875  13.866  1.00  6.52           C  
ATOM    690  OE1 GLU A  46       9.275  11.385  14.194  1.00  6.52           O  
ATOM    691  OE2 GLU A  46      10.886  12.734  14.512  1.00  6.52           O  
ATOM    692  H   GLU A  46      12.168  10.926   9.426  1.00  6.52           H  
ATOM    693  HA  GLU A  46      12.005   9.333  11.050  1.00  6.52           H  
ATOM    694 1HB  GLU A  46       9.281  10.570  11.597  1.00  6.52           H  
ATOM    695 2HB  GLU A  46      10.120   9.451  12.651  1.00  6.52           H  
ATOM    696 1HG  GLU A  46      12.016  11.076  12.814  1.00  6.52           H  
ATOM    697 2HG  GLU A  46      11.063  12.226  11.881  1.00  6.52           H  
ATOM    698  N   ASN A  47      10.859   7.689   9.241  1.00  5.90           N  
ATOM    699  CA  ASN A  47      10.325   6.429   8.703  1.00  5.90           C  
ATOM    700  C   ASN A  47       8.871   6.503   8.240  1.00  5.90           C  
ATOM    701  O   ASN A  47       8.084   5.590   8.498  1.00  5.90           O  
ATOM    702  CB  ASN A  47      10.498   5.311   9.712  1.00  5.90           C  
ATOM    703  CG  ASN A  47      11.943   5.030  10.012  1.00  5.90           C  
ATOM    704  OD1 ASN A  47      12.770   4.901   9.101  1.00  5.90           O  
ATOM    705  ND2 ASN A  47      12.266   4.939  11.277  1.00  5.90           N  
ATOM    706  H   ASN A  47      11.689   8.078   8.830  1.00  5.90           H  
ATOM    707  HA  ASN A  47      10.915   6.173   7.820  1.00  5.90           H  
ATOM    708 1HB  ASN A  47       9.983   5.550  10.641  1.00  5.90           H  
ATOM    709 2HB  ASN A  47      10.043   4.402   9.321  1.00  5.90           H  
ATOM    710 1HD2 ASN A  47      13.212   4.753  11.541  1.00  5.90           H  
ATOM    711 2HD2 ASN A  47      11.563   5.052  11.982  1.00  5.90           H  
ATOM    712  N   ASN A  48       8.535   7.569   7.524  1.00  5.10           N  
ATOM    713  CA  ASN A  48       7.192   7.783   6.997  1.00  5.10           C  
ATOM    714  C   ASN A  48       7.289   7.969   5.479  1.00  5.10           C  
ATOM    715  O   ASN A  48       8.215   7.438   4.862  1.00  5.10           O  
ATOM    716  CB  ASN A  48       6.548   8.973   7.686  1.00  5.10           C  
ATOM    717  CG  ASN A  48       6.157   8.678   9.111  1.00  5.10           C  
ATOM    718  OD1 ASN A  48       5.239   7.894   9.395  1.00  5.10           O  
ATOM    719  ND2 ASN A  48       6.853   9.305  10.011  1.00  5.10           N  
ATOM    720  H   ASN A  48       9.236   8.276   7.362  1.00  5.10           H  
ATOM    721  HA  ASN A  48       6.589   6.893   7.183  1.00  5.10           H  
ATOM    722 1HB  ASN A  48       7.238   9.812   7.679  1.00  5.10           H  
ATOM    723 2HB  ASN A  48       5.656   9.285   7.166  1.00  5.10           H  
ATOM    724 1HD2 ASN A  48       6.678   9.165  10.984  1.00  5.10           H  
ATOM    725 2HD2 ASN A  48       7.590   9.942   9.713  1.00  5.10           H  
ATOM    726  N   SER A  49       6.327   8.667   4.862  1.00  4.28           N  
ATOM    727  CA  SER A  49       6.305   8.812   3.400  1.00  4.28           C  
ATOM    728  C   SER A  49       7.510   9.609   2.934  1.00  4.28           C  
ATOM    729  O   SER A  49       8.145  10.296   3.736  1.00  4.28           O  
ATOM    730  CB  SER A  49       5.032   9.494   2.955  1.00  4.28           C  
ATOM    731  OG  SER A  49       5.000  10.831   3.380  1.00  4.28           O  
ATOM    732  H   SER A  49       5.587   9.092   5.403  1.00  4.28           H  
ATOM    733  HA  SER A  49       6.352   7.820   2.944  1.00  4.28           H  
ATOM    734 1HB  SER A  49       4.966   9.456   1.866  1.00  4.28           H  
ATOM    735 2HB  SER A  49       4.172   8.959   3.352  1.00  4.28           H  
ATOM    736  HG  SER A  49       5.739  11.259   2.937  1.00  4.28           H  
ATOM    737  N   ILE A  50       7.832   9.524   1.642  1.00  3.58           N  
ATOM    738  CA  ILE A  50       9.024  10.198   1.139  1.00  3.58           C  
ATOM    739  C   ILE A  50       8.688  11.185   0.032  1.00  3.58           C  
ATOM    740  O   ILE A  50       7.935  10.867  -0.893  1.00  3.58           O  
ATOM    741  CB  ILE A  50      10.020   9.186   0.554  1.00  3.58           C  
ATOM    742  CG1 ILE A  50      10.278   8.087   1.537  1.00  3.58           C  
ATOM    743  CG2 ILE A  50      11.334   9.891   0.208  1.00  3.58           C  
ATOM    744  CD1 ILE A  50       9.364   6.887   1.293  1.00  3.58           C  
ATOM    745  H   ILE A  50       7.249   8.964   1.016  1.00  3.58           H  
ATOM    746  HA  ILE A  50       9.500  10.741   1.958  1.00  3.58           H  
ATOM    747  HB  ILE A  50       9.622   8.754  -0.309  1.00  3.58           H  
ATOM    748 1HG1 ILE A  50      11.306   7.749   1.452  1.00  3.58           H  
ATOM    749 2HG1 ILE A  50      10.105   8.457   2.546  1.00  3.58           H  
ATOM    750 1HG2 ILE A  50      12.021   9.179  -0.193  1.00  3.58           H  
ATOM    751 2HG2 ILE A  50      11.159  10.668  -0.516  1.00  3.58           H  
ATOM    752 3HG2 ILE A  50      11.760  10.335   1.111  1.00  3.58           H  
ATOM    753 1HD1 ILE A  50       9.566   6.115   2.029  1.00  3.58           H  
ATOM    754 2HD1 ILE A  50       8.317   7.185   1.375  1.00  3.58           H  
ATOM    755 3HD1 ILE A  50       9.542   6.490   0.300  1.00  3.58           H  
ATOM    756  N   GLY A  51       9.208  12.408   0.131  1.00  3.04           N  
ATOM    757  CA  GLY A  51       8.987  13.347  -0.957  1.00  3.04           C  
ATOM    758  C   GLY A  51      10.322  13.847  -1.485  1.00  3.04           C  
ATOM    759  O   GLY A  51      11.262  14.091  -0.723  1.00  3.04           O  
ATOM    760  H   GLY A  51       9.789  12.658   0.918  1.00  3.04           H  
ATOM    761 1HA  GLY A  51       8.430  12.872  -1.760  1.00  3.04           H  
ATOM    762 2HA  GLY A  51       8.386  14.187  -0.605  1.00  3.04           H  
ATOM    763  N   LEU A  52      10.382  14.002  -2.802  1.00  2.68           N  
ATOM    764  CA  LEU A  52      11.568  14.487  -3.495  1.00  2.68           C  
ATOM    765  C   LEU A  52      11.280  15.641  -4.424  1.00  2.68           C  
ATOM    766  O   LEU A  52      10.201  15.702  -5.024  1.00  2.68           O  
ATOM    767  CB  LEU A  52      12.166  13.372  -4.343  1.00  2.68           C  
ATOM    768  CG  LEU A  52      12.727  12.190  -3.628  1.00  2.68           C  
ATOM    769  CD1 LEU A  52      11.685  11.173  -3.332  1.00  2.68           C  
ATOM    770  CD2 LEU A  52      13.713  11.577  -4.503  1.00  2.68           C  
ATOM    771  H   LEU A  52       9.560  13.733  -3.349  1.00  2.68           H  
ATOM    772  HA  LEU A  52      12.300  14.813  -2.752  1.00  2.68           H  
ATOM    773 1HB  LEU A  52      11.425  13.045  -4.988  1.00  2.68           H  
ATOM    774 2HB  LEU A  52      12.959  13.793  -4.958  1.00  2.68           H  
ATOM    775  HG  LEU A  52      13.168  12.524  -2.695  1.00  2.68           H  
ATOM    776 1HD1 LEU A  52      12.147  10.332  -2.824  1.00  2.68           H  
ATOM    777 2HD1 LEU A  52      10.909  11.567  -2.717  1.00  2.68           H  
ATOM    778 3HD1 LEU A  52      11.264  10.844  -4.258  1.00  2.68           H  
ATOM    779 1HD2 LEU A  52      14.164  10.745  -4.001  1.00  2.68           H  
ATOM    780 2HD2 LEU A  52      13.229  11.248  -5.402  1.00  2.68           H  
ATOM    781 3HD2 LEU A  52      14.450  12.298  -4.754  1.00  2.68           H  
ATOM    782  N   GLU A  53      12.272  16.499  -4.632  1.00  2.44           N  
ATOM    783  CA  GLU A  53      12.164  17.491  -5.690  1.00  2.44           C  
ATOM    784  C   GLU A  53      13.501  17.615  -6.407  1.00  2.44           C  
ATOM    785  O   GLU A  53      14.549  17.789  -5.777  1.00  2.44           O  
ATOM    786  CB  GLU A  53      11.683  18.846  -5.182  1.00  2.44           C  
ATOM    787  CG  GLU A  53      11.500  19.895  -6.297  1.00  2.44           C  
ATOM    788  CD  GLU A  53      10.935  21.202  -5.812  1.00  2.44           C  
ATOM    789  OE1 GLU A  53      10.622  21.299  -4.650  1.00  2.44           O  
ATOM    790  OE2 GLU A  53      10.818  22.106  -6.607  1.00  2.44           O  
ATOM    791  H   GLU A  53      13.121  16.438  -4.088  1.00  2.44           H  
ATOM    792  HA  GLU A  53      11.434  17.136  -6.397  1.00  2.44           H  
ATOM    793 1HB  GLU A  53      10.723  18.725  -4.677  1.00  2.44           H  
ATOM    794 2HB  GLU A  53      12.392  19.243  -4.459  1.00  2.44           H  
ATOM    795 1HG  GLU A  53      12.465  20.079  -6.766  1.00  2.44           H  
ATOM    796 2HG  GLU A  53      10.836  19.478  -7.058  1.00  2.44           H  
ATOM    797  N   ILE A  54      13.447  17.485  -7.730  1.00  2.31           N  
ATOM    798  CA  ILE A  54      14.623  17.497  -8.591  1.00  2.31           C  
ATOM    799  C   ILE A  54      14.429  18.475  -9.756  1.00  2.31           C  
ATOM    800  O   ILE A  54      13.375  18.458 -10.394  1.00  2.31           O  
ATOM    801  CB  ILE A  54      14.874  16.080  -9.163  1.00  2.31           C  
ATOM    802  CG1 ILE A  54      15.023  15.025  -8.038  1.00  2.31           C  
ATOM    803  CG2 ILE A  54      16.129  16.107  -9.977  1.00  2.31           C  
ATOM    804  CD1 ILE A  54      14.992  13.606  -8.554  1.00  2.31           C  
ATOM    805  H   ILE A  54      12.523  17.364  -8.145  1.00  2.31           H  
ATOM    806  HA  ILE A  54      15.486  17.815  -8.006  1.00  2.31           H  
ATOM    807  HB  ILE A  54      14.053  15.782  -9.785  1.00  2.31           H  
ATOM    808 1HG1 ILE A  54      15.968  15.190  -7.515  1.00  2.31           H  
ATOM    809 2HG1 ILE A  54      14.211  15.125  -7.330  1.00  2.31           H  
ATOM    810 1HG2 ILE A  54      16.316  15.120 -10.390  1.00  2.31           H  
ATOM    811 2HG2 ILE A  54      16.020  16.823 -10.777  1.00  2.31           H  
ATOM    812 3HG2 ILE A  54      16.969  16.397  -9.345  1.00  2.31           H  
ATOM    813 1HD1 ILE A  54      15.095  12.927  -7.726  1.00  2.31           H  
ATOM    814 2HD1 ILE A  54      14.042  13.419  -9.058  1.00  2.31           H  
ATOM    815 3HD1 ILE A  54      15.811  13.454  -9.255  1.00  2.31           H  
ATOM    816  N   THR A  55      15.405  19.343 -10.045  1.00  2.26           N  
ATOM    817  CA  THR A  55      15.202  20.234 -11.191  1.00  2.26           C  
ATOM    818  C   THR A  55      16.357  20.168 -12.187  1.00  2.26           C  
ATOM    819  O   THR A  55      17.500  19.922 -11.801  1.00  2.26           O  
ATOM    820  CB  THR A  55      15.030  21.696 -10.732  1.00  2.26           C  
ATOM    821  OG1 THR A  55      16.245  22.159 -10.127  1.00  2.26           O  
ATOM    822  CG2 THR A  55      13.901  21.796  -9.708  1.00  2.26           C  
ATOM    823  H   THR A  55      16.262  19.367  -9.508  1.00  2.26           H  
ATOM    824  HA  THR A  55      14.301  19.929 -11.715  1.00  2.26           H  
ATOM    825  HB  THR A  55      14.795  22.316 -11.594  1.00  2.26           H  
ATOM    826  HG1 THR A  55      16.913  22.273 -10.818  1.00  2.26           H  
ATOM    827 1HG2 THR A  55      13.779  22.831  -9.396  1.00  2.26           H  
ATOM    828 2HG2 THR A  55      12.987  21.445 -10.157  1.00  2.26           H  
ATOM    829 3HG2 THR A  55      14.127  21.186  -8.838  1.00  2.26           H  
ATOM    830  N   TYR A  56      16.037  20.438 -13.462  1.00  2.29           N  
ATOM    831  CA  TYR A  56      17.018  20.488 -14.552  1.00  2.29           C  
ATOM    832  C   TYR A  56      16.848  21.701 -15.479  1.00  2.29           C  
ATOM    833  O   TYR A  56      15.732  22.117 -15.774  1.00  2.29           O  
ATOM    834  CB  TYR A  56      16.981  19.194 -15.333  1.00  2.29           C  
ATOM    835  CG  TYR A  56      17.431  17.965 -14.512  1.00  2.29           C  
ATOM    836  CD1 TYR A  56      16.521  17.090 -13.973  1.00  2.29           C  
ATOM    837  CD2 TYR A  56      18.785  17.768 -14.262  1.00  2.29           C  
ATOM    838  CE1 TYR A  56      16.973  16.001 -13.232  1.00  2.29           C  
ATOM    839  CE2 TYR A  56      19.222  16.707 -13.531  1.00  2.29           C  
ATOM    840  CZ  TYR A  56      18.335  15.821 -13.017  1.00  2.29           C  
ATOM    841  OH  TYR A  56      18.796  14.761 -12.274  1.00  2.29           O  
ATOM    842  H   TYR A  56      15.056  20.609 -13.672  1.00  2.29           H  
ATOM    843  HA  TYR A  56      18.011  20.574 -14.109  1.00  2.29           H  
ATOM    844 1HB  TYR A  56      15.968  19.011 -15.676  1.00  2.29           H  
ATOM    845 2HB  TYR A  56      17.574  19.293 -16.192  1.00  2.29           H  
ATOM    846  HD1 TYR A  56      15.454  17.236 -14.137  1.00  2.29           H  
ATOM    847  HD2 TYR A  56      19.515  18.469 -14.647  1.00  2.29           H  
ATOM    848  HE1 TYR A  56      16.254  15.295 -12.818  1.00  2.29           H  
ATOM    849  HE2 TYR A  56      20.288  16.581 -13.353  1.00  2.29           H  
ATOM    850  HH  TYR A  56      18.051  14.310 -11.863  1.00  2.29           H  
ATOM    851  N   ASP A  57      17.961  22.262 -15.961  1.00  2.36           N  
ATOM    852  CA  ASP A  57      17.915  23.506 -16.749  1.00  2.36           C  
ATOM    853  C   ASP A  57      18.163  23.444 -18.271  1.00  2.36           C  
ATOM    854  O   ASP A  57      18.419  24.482 -18.885  1.00  2.36           O  
ATOM    855  CB  ASP A  57      18.884  24.502 -16.120  1.00  2.36           C  
ATOM    856  CG  ASP A  57      18.436  24.946 -14.703  1.00  2.36           C  
ATOM    857  OD1 ASP A  57      17.267  25.250 -14.526  1.00  2.36           O  
ATOM    858  OD2 ASP A  57      19.261  24.965 -13.818  1.00  2.36           O  
ATOM    859  H   ASP A  57      18.867  21.827 -15.778  1.00  2.36           H  
ATOM    860  HA  ASP A  57      16.915  23.921 -16.622  1.00  2.36           H  
ATOM    861 1HB  ASP A  57      19.878  24.049 -16.055  1.00  2.36           H  
ATOM    862 2HB  ASP A  57      18.962  25.381 -16.758  1.00  2.36           H  
ATOM    863  N   SER A  58      18.105  22.268 -18.882  1.00  2.48           N  
ATOM    864  CA  SER A  58      18.306  22.193 -20.334  1.00  2.48           C  
ATOM    865  C   SER A  58      17.710  20.912 -20.911  1.00  2.48           C  
ATOM    866  O   SER A  58      17.576  19.938 -20.175  1.00  2.48           O  
ATOM    867  CB  SER A  58      19.793  22.209 -20.656  1.00  2.48           C  
ATOM    868  OG  SER A  58      20.425  21.018 -20.220  1.00  2.48           O  
ATOM    869  H   SER A  58      17.900  21.442 -18.342  1.00  2.48           H  
ATOM    870  HA  SER A  58      17.831  23.068 -20.771  1.00  2.48           H  
ATOM    871 1HB  SER A  58      19.956  22.334 -21.720  1.00  2.48           H  
ATOM    872 2HB  SER A  58      20.256  23.060 -20.163  1.00  2.48           H  
ATOM    873  HG  SER A  58      21.375  21.168 -20.349  1.00  2.48           H  
ATOM    874  N   PRO A  59      17.367  20.850 -22.218  1.00  2.60           N  
ATOM    875  CA  PRO A  59      16.962  19.646 -22.930  1.00  2.60           C  
ATOM    876  C   PRO A  59      17.932  18.482 -22.732  1.00  2.60           C  
ATOM    877  O   PRO A  59      17.516  17.324 -22.635  1.00  2.60           O  
ATOM    878  CB  PRO A  59      16.956  20.127 -24.384  1.00  2.60           C  
ATOM    879  CG  PRO A  59      16.606  21.595 -24.287  1.00  2.60           C  
ATOM    880  CD  PRO A  59      17.318  22.083 -23.047  1.00  2.60           C  
ATOM    881  HA  PRO A  59      15.947  19.368 -22.613  1.00  2.60           H  
ATOM    882 1HB  PRO A  59      17.938  19.944 -24.847  1.00  2.60           H  
ATOM    883 2HB  PRO A  59      16.218  19.554 -24.964  1.00  2.60           H  
ATOM    884 1HG  PRO A  59      16.933  22.120 -25.198  1.00  2.60           H  
ATOM    885 2HG  PRO A  59      15.514  21.720 -24.227  1.00  2.60           H  
ATOM    886 1HD  PRO A  59      18.318  22.443 -23.305  1.00  2.60           H  
ATOM    887 2HD  PRO A  59      16.692  22.856 -22.584  1.00  2.60           H  
ATOM    888  N   GLU A  60      19.230  18.783 -22.618  1.00  2.70           N  
ATOM    889  CA  GLU A  60      20.199  17.720 -22.407  1.00  2.70           C  
ATOM    890  C   GLU A  60      19.987  17.111 -21.029  1.00  2.70           C  
ATOM    891  O   GLU A  60      19.977  15.882 -20.856  1.00  2.70           O  
ATOM    892  CB  GLU A  60      21.626  18.262 -22.537  1.00  2.70           C  
ATOM    893  CG  GLU A  60      22.013  18.684 -23.957  1.00  2.70           C  
ATOM    894  CD  GLU A  60      23.410  19.267 -24.054  1.00  2.70           C  
ATOM    895  OE1 GLU A  60      24.030  19.461 -23.034  1.00  2.70           O  
ATOM    896  OE2 GLU A  60      23.853  19.513 -25.153  1.00  2.70           O  
ATOM    897  H   GLU A  60      19.549  19.738 -22.692  1.00  2.70           H  
ATOM    898  HA  GLU A  60      20.043  16.945 -23.158  1.00  2.70           H  
ATOM    899 1HB  GLU A  60      21.746  19.126 -21.884  1.00  2.70           H  
ATOM    900 2HB  GLU A  60      22.335  17.503 -22.208  1.00  2.70           H  
ATOM    901 1HG  GLU A  60      21.952  17.813 -24.607  1.00  2.70           H  
ATOM    902 2HG  GLU A  60      21.289  19.419 -24.311  1.00  2.70           H  
ATOM    903  N   GLN A  61      19.737  17.978 -20.048  1.00  2.75           N  
ATOM    904  CA  GLN A  61      19.493  17.484 -18.713  1.00  2.75           C  
ATOM    905  C   GLN A  61      18.106  16.839 -18.621  1.00  2.75           C  
ATOM    906  O   GLN A  61      17.908  15.907 -17.843  1.00  2.75           O  
ATOM    907  CB  GLN A  61      19.689  18.570 -17.681  1.00  2.75           C  
ATOM    908  CG  GLN A  61      21.126  19.039 -17.507  1.00  2.75           C  
ATOM    909  CD  GLN A  61      21.319  20.087 -16.372  1.00  2.75           C  
ATOM    910  OE1 GLN A  61      20.427  20.853 -15.950  1.00  2.75           O  
ATOM    911  NE2 GLN A  61      22.543  20.107 -15.851  1.00  2.75           N  
ATOM    912  H   GLN A  61      19.752  18.988 -20.221  1.00  2.75           H  
ATOM    913  HA  GLN A  61      20.225  16.708 -18.498  1.00  2.75           H  
ATOM    914 1HB  GLN A  61      19.074  19.433 -17.934  1.00  2.75           H  
ATOM    915 2HB  GLN A  61      19.383  18.187 -16.778  1.00  2.75           H  
ATOM    916 1HG  GLN A  61      21.739  18.170 -17.270  1.00  2.75           H  
ATOM    917 2HG  GLN A  61      21.462  19.479 -18.441  1.00  2.75           H  
ATOM    918 1HE2 GLN A  61      22.766  20.746 -15.113  1.00  2.75           H  
ATOM    919 2HE2 GLN A  61      23.247  19.485 -16.199  1.00  2.75           H  
ATOM    920  N   ARG A  62      17.151  17.303 -19.442  1.00  2.73           N  
ATOM    921  CA  ARG A  62      15.842  16.658 -19.494  1.00  2.73           C  
ATOM    922  C   ARG A  62      16.069  15.203 -19.928  1.00  2.73           C  
ATOM    923  O   ARG A  62      15.441  14.278 -19.417  1.00  2.73           O  
ATOM    924  CB  ARG A  62      14.870  17.371 -20.427  1.00  2.73           C  
ATOM    925  CG  ARG A  62      13.442  16.787 -20.429  1.00  2.73           C  
ATOM    926  CD  ARG A  62      12.507  17.549 -21.331  1.00  2.73           C  
ATOM    927  NE  ARG A  62      11.174  16.936 -21.394  1.00  2.73           N  
ATOM    928  CZ  ARG A  62      10.852  15.929 -22.209  1.00  2.73           C  
ATOM    929  NH1 ARG A  62      11.739  15.401 -23.031  1.00  2.73           N  
ATOM    930  NH2 ARG A  62       9.630  15.484 -22.164  1.00  2.73           N  
ATOM    931  H   ARG A  62      17.346  18.115 -20.020  1.00  2.73           H  
ATOM    932  HA  ARG A  62      15.407  16.668 -18.498  1.00  2.73           H  
ATOM    933 1HB  ARG A  62      14.823  18.427 -20.171  1.00  2.73           H  
ATOM    934 2HB  ARG A  62      15.240  17.301 -21.443  1.00  2.73           H  
ATOM    935 1HG  ARG A  62      13.479  15.751 -20.770  1.00  2.73           H  
ATOM    936 2HG  ARG A  62      13.034  16.820 -19.418  1.00  2.73           H  
ATOM    937 1HD  ARG A  62      12.394  18.568 -20.966  1.00  2.73           H  
ATOM    938 2HD  ARG A  62      12.919  17.573 -22.338  1.00  2.73           H  
ATOM    939  HE  ARG A  62      10.400  17.289 -20.799  1.00  2.73           H  
ATOM    940 1HH1 ARG A  62      12.687  15.754 -23.050  1.00  2.73           H  
ATOM    941 2HH1 ARG A  62      11.474  14.638 -23.637  1.00  2.73           H  
ATOM    942 1HH2 ARG A  62       8.983  15.930 -21.501  1.00  2.73           H  
ATOM    943 2HH2 ARG A  62       9.331  14.735 -22.758  1.00  2.73           H  
ATOM    944  N   GLY A  63      16.999  14.975 -20.855  1.00  2.64           N  
ATOM    945  CA  GLY A  63      17.327  13.607 -21.229  1.00  2.64           C  
ATOM    946  C   GLY A  63      17.652  12.822 -19.948  1.00  2.64           C  
ATOM    947  O   GLY A  63      17.082  11.757 -19.686  1.00  2.64           O  
ATOM    948  H   GLY A  63      17.473  15.761 -21.307  1.00  2.64           H  
ATOM    949 1HA  GLY A  63      16.486  13.147 -21.751  1.00  2.64           H  
ATOM    950 2HA  GLY A  63      18.185  13.607 -21.900  1.00  2.64           H  
ATOM    951  N   LYS A  64      18.569  13.363 -19.136  1.00  2.51           N  
ATOM    952  CA  LYS A  64      18.919  12.712 -17.870  1.00  2.51           C  
ATOM    953  C   LYS A  64      17.709  12.492 -16.954  1.00  2.51           C  
ATOM    954  O   LYS A  64      17.594  11.423 -16.340  1.00  2.51           O  
ATOM    955  CB  LYS A  64      19.984  13.494 -17.092  1.00  2.51           C  
ATOM    956  CG  LYS A  64      20.371  12.834 -15.763  1.00  2.51           C  
ATOM    957  CD  LYS A  64      21.487  13.584 -15.047  1.00  2.51           C  
ATOM    958  CE  LYS A  64      21.801  12.934 -13.702  1.00  2.51           C  
ATOM    959  NZ  LYS A  64      22.935  13.608 -12.998  1.00  2.51           N  
ATOM    960  H   LYS A  64      19.015  14.237 -19.426  1.00  2.51           H  
ATOM    961  HA  LYS A  64      19.333  11.733 -18.102  1.00  2.51           H  
ATOM    962 1HB  LYS A  64      20.876  13.611 -17.702  1.00  2.51           H  
ATOM    963 2HB  LYS A  64      19.618  14.487 -16.854  1.00  2.51           H  
ATOM    964 1HG  LYS A  64      19.495  12.813 -15.110  1.00  2.51           H  
ATOM    965 2HG  LYS A  64      20.689  11.809 -15.946  1.00  2.51           H  
ATOM    966 1HD  LYS A  64      22.386  13.586 -15.664  1.00  2.51           H  
ATOM    967 2HD  LYS A  64      21.176  14.615 -14.881  1.00  2.51           H  
ATOM    968 1HE  LYS A  64      20.913  12.985 -13.070  1.00  2.51           H  
ATOM    969 2HE  LYS A  64      22.059  11.886 -13.863  1.00  2.51           H  
ATOM    970 1HZ  LYS A  64      23.101  13.142 -12.117  1.00  2.51           H  
ATOM    971 2HZ  LYS A  64      23.765  13.553 -13.570  1.00  2.51           H  
ATOM    972 3HZ  LYS A  64      22.713  14.578 -12.826  1.00  2.51           H  
ATOM    973  N   THR A  65      16.804  13.476 -16.861  1.00  2.37           N  
ATOM    974  CA  THR A  65      15.675  13.320 -15.947  1.00  2.37           C  
ATOM    975  C   THR A  65      14.765  12.179 -16.418  1.00  2.37           C  
ATOM    976  O   THR A  65      14.200  11.451 -15.595  1.00  2.37           O  
ATOM    977  CB  THR A  65      14.870  14.632 -15.783  1.00  2.37           C  
ATOM    978  OG1 THR A  65      14.320  14.672 -14.461  1.00  2.37           O  
ATOM    979  CG2 THR A  65      13.720  14.752 -16.764  1.00  2.37           C  
ATOM    980  H   THR A  65      16.945  14.339 -17.389  1.00  2.37           H  
ATOM    981  HA  THR A  65      16.066  13.052 -14.968  1.00  2.37           H  
ATOM    982  HB  THR A  65      15.530  15.475 -15.940  1.00  2.37           H  
ATOM    983  HG1 THR A  65      13.710  15.412 -14.384  1.00  2.37           H  
ATOM    984 1HG2 THR A  65      13.202  15.680 -16.583  1.00  2.37           H  
ATOM    985 2HG2 THR A  65      14.051  14.754 -17.735  1.00  2.37           H  
ATOM    986 3HG2 THR A  65      13.043  13.926 -16.643  1.00  2.37           H  
ATOM    987  N   GLU A  66      14.665  11.980 -17.737  1.00  2.22           N  
ATOM    988  CA  GLU A  66      13.891  10.858 -18.240  1.00  2.22           C  
ATOM    989  C   GLU A  66      14.596   9.568 -17.831  1.00  2.22           C  
ATOM    990  O   GLU A  66      13.953   8.578 -17.471  1.00  2.22           O  
ATOM    991  CB  GLU A  66      13.639  10.934 -19.743  1.00  2.22           C  
ATOM    992  CG  GLU A  66      12.749   9.778 -20.224  1.00  2.22           C  
ATOM    993  CD  GLU A  66      12.185   9.934 -21.613  1.00  2.22           C  
ATOM    994  OE1 GLU A  66      11.868  11.042 -21.992  1.00  2.22           O  
ATOM    995  OE2 GLU A  66      12.032   8.938 -22.289  1.00  2.22           O  
ATOM    996  H   GLU A  66      15.123  12.628 -18.383  1.00  2.22           H  
ATOM    997  HA  GLU A  66      12.915  10.874 -17.754  1.00  2.22           H  
ATOM    998 1HB  GLU A  66      13.152  11.880 -19.988  1.00  2.22           H  
ATOM    999 2HB  GLU A  66      14.589  10.901 -20.280  1.00  2.22           H  
ATOM   1000 1HG  GLU A  66      13.345   8.863 -20.198  1.00  2.22           H  
ATOM   1001 2HG  GLU A  66      11.935   9.652 -19.519  1.00  2.22           H  
ATOM   1002  N   GLY A  67      15.935   9.577 -17.874  1.00  2.08           N  
ATOM   1003  CA  GLY A  67      16.702   8.413 -17.444  1.00  2.08           C  
ATOM   1004  C   GLY A  67      16.355   8.075 -15.986  1.00  2.08           C  
ATOM   1005  O   GLY A  67      16.213   6.901 -15.628  1.00  2.08           O  
ATOM   1006  H   GLY A  67      16.418  10.407 -18.225  1.00  2.08           H  
ATOM   1007 1HA  GLY A  67      16.483   7.565 -18.091  1.00  2.08           H  
ATOM   1008 2HA  GLY A  67      17.765   8.635 -17.530  1.00  2.08           H  
ATOM   1009  N   ILE A  68      16.154   9.112 -15.165  1.00  1.95           N  
ATOM   1010  CA  ILE A  68      15.750   8.907 -13.780  1.00  1.95           C  
ATOM   1011  C   ILE A  68      14.364   8.277 -13.739  1.00  1.95           C  
ATOM   1012  O   ILE A  68      14.130   7.360 -12.950  1.00  1.95           O  
ATOM   1013  CB  ILE A  68      15.793  10.190 -12.933  1.00  1.95           C  
ATOM   1014  CG1 ILE A  68      17.238  10.627 -12.766  1.00  1.95           C  
ATOM   1015  CG2 ILE A  68      15.126   9.952 -11.589  1.00  1.95           C  
ATOM   1016  CD1 ILE A  68      17.404  11.986 -12.148  1.00  1.95           C  
ATOM   1017  H   ILE A  68      16.325  10.052 -15.523  1.00  1.95           H  
ATOM   1018  HA  ILE A  68      16.447   8.208 -13.324  1.00  1.95           H  
ATOM   1019  HB  ILE A  68      15.271  10.984 -13.449  1.00  1.95           H  
ATOM   1020 1HG1 ILE A  68      17.743   9.896 -12.174  1.00  1.95           H  
ATOM   1021 2HG1 ILE A  68      17.707  10.649 -13.756  1.00  1.95           H  
ATOM   1022 1HG2 ILE A  68      15.157  10.873 -11.013  1.00  1.95           H  
ATOM   1023 2HG2 ILE A  68      14.093   9.660 -11.751  1.00  1.95           H  
ATOM   1024 3HG2 ILE A  68      15.647   9.158 -11.051  1.00  1.95           H  
ATOM   1025 1HD1 ILE A  68      18.467  12.213 -12.076  1.00  1.95           H  
ATOM   1026 2HD1 ILE A  68      16.912  12.726 -12.774  1.00  1.95           H  
ATOM   1027 3HD1 ILE A  68      16.962  12.008 -11.157  1.00  1.95           H  
ATOM   1028  N   ALA A  69      13.439   8.752 -14.585  1.00  1.83           N  
ATOM   1029  CA  ALA A  69      12.110   8.141 -14.603  1.00  1.83           C  
ATOM   1030  C   ALA A  69      12.226   6.659 -14.892  1.00  1.83           C  
ATOM   1031  O   ALA A  69      11.566   5.840 -14.246  1.00  1.83           O  
ATOM   1032  CB  ALA A  69      11.239   8.739 -15.690  1.00  1.83           C  
ATOM   1033  H   ALA A  69      13.668   9.539 -15.193  1.00  1.83           H  
ATOM   1034  HA  ALA A  69      11.652   8.291 -13.628  1.00  1.83           H  
ATOM   1035 1HB  ALA A  69      10.267   8.273 -15.671  1.00  1.83           H  
ATOM   1036 2HB  ALA A  69      11.143   9.752 -15.563  1.00  1.83           H  
ATOM   1037 3HB  ALA A  69      11.686   8.563 -16.654  1.00  1.83           H  
ATOM   1038  N   SER A  70      13.104   6.306 -15.835  1.00  1.72           N  
ATOM   1039  CA  SER A  70      13.293   4.913 -16.194  1.00  1.72           C  
ATOM   1040  C   SER A  70      13.835   4.135 -15.006  1.00  1.72           C  
ATOM   1041  O   SER A  70      13.397   3.014 -14.743  1.00  1.72           O  
ATOM   1042  CB  SER A  70      14.202   4.786 -17.398  1.00  1.72           C  
ATOM   1043  OG  SER A  70      13.606   5.336 -18.544  1.00  1.72           O  
ATOM   1044  H   SER A  70      13.618   7.037 -16.333  1.00  1.72           H  
ATOM   1045  HA  SER A  70      12.326   4.493 -16.462  1.00  1.72           H  
ATOM   1046 1HB  SER A  70      15.140   5.290 -17.201  1.00  1.72           H  
ATOM   1047 2HB  SER A  70      14.427   3.736 -17.571  1.00  1.72           H  
ATOM   1048  HG  SER A  70      13.535   6.288 -18.372  1.00  1.72           H  
ATOM   1049  N   ALA A  71      14.776   4.725 -14.265  1.00  1.61           N  
ATOM   1050  CA  ALA A  71      15.326   4.074 -13.084  1.00  1.61           C  
ATOM   1051  C   ALA A  71      14.234   3.805 -12.044  1.00  1.61           C  
ATOM   1052  O   ALA A  71      14.207   2.749 -11.419  1.00  1.61           O  
ATOM   1053  CB  ALA A  71      16.437   4.915 -12.487  1.00  1.61           C  
ATOM   1054  H   ALA A  71      15.130   5.644 -14.546  1.00  1.61           H  
ATOM   1055  HA  ALA A  71      15.738   3.110 -13.397  1.00  1.61           H  
ATOM   1056 1HB  ALA A  71      16.867   4.407 -11.630  1.00  1.61           H  
ATOM   1057 2HB  ALA A  71      17.210   5.078 -13.236  1.00  1.61           H  
ATOM   1058 3HB  ALA A  71      16.033   5.872 -12.173  1.00  1.61           H  
ATOM   1059  N   LEU A  72      13.309   4.765 -11.873  1.00  1.53           N  
ATOM   1060  CA  LEU A  72      12.191   4.615 -10.932  1.00  1.53           C  
ATOM   1061  C   LEU A  72      11.248   3.504 -11.372  1.00  1.53           C  
ATOM   1062  O   LEU A  72      10.774   2.711 -10.553  1.00  1.53           O  
ATOM   1063  CB  LEU A  72      11.494   5.974 -10.789  1.00  1.53           C  
ATOM   1064  CG  LEU A  72      12.336   6.986 -10.019  1.00  1.53           C  
ATOM   1065  CD1 LEU A  72      11.817   8.362 -10.180  1.00  1.53           C  
ATOM   1066  CD2 LEU A  72      12.263   6.611  -8.546  1.00  1.53           C  
ATOM   1067  H   LEU A  72      13.403   5.631 -12.404  1.00  1.53           H  
ATOM   1068  HA  LEU A  72      12.581   4.341  -9.962  1.00  1.53           H  
ATOM   1069 1HB  LEU A  72      11.303   6.379 -11.776  1.00  1.53           H  
ATOM   1070 2HB  LEU A  72      10.545   5.840 -10.273  1.00  1.53           H  
ATOM   1071  HG  LEU A  72      13.368   6.949 -10.385  1.00  1.53           H  
ATOM   1072 1HD1 LEU A  72      12.443   9.034  -9.625  1.00  1.53           H  
ATOM   1073 2HD1 LEU A  72      11.838   8.641 -11.232  1.00  1.53           H  
ATOM   1074 3HD1 LEU A  72      10.821   8.408  -9.810  1.00  1.53           H  
ATOM   1075 1HD2 LEU A  72      12.858   7.293  -7.958  1.00  1.53           H  
ATOM   1076 2HD2 LEU A  72      11.225   6.654  -8.212  1.00  1.53           H  
ATOM   1077 3HD2 LEU A  72      12.629   5.604  -8.426  1.00  1.53           H  
ATOM   1078  N   ILE A  73      11.019   3.409 -12.675  1.00  1.45           N  
ATOM   1079  CA  ILE A  73      10.193   2.358 -13.243  1.00  1.45           C  
ATOM   1080  C   ILE A  73      10.810   0.982 -13.067  1.00  1.45           C  
ATOM   1081  O   ILE A  73      10.169   0.059 -12.553  1.00  1.45           O  
ATOM   1082  CB  ILE A  73       9.957   2.654 -14.730  1.00  1.45           C  
ATOM   1083  CG1 ILE A  73       9.086   3.871 -14.859  1.00  1.45           C  
ATOM   1084  CG2 ILE A  73       9.436   1.488 -15.476  1.00  1.45           C  
ATOM   1085  CD1 ILE A  73       9.042   4.429 -16.239  1.00  1.45           C  
ATOM   1086  H   ILE A  73      11.420   4.113 -13.297  1.00  1.45           H  
ATOM   1087  HA  ILE A  73       9.231   2.368 -12.728  1.00  1.45           H  
ATOM   1088  HB  ILE A  73      10.909   2.923 -15.170  1.00  1.45           H  
ATOM   1089 1HG1 ILE A  73       8.074   3.602 -14.566  1.00  1.45           H  
ATOM   1090 2HG1 ILE A  73       9.446   4.636 -14.181  1.00  1.45           H  
ATOM   1091 1HG2 ILE A  73       9.318   1.750 -16.526  1.00  1.45           H  
ATOM   1092 2HG2 ILE A  73      10.132   0.663 -15.387  1.00  1.45           H  
ATOM   1093 3HG2 ILE A  73       8.516   1.218 -15.081  1.00  1.45           H  
ATOM   1094 1HD1 ILE A  73       8.406   5.288 -16.253  1.00  1.45           H  
ATOM   1095 2HD1 ILE A  73      10.038   4.723 -16.541  1.00  1.45           H  
ATOM   1096 3HD1 ILE A  73       8.657   3.680 -16.926  1.00  1.45           H  
ATOM   1097  N   GLU A  74      12.079   0.845 -13.446  1.00  1.39           N  
ATOM   1098  CA  GLU A  74      12.706  -0.454 -13.328  1.00  1.39           C  
ATOM   1099  C   GLU A  74      12.887  -0.844 -11.872  1.00  1.39           C  
ATOM   1100  O   GLU A  74      12.655  -2.000 -11.506  1.00  1.39           O  
ATOM   1101  CB  GLU A  74      14.052  -0.459 -14.051  1.00  1.39           C  
ATOM   1102  CG  GLU A  74      13.965  -0.369 -15.591  1.00  1.39           C  
ATOM   1103  CD  GLU A  74      13.258  -1.554 -16.234  1.00  1.39           C  
ATOM   1104  OE1 GLU A  74      13.594  -2.666 -15.908  1.00  1.39           O  
ATOM   1105  OE2 GLU A  74      12.391  -1.344 -17.072  1.00  1.39           O  
ATOM   1106  H   GLU A  74      12.585   1.634 -13.841  1.00  1.39           H  
ATOM   1107  HA  GLU A  74      12.063  -1.193 -13.797  1.00  1.39           H  
ATOM   1108 1HB  GLU A  74      14.643   0.395 -13.707  1.00  1.39           H  
ATOM   1109 2HB  GLU A  74      14.602  -1.363 -13.794  1.00  1.39           H  
ATOM   1110 1HG  GLU A  74      13.421   0.543 -15.848  1.00  1.39           H  
ATOM   1111 2HG  GLU A  74      14.971  -0.282 -15.997  1.00  1.39           H  
ATOM   1112  N   ALA A  75      13.244   0.117 -11.016  1.00  1.35           N  
ATOM   1113  CA  ALA A  75      13.412  -0.212  -9.617  1.00  1.35           C  
ATOM   1114  C   ALA A  75      12.093  -0.676  -9.036  1.00  1.35           C  
ATOM   1115  O   ALA A  75      12.047  -1.660  -8.293  1.00  1.35           O  
ATOM   1116  CB  ALA A  75      13.919   0.983  -8.848  1.00  1.35           C  
ATOM   1117  H   ALA A  75      13.434   1.067 -11.329  1.00  1.35           H  
ATOM   1118  HA  ALA A  75      14.130  -1.023  -9.541  1.00  1.35           H  
ATOM   1119 1HB  ALA A  75      14.044   0.695  -7.820  1.00  1.35           H  
ATOM   1120 2HB  ALA A  75      14.877   1.308  -9.256  1.00  1.35           H  
ATOM   1121 3HB  ALA A  75      13.199   1.792  -8.928  1.00  1.35           H  
ATOM   1122  N   ALA A  76      11.000  -0.009  -9.392  1.00  1.31           N  
ATOM   1123  CA  ALA A  76       9.716  -0.401  -8.867  1.00  1.31           C  
ATOM   1124  C   ALA A  76       9.369  -1.814  -9.247  1.00  1.31           C  
ATOM   1125  O   ALA A  76       8.867  -2.574  -8.421  1.00  1.31           O  
ATOM   1126  CB  ALA A  76       8.651   0.508  -9.358  1.00  1.31           C  
ATOM   1127  H   ALA A  76      11.050   0.810 -10.006  1.00  1.31           H  
ATOM   1128  HA  ALA A  76       9.765  -0.345  -7.779  1.00  1.31           H  
ATOM   1129 1HB  ALA A  76       7.713   0.188  -8.924  1.00  1.31           H  
ATOM   1130 2HB  ALA A  76       8.893   1.521  -9.052  1.00  1.31           H  
ATOM   1131 3HB  ALA A  76       8.594   0.460 -10.447  1.00  1.31           H  
ATOM   1132  N   LYS A  77       9.656  -2.192 -10.492  1.00  1.29           N  
ATOM   1133  CA  LYS A  77       9.357  -3.547 -10.914  1.00  1.29           C  
ATOM   1134  C   LYS A  77      10.194  -4.548 -10.111  1.00  1.29           C  
ATOM   1135  O   LYS A  77       9.695  -5.587  -9.679  1.00  1.29           O  
ATOM   1136  CB  LYS A  77       9.558  -3.687 -12.417  1.00  1.29           C  
ATOM   1137  CG  LYS A  77       8.493  -2.957 -13.246  1.00  1.29           C  
ATOM   1138  CD  LYS A  77       8.614  -3.287 -14.724  1.00  1.29           C  
ATOM   1139  CE  LYS A  77       9.849  -2.642 -15.301  1.00  1.29           C  
ATOM   1140  NZ  LYS A  77       9.974  -2.836 -16.778  1.00  1.29           N  
ATOM   1141  H   LYS A  77      10.062  -1.522 -11.152  1.00  1.29           H  
ATOM   1142  HA  LYS A  77       8.305  -3.750 -10.698  1.00  1.29           H  
ATOM   1143 1HB  LYS A  77      10.536  -3.276 -12.690  1.00  1.29           H  
ATOM   1144 2HB  LYS A  77       9.549  -4.738 -12.693  1.00  1.29           H  
ATOM   1145 1HG  LYS A  77       7.499  -3.234 -12.889  1.00  1.29           H  
ATOM   1146 2HG  LYS A  77       8.617  -1.887 -13.115  1.00  1.29           H  
ATOM   1147 1HD  LYS A  77       8.676  -4.367 -14.859  1.00  1.29           H  
ATOM   1148 2HD  LYS A  77       7.738  -2.915 -15.254  1.00  1.29           H  
ATOM   1149 1HE  LYS A  77       9.814  -1.583 -15.087  1.00  1.29           H  
ATOM   1150 2HE  LYS A  77      10.730  -3.066 -14.819  1.00  1.29           H  
ATOM   1151 1HZ  LYS A  77      10.845  -2.356 -17.070  1.00  1.29           H  
ATOM   1152 2HZ  LYS A  77      10.035  -3.816 -16.995  1.00  1.29           H  
ATOM   1153 3HZ  LYS A  77       9.187  -2.431 -17.252  1.00  1.29           H  
ATOM   1154  N   LYS A  78      11.460  -4.201  -9.845  1.00  1.26           N  
ATOM   1155  CA  LYS A  78      12.351  -5.063  -9.066  1.00  1.26           C  
ATOM   1156  C   LYS A  78      11.856  -5.239  -7.622  1.00  1.26           C  
ATOM   1157  O   LYS A  78      12.081  -6.279  -7.000  1.00  1.26           O  
ATOM   1158  CB  LYS A  78      13.772  -4.509  -9.100  1.00  1.26           C  
ATOM   1159  CG  LYS A  78      14.457  -4.636 -10.465  1.00  1.26           C  
ATOM   1160  CD  LYS A  78      15.839  -4.016 -10.452  1.00  1.26           C  
ATOM   1161  CE  LYS A  78      16.509  -4.103 -11.814  1.00  1.26           C  
ATOM   1162  NZ  LYS A  78      17.864  -3.475 -11.806  1.00  1.26           N  
ATOM   1163  H   LYS A  78      11.828  -3.328 -10.226  1.00  1.26           H  
ATOM   1164  HA  LYS A  78      12.364  -6.048  -9.531  1.00  1.26           H  
ATOM   1165 1HB  LYS A  78      13.739  -3.463  -8.861  1.00  1.26           H  
ATOM   1166 2HB  LYS A  78      14.384  -5.002  -8.348  1.00  1.26           H  
ATOM   1167 1HG  LYS A  78      14.544  -5.690 -10.725  1.00  1.26           H  
ATOM   1168 2HG  LYS A  78      13.852  -4.149 -11.224  1.00  1.26           H  
ATOM   1169 1HD  LYS A  78      15.752  -2.963 -10.174  1.00  1.26           H  
ATOM   1170 2HD  LYS A  78      16.459  -4.523  -9.716  1.00  1.26           H  
ATOM   1171 1HE  LYS A  78      16.605  -5.149 -12.098  1.00  1.26           H  
ATOM   1172 2HE  LYS A  78      15.885  -3.590 -12.550  1.00  1.26           H  
ATOM   1173 1HZ  LYS A  78      18.277  -3.550 -12.725  1.00  1.26           H  
ATOM   1174 2HZ  LYS A  78      17.783  -2.497 -11.552  1.00  1.26           H  
ATOM   1175 3HZ  LYS A  78      18.452  -3.949 -11.135  1.00  1.26           H  
ATOM   1176  N   LEU A  79      11.129  -4.239  -7.117  1.00  1.23           N  
ATOM   1177  CA  LEU A  79      10.558  -4.257  -5.770  1.00  1.23           C  
ATOM   1178  C   LEU A  79       9.220  -5.004  -5.707  1.00  1.23           C  
ATOM   1179  O   LEU A  79       8.620  -5.103  -4.633  1.00  1.23           O  
ATOM   1180  CB  LEU A  79      10.307  -2.825  -5.275  1.00  1.23           C  
ATOM   1181  CG  LEU A  79      11.527  -1.946  -5.079  1.00  1.23           C  
ATOM   1182  CD1 LEU A  79      11.101  -0.544  -4.773  1.00  1.23           C  
ATOM   1183  CD2 LEU A  79      12.356  -2.470  -3.965  1.00  1.23           C  
ATOM   1184  H   LEU A  79      11.020  -3.395  -7.681  1.00  1.23           H  
ATOM   1185  HA  LEU A  79      11.264  -4.751  -5.106  1.00  1.23           H  
ATOM   1186 1HB  LEU A  79       9.663  -2.329  -5.996  1.00  1.23           H  
ATOM   1187 2HB  LEU A  79       9.780  -2.878  -4.327  1.00  1.23           H  
ATOM   1188  HG  LEU A  79      12.100  -1.936  -5.970  1.00  1.23           H  
ATOM   1189 1HD1 LEU A  79      11.981   0.060  -4.646  1.00  1.23           H  
ATOM   1190 2HD1 LEU A  79      10.506  -0.152  -5.588  1.00  1.23           H  
ATOM   1191 3HD1 LEU A  79      10.514  -0.541  -3.861  1.00  1.23           H  
ATOM   1192 1HD2 LEU A  79      13.219  -1.825  -3.851  1.00  1.23           H  
ATOM   1193 2HD2 LEU A  79      11.777  -2.475  -3.038  1.00  1.23           H  
ATOM   1194 3HD2 LEU A  79      12.683  -3.484  -4.191  1.00  1.23           H  
ATOM   1195  N   GLY A  80       8.727  -5.509  -6.845  1.00  1.20           N  
ATOM   1196  CA  GLY A  80       7.424  -6.163  -6.872  1.00  1.20           C  
ATOM   1197  C   GLY A  80       6.297  -5.194  -7.248  1.00  1.20           C  
ATOM   1198  O   GLY A  80       5.119  -5.461  -6.972  1.00  1.20           O  
ATOM   1199  H   GLY A  80       9.249  -5.445  -7.719  1.00  1.20           H  
ATOM   1200 1HA  GLY A  80       7.456  -6.979  -7.593  1.00  1.20           H  
ATOM   1201 2HA  GLY A  80       7.219  -6.605  -5.899  1.00  1.20           H  
ATOM   1202  N   GLY A  81       6.659  -4.049  -7.825  1.00  1.17           N  
ATOM   1203  CA  GLY A  81       5.680  -3.066  -8.245  1.00  1.17           C  
ATOM   1204  C   GLY A  81       5.130  -3.329  -9.644  1.00  1.17           C  
ATOM   1205  O   GLY A  81       5.559  -4.240 -10.356  1.00  1.17           O  
ATOM   1206  H   GLY A  81       7.637  -3.846  -8.006  1.00  1.17           H  
ATOM   1207 1HA  GLY A  81       4.860  -3.060  -7.546  1.00  1.17           H  
ATOM   1208 2HA  GLY A  81       6.128  -2.072  -8.212  1.00  1.17           H  
ATOM   1209  N   VAL A  82       4.164  -2.497 -10.005  1.00  1.16           N  
ATOM   1210  CA  VAL A  82       3.440  -2.507 -11.261  1.00  1.16           C  
ATOM   1211  C   VAL A  82       3.444  -1.129 -11.884  1.00  1.16           C  
ATOM   1212  O   VAL A  82       3.160  -0.136 -11.215  1.00  1.16           O  
ATOM   1213  CB  VAL A  82       1.974  -2.924 -11.009  1.00  1.16           C  
ATOM   1214  CG1 VAL A  82       1.175  -2.903 -12.311  1.00  1.16           C  
ATOM   1215  CG2 VAL A  82       1.944  -4.303 -10.366  1.00  1.16           C  
ATOM   1216  H   VAL A  82       3.895  -1.803  -9.327  1.00  1.16           H  
ATOM   1217  HA  VAL A  82       3.917  -3.212 -11.941  1.00  1.16           H  
ATOM   1218  HB  VAL A  82       1.507  -2.199 -10.333  1.00  1.16           H  
ATOM   1219 1HG1 VAL A  82       0.143  -3.181 -12.105  1.00  1.16           H  
ATOM   1220 2HG1 VAL A  82       1.186  -1.902 -12.732  1.00  1.16           H  
ATOM   1221 3HG1 VAL A  82       1.605  -3.603 -13.023  1.00  1.16           H  
ATOM   1222 1HG2 VAL A  82       0.912  -4.586 -10.175  1.00  1.16           H  
ATOM   1223 2HG2 VAL A  82       2.405  -5.029 -11.036  1.00  1.16           H  
ATOM   1224 3HG2 VAL A  82       2.490  -4.284  -9.429  1.00  1.16           H  
ATOM   1225  N   ILE A  83       3.742  -1.032 -13.163  1.00  1.16           N  
ATOM   1226  CA  ILE A  83       3.676   0.292 -13.741  1.00  1.16           C  
ATOM   1227  C   ILE A  83       2.246   0.382 -14.232  1.00  1.16           C  
ATOM   1228  O   ILE A  83       1.825  -0.452 -15.036  1.00  1.16           O  
ATOM   1229  CB  ILE A  83       4.652   0.456 -14.898  1.00  1.16           C  
ATOM   1230  CG1 ILE A  83       6.024  -0.019 -14.438  1.00  1.16           C  
ATOM   1231  CG2 ILE A  83       4.709   1.956 -15.301  1.00  1.16           C  
ATOM   1232  CD1 ILE A  83       6.577   0.714 -13.254  1.00  1.16           C  
ATOM   1233  H   ILE A  83       3.988  -1.844 -13.714  1.00  1.16           H  
ATOM   1234  HA  ILE A  83       3.853   1.060 -12.989  1.00  1.16           H  
ATOM   1235  HB  ILE A  83       4.340  -0.151 -15.747  1.00  1.16           H  
ATOM   1236 1HG1 ILE A  83       5.943  -1.070 -14.165  1.00  1.16           H  
ATOM   1237 2HG1 ILE A  83       6.700   0.055 -15.272  1.00  1.16           H  
ATOM   1238 1HG2 ILE A  83       5.416   2.090 -16.117  1.00  1.16           H  
ATOM   1239 2HG2 ILE A  83       3.718   2.287 -15.620  1.00  1.16           H  
ATOM   1240 3HG2 ILE A  83       5.026   2.555 -14.442  1.00  1.16           H  
ATOM   1241 1HD1 ILE A  83       7.545   0.303 -12.980  1.00  1.16           H  
ATOM   1242 2HD1 ILE A  83       6.690   1.756 -13.517  1.00  1.16           H  
ATOM   1243 3HD1 ILE A  83       5.896   0.612 -12.413  1.00  1.16           H  
ATOM   1244  N   ASP A  84       1.477   1.321 -13.708  1.00  1.21           N  
ATOM   1245  CA  ASP A  84       0.067   1.383 -14.060  1.00  1.21           C  
ATOM   1246  C   ASP A  84      -0.139   2.191 -15.318  1.00  1.21           C  
ATOM   1247  O   ASP A  84      -1.038   1.915 -16.113  1.00  1.21           O  
ATOM   1248  CB  ASP A  84      -0.769   1.931 -12.907  1.00  1.21           C  
ATOM   1249  CG  ASP A  84      -0.780   0.986 -11.691  1.00  1.21           C  
ATOM   1250  OD1 ASP A  84      -1.138  -0.159 -11.861  1.00  1.21           O  
ATOM   1251  OD2 ASP A  84      -0.452   1.418 -10.612  1.00  1.21           O  
ATOM   1252  H   ASP A  84       1.880   2.016 -13.081  1.00  1.21           H  
ATOM   1253  HA  ASP A  84      -0.280   0.367 -14.258  1.00  1.21           H  
ATOM   1254 1HB  ASP A  84      -0.362   2.895 -12.600  1.00  1.21           H  
ATOM   1255 2HB  ASP A  84      -1.791   2.096 -13.240  1.00  1.21           H  
ATOM   1256  N   GLY A  85       0.716   3.178 -15.519  1.00  1.30           N  
ATOM   1257  CA  GLY A  85       0.579   3.973 -16.723  1.00  1.30           C  
ATOM   1258  C   GLY A  85       1.530   5.144 -16.792  1.00  1.30           C  
ATOM   1259  O   GLY A  85       2.287   5.422 -15.857  1.00  1.30           O  
ATOM   1260  H   GLY A  85       1.421   3.382 -14.811  1.00  1.30           H  
ATOM   1261 1HA  GLY A  85       0.739   3.332 -17.590  1.00  1.30           H  
ATOM   1262 2HA  GLY A  85      -0.444   4.339 -16.792  1.00  1.30           H  
ATOM   1263  N   SER A  86       1.500   5.817 -17.930  1.00  1.45           N  
ATOM   1264  CA  SER A  86       2.343   6.973 -18.140  1.00  1.45           C  
ATOM   1265  C   SER A  86       1.789   7.870 -19.242  1.00  1.45           C  
ATOM   1266  O   SER A  86       1.020   7.421 -20.096  1.00  1.45           O  
ATOM   1267  CB  SER A  86       3.756   6.525 -18.493  1.00  1.45           C  
ATOM   1268  OG  SER A  86       3.782   5.870 -19.729  1.00  1.45           O  
ATOM   1269  H   SER A  86       0.865   5.531 -18.661  1.00  1.45           H  
ATOM   1270  HA  SER A  86       2.366   7.537 -17.215  1.00  1.45           H  
ATOM   1271 1HB  SER A  86       4.396   7.401 -18.539  1.00  1.45           H  
ATOM   1272 2HB  SER A  86       4.149   5.871 -17.714  1.00  1.45           H  
ATOM   1273  HG  SER A  86       3.447   6.509 -20.365  1.00  1.45           H  
ATOM   1274  N   SER A  87       2.241   9.119 -19.249  1.00  1.66           N  
ATOM   1275  CA  SER A  87       1.896  10.076 -20.303  1.00  1.66           C  
ATOM   1276  C   SER A  87       2.946  11.156 -20.441  1.00  1.66           C  
ATOM   1277  O   SER A  87       3.581  11.542 -19.466  1.00  1.66           O  
ATOM   1278  CB  SER A  87       0.569  10.751 -20.030  1.00  1.66           C  
ATOM   1279  OG  SER A  87       0.242  11.675 -21.076  1.00  1.66           O  
ATOM   1280  H   SER A  87       2.828   9.399 -18.463  1.00  1.66           H  
ATOM   1281  HA  SER A  87       1.833   9.537 -21.250  1.00  1.66           H  
ATOM   1282 1HB  SER A  87      -0.216  10.000 -19.943  1.00  1.66           H  
ATOM   1283 2HB  SER A  87       0.625  11.280 -19.078  1.00  1.66           H  
ATOM   1284  HG  SER A  87       0.036  11.125 -21.845  1.00  1.66           H  
ATOM   1285  N   ARG A  88       3.138  11.645 -21.662  1.00  1.90           N  
ATOM   1286  CA  ARG A  88       4.073  12.743 -21.879  1.00  1.90           C  
ATOM   1287  C   ARG A  88       3.413  14.122 -21.916  1.00  1.90           C  
ATOM   1288  O   ARG A  88       4.112  15.127 -21.969  1.00  1.90           O  
ATOM   1289  CB  ARG A  88       4.855  12.515 -23.157  1.00  1.90           C  
ATOM   1290  CG  ARG A  88       5.807  11.330 -23.095  1.00  1.90           C  
ATOM   1291  CD  ARG A  88       6.548  11.115 -24.366  1.00  1.90           C  
ATOM   1292  NE  ARG A  88       7.413   9.937 -24.296  1.00  1.90           N  
ATOM   1293  CZ  ARG A  88       8.672   9.939 -23.799  1.00  1.90           C  
ATOM   1294  NH1 ARG A  88       9.187  11.053 -23.335  1.00  1.90           N  
ATOM   1295  NH2 ARG A  88       9.388   8.825 -23.775  1.00  1.90           N  
ATOM   1296  H   ARG A  88       2.615  11.274 -22.441  1.00  1.90           H  
ATOM   1297  HA  ARG A  88       4.786  12.747 -21.064  1.00  1.90           H  
ATOM   1298 1HB  ARG A  88       4.165  12.357 -23.983  1.00  1.90           H  
ATOM   1299 2HB  ARG A  88       5.440  13.409 -23.384  1.00  1.90           H  
ATOM   1300 1HG  ARG A  88       6.540  11.530 -22.324  1.00  1.90           H  
ATOM   1301 2HG  ARG A  88       5.257  10.422 -22.850  1.00  1.90           H  
ATOM   1302 1HD  ARG A  88       5.838  10.969 -25.180  1.00  1.90           H  
ATOM   1303 2HD  ARG A  88       7.169  11.984 -24.578  1.00  1.90           H  
ATOM   1304  HE  ARG A  88       7.046   9.062 -24.646  1.00  1.90           H  
ATOM   1305 1HH1 ARG A  88       8.646  11.896 -23.349  1.00  1.90           H  
ATOM   1306 2HH1 ARG A  88      10.150  11.055 -22.953  1.00  1.90           H  
ATOM   1307 1HH2 ARG A  88       9.003   7.965 -24.128  1.00  1.90           H  
ATOM   1308 2HH2 ARG A  88      10.349   8.842 -23.388  1.00  1.90           H  
ATOM   1309  N   GLN A  89       2.070  14.182 -21.916  1.00  2.10           N  
ATOM   1310  CA  GLN A  89       1.385  15.490 -21.999  1.00  2.10           C  
ATOM   1311  C   GLN A  89       2.104  16.454 -22.971  1.00  2.10           C  
ATOM   1312  O   GLN A  89       2.117  16.222 -24.183  1.00  2.10           O  
ATOM   1313  CB  GLN A  89       1.237  16.092 -20.605  1.00  2.10           C  
ATOM   1314  CG  GLN A  89       0.369  15.254 -19.701  1.00  2.10           C  
ATOM   1315  CD  GLN A  89      -1.086  15.218 -20.132  1.00  2.10           C  
ATOM   1316  OE1 GLN A  89      -1.769  16.250 -20.137  1.00  2.10           O  
ATOM   1317  NE2 GLN A  89      -1.562  14.040 -20.524  1.00  2.10           N  
ATOM   1318  H   GLN A  89       1.522  13.326 -21.803  1.00  2.10           H  
ATOM   1319  HA  GLN A  89       0.383  15.319 -22.389  1.00  2.10           H  
ATOM   1320 1HB  GLN A  89       2.218  16.166 -20.139  1.00  2.10           H  
ATOM   1321 2HB  GLN A  89       0.804  17.090 -20.665  1.00  2.10           H  
ATOM   1322 1HG  GLN A  89       0.750  14.229 -19.706  1.00  2.10           H  
ATOM   1323 2HG  GLN A  89       0.415  15.664 -18.697  1.00  2.10           H  
ATOM   1324 1HE2 GLN A  89      -2.510  13.960 -20.829  1.00  2.10           H  
ATOM   1325 2HE2 GLN A  89      -0.960  13.223 -20.545  1.00  2.10           H  
ATOM   1326  N   GLY A  90       2.654  17.551 -22.419  1.00  2.20           N  
ATOM   1327  CA  GLY A  90       3.420  18.572 -23.144  1.00  2.20           C  
ATOM   1328  C   GLY A  90       4.883  18.154 -23.032  1.00  2.20           C  
ATOM   1329  O   GLY A  90       5.284  17.177 -23.662  1.00  2.20           O  
ATOM   1330  H   GLY A  90       2.570  17.662 -21.425  1.00  2.20           H  
ATOM   1331 1HA  GLY A  90       3.114  18.612 -24.189  1.00  2.20           H  
ATOM   1332 2HA  GLY A  90       3.269  19.555 -22.697  1.00  2.20           H  
ATOM   1333  N   ASP A  91       5.712  18.880 -22.264  1.00  2.17           N  
ATOM   1334  CA  ASP A  91       7.075  18.386 -22.085  1.00  2.17           C  
ATOM   1335  C   ASP A  91       7.120  17.603 -20.767  1.00  2.17           C  
ATOM   1336  O   ASP A  91       8.184  17.115 -20.351  1.00  2.17           O  
ATOM   1337  CB  ASP A  91       8.132  19.503 -22.100  1.00  2.17           C  
ATOM   1338  CG  ASP A  91       8.265  20.199 -23.471  1.00  2.17           C  
ATOM   1339  OD1 ASP A  91       7.891  19.605 -24.454  1.00  2.17           O  
ATOM   1340  OD2 ASP A  91       8.795  21.283 -23.524  1.00  2.17           O  
ATOM   1341  H   ASP A  91       5.429  19.715 -21.733  1.00  2.17           H  
ATOM   1342  HA  ASP A  91       7.318  17.699 -22.895  1.00  2.17           H  
ATOM   1343 1HB  ASP A  91       7.866  20.247 -21.358  1.00  2.17           H  
ATOM   1344 2HB  ASP A  91       9.096  19.094 -21.814  1.00  2.17           H  
ATOM   1345  N   THR A  92       5.937  17.464 -20.134  1.00  2.02           N  
ATOM   1346  CA  THR A  92       5.814  16.805 -18.846  1.00  2.02           C  
ATOM   1347  C   THR A  92       5.561  15.329 -18.898  1.00  2.02           C  
ATOM   1348  O   THR A  92       4.466  14.875 -19.210  1.00  2.02           O  
ATOM   1349  CB  THR A  92       4.610  17.300 -18.015  1.00  2.02           C  
ATOM   1350  OG1 THR A  92       4.683  18.679 -17.741  1.00  2.02           O  
ATOM   1351  CG2 THR A  92       4.588  16.524 -16.695  1.00  2.02           C  
ATOM   1352  H   THR A  92       5.119  17.851 -20.569  1.00  2.02           H  
ATOM   1353  HA  THR A  92       6.728  16.965 -18.296  1.00  2.02           H  
ATOM   1354  HB  THR A  92       3.689  17.097 -18.548  1.00  2.02           H  
ATOM   1355  HG1 THR A  92       4.398  18.822 -16.793  1.00  2.02           H  
ATOM   1356 1HG2 THR A  92       3.733  16.839 -16.103  1.00  2.02           H  
ATOM   1357 2HG2 THR A  92       4.502  15.471 -16.891  1.00  2.02           H  
ATOM   1358 3HG2 THR A  92       5.492  16.714 -16.145  1.00  2.02           H  
ATOM   1359  N   LEU A  93       6.523  14.592 -18.413  1.00  1.81           N  
ATOM   1360  CA  LEU A  93       6.392  13.163 -18.316  1.00  1.81           C  
ATOM   1361  C   LEU A  93       5.781  12.854 -16.950  1.00  1.81           C  
ATOM   1362  O   LEU A  93       6.159  13.439 -15.934  1.00  1.81           O  
ATOM   1363  CB  LEU A  93       7.749  12.481 -18.573  1.00  1.81           C  
ATOM   1364  CG  LEU A  93       7.819  10.968 -18.400  1.00  1.81           C  
ATOM   1365  CD1 LEU A  93       6.959  10.297 -19.463  1.00  1.81           C  
ATOM   1366  CD2 LEU A  93       9.284  10.527 -18.506  1.00  1.81           C  
ATOM   1367  H   LEU A  93       7.389  15.045 -18.163  1.00  1.81           H  
ATOM   1368  HA  LEU A  93       5.702  12.817 -19.072  1.00  1.81           H  
ATOM   1369 1HB  LEU A  93       7.991  12.665 -19.619  1.00  1.81           H  
ATOM   1370 2HB  LEU A  93       8.515  12.947 -18.006  1.00  1.81           H  
ATOM   1371  HG  LEU A  93       7.423  10.693 -17.423  1.00  1.81           H  
ATOM   1372 1HD1 LEU A  93       6.996   9.220 -19.353  1.00  1.81           H  
ATOM   1373 2HD1 LEU A  93       5.935  10.631 -19.365  1.00  1.81           H  
ATOM   1374 3HD1 LEU A  93       7.338  10.563 -20.439  1.00  1.81           H  
ATOM   1375 1HD2 LEU A  93       9.357   9.449 -18.384  1.00  1.81           H  
ATOM   1376 2HD2 LEU A  93       9.678  10.804 -19.489  1.00  1.81           H  
ATOM   1377 3HD2 LEU A  93       9.877  11.017 -17.735  1.00  1.81           H  
ATOM   1378  N   ASN A  94       4.746  12.032 -16.956  1.00  1.61           N  
ATOM   1379  CA  ASN A  94       4.053  11.617 -15.744  1.00  1.61           C  
ATOM   1380  C   ASN A  94       4.060  10.106 -15.627  1.00  1.61           C  
ATOM   1381  O   ASN A  94       3.529   9.419 -16.508  1.00  1.61           O  
ATOM   1382  CB  ASN A  94       2.608  12.075 -15.738  1.00  1.61           C  
ATOM   1383  CG  ASN A  94       2.379  13.552 -15.666  1.00  1.61           C  
ATOM   1384  OD1 ASN A  94       2.522  14.185 -14.611  1.00  1.61           O  
ATOM   1385  ND2 ASN A  94       1.991  14.105 -16.782  1.00  1.61           N  
ATOM   1386  H   ASN A  94       4.429  11.668 -17.847  1.00  1.61           H  
ATOM   1387  HA  ASN A  94       4.574  12.021 -14.877  1.00  1.61           H  
ATOM   1388 1HB  ASN A  94       2.135  11.711 -16.655  1.00  1.61           H  
ATOM   1389 2HB  ASN A  94       2.094  11.600 -14.904  1.00  1.61           H  
ATOM   1390 1HD2 ASN A  94       1.765  15.080 -16.820  1.00  1.61           H  
ATOM   1391 2HD2 ASN A  94       1.901  13.529 -17.598  1.00  1.61           H  
ATOM   1392  N   ILE A  95       4.709   9.578 -14.589  1.00  1.48           N  
ATOM   1393  CA  ILE A  95       4.772   8.128 -14.390  1.00  1.48           C  
ATOM   1394  C   ILE A  95       3.964   7.686 -13.158  1.00  1.48           C  
ATOM   1395  O   ILE A  95       4.140   8.254 -12.068  1.00  1.48           O  
ATOM   1396  CB  ILE A  95       6.208   7.636 -14.175  1.00  1.48           C  
ATOM   1397  CG1 ILE A  95       7.148   8.153 -15.257  1.00  1.48           C  
ATOM   1398  CG2 ILE A  95       6.236   6.130 -14.163  1.00  1.48           C  
ATOM   1399  CD1 ILE A  95       6.772   7.759 -16.638  1.00  1.48           C  
ATOM   1400  H   ILE A  95       5.163  10.206 -13.919  1.00  1.48           H  
ATOM   1401  HA  ILE A  95       4.351   7.631 -15.268  1.00  1.48           H  
ATOM   1402  HB  ILE A  95       6.562   7.982 -13.226  1.00  1.48           H  
ATOM   1403 1HG1 ILE A  95       7.204   9.241 -15.201  1.00  1.48           H  
ATOM   1404 2HG1 ILE A  95       8.130   7.748 -15.050  1.00  1.48           H  
ATOM   1405 1HG2 ILE A  95       7.244   5.808 -13.980  1.00  1.48           H  
ATOM   1406 2HG2 ILE A  95       5.603   5.765 -13.386  1.00  1.48           H  
ATOM   1407 3HG2 ILE A  95       5.889   5.741 -15.120  1.00  1.48           H  
ATOM   1408 1HD1 ILE A  95       7.509   8.137 -17.329  1.00  1.48           H  
ATOM   1409 2HD1 ILE A  95       6.727   6.681 -16.718  1.00  1.48           H  
ATOM   1410 3HD1 ILE A  95       5.805   8.169 -16.873  1.00  1.48           H  
ATOM   1411  N   THR A  96       3.084   6.680 -13.309  1.00  1.43           N  
ATOM   1412  CA  THR A  96       2.358   6.150 -12.150  1.00  1.43           C  
ATOM   1413  C   THR A  96       2.686   4.675 -11.909  1.00  1.43           C  
ATOM   1414  O   THR A  96       2.449   3.805 -12.766  1.00  1.43           O  
ATOM   1415  CB  THR A  96       0.841   6.305 -12.286  1.00  1.43           C  
ATOM   1416  OG1 THR A  96       0.508   7.690 -12.409  1.00  1.43           O  
ATOM   1417  CG2 THR A  96       0.140   5.717 -11.057  1.00  1.43           C  
ATOM   1418  H   THR A  96       2.931   6.264 -14.228  1.00  1.43           H  
ATOM   1419  HA  THR A  96       2.669   6.699 -11.261  1.00  1.43           H  
ATOM   1420  HB  THR A  96       0.502   5.779 -13.182  1.00  1.43           H  
ATOM   1421  HG1 THR A  96       0.900   8.171 -11.678  1.00  1.43           H  
ATOM   1422 1HG2 THR A  96      -0.938   5.831 -11.164  1.00  1.43           H  
ATOM   1423 2HG2 THR A  96       0.383   4.655 -10.966  1.00  1.43           H  
ATOM   1424 3HG2 THR A  96       0.473   6.239 -10.161  1.00  1.43           H  
ATOM   1425  N   ILE A  97       3.221   4.425 -10.713  1.00  1.48           N  
ATOM   1426  CA  ILE A  97       3.681   3.121 -10.261  1.00  1.48           C  
ATOM   1427  C   ILE A  97       3.008   2.641  -8.971  1.00  1.48           C  
ATOM   1428  O   ILE A  97       3.016   3.355  -7.969  1.00  1.48           O  
ATOM   1429  CB  ILE A  97       5.146   3.260  -9.935  1.00  1.48           C  
ATOM   1430  CG1 ILE A  97       5.938   3.704 -11.151  1.00  1.48           C  
ATOM   1431  CG2 ILE A  97       5.675   2.038  -9.322  1.00  1.48           C  
ATOM   1432  CD1 ILE A  97       7.393   4.074 -10.868  1.00  1.48           C  
ATOM   1433  H   ILE A  97       3.390   5.208 -10.081  1.00  1.48           H  
ATOM   1434  HA  ILE A  97       3.511   2.388 -11.046  1.00  1.48           H  
ATOM   1435  HB  ILE A  97       5.215   4.041  -9.256  1.00  1.48           H  
ATOM   1436 1HG1 ILE A  97       5.897   2.945 -11.868  1.00  1.48           H  
ATOM   1437 2HG1 ILE A  97       5.466   4.575 -11.552  1.00  1.48           H  
ATOM   1438 1HG2 ILE A  97       6.681   2.246  -9.069  1.00  1.48           H  
ATOM   1439 2HG2 ILE A  97       5.121   1.791  -8.421  1.00  1.48           H  
ATOM   1440 3HG2 ILE A  97       5.612   1.208 -10.027  1.00  1.48           H  
ATOM   1441 1HD1 ILE A  97       7.878   4.395 -11.790  1.00  1.48           H  
ATOM   1442 2HD1 ILE A  97       7.428   4.887 -10.144  1.00  1.48           H  
ATOM   1443 3HD1 ILE A  97       7.922   3.216 -10.470  1.00  1.48           H  
ATOM   1444  N   GLY A  98       2.481   1.426  -8.941  1.00  1.61           N  
ATOM   1445  CA  GLY A  98       1.878   0.929  -7.702  1.00  1.61           C  
ATOM   1446  C   GLY A  98       2.594  -0.311  -7.181  1.00  1.61           C  
ATOM   1447  O   GLY A  98       3.294  -0.992  -7.924  1.00  1.61           O  
ATOM   1448  H   GLY A  98       2.500   0.842  -9.778  1.00  1.61           H  
ATOM   1449 1HA  GLY A  98       1.886   1.703  -6.938  1.00  1.61           H  
ATOM   1450 2HA  GLY A  98       0.833   0.688  -7.894  1.00  1.61           H  
ATOM   1451  N   LEU A  99       2.385  -0.658  -5.919  1.00  1.82           N  
ATOM   1452  CA  LEU A  99       2.930  -1.912  -5.399  1.00  1.82           C  
ATOM   1453  C   LEU A  99       1.987  -3.076  -5.699  1.00  1.82           C  
ATOM   1454  O   LEU A  99       0.793  -2.995  -5.404  1.00  1.82           O  
ATOM   1455  CB  LEU A  99       3.204  -1.827  -3.904  1.00  1.82           C  
ATOM   1456  CG  LEU A  99       3.723  -3.139  -3.276  1.00  1.82           C  
ATOM   1457  CD1 LEU A  99       5.083  -3.508  -3.884  1.00  1.82           C  
ATOM   1458  CD2 LEU A  99       3.832  -2.952  -1.770  1.00  1.82           C  
ATOM   1459  H   LEU A  99       1.881  -0.025  -5.294  1.00  1.82           H  
ATOM   1460  HA  LEU A  99       3.881  -2.096  -5.882  1.00  1.82           H  
ATOM   1461 1HB  LEU A  99       3.932  -1.052  -3.733  1.00  1.82           H  
ATOM   1462 2HB  LEU A  99       2.282  -1.546  -3.397  1.00  1.82           H  
ATOM   1463  HG  LEU A  99       3.026  -3.949  -3.491  1.00  1.82           H  
ATOM   1464 1HD1 LEU A  99       5.442  -4.441  -3.445  1.00  1.82           H  
ATOM   1465 2HD1 LEU A  99       4.981  -3.639  -4.956  1.00  1.82           H  
ATOM   1466 3HD1 LEU A  99       5.791  -2.750  -3.699  1.00  1.82           H  
ATOM   1467 1HD2 LEU A  99       4.191  -3.876  -1.318  1.00  1.82           H  
ATOM   1468 2HD2 LEU A  99       4.523  -2.149  -1.544  1.00  1.82           H  
ATOM   1469 3HD2 LEU A  99       2.857  -2.713  -1.374  1.00  1.82           H  
ATOM   1470  N   GLY A 100       2.485  -4.151  -6.318  1.00  2.07           N  
ATOM   1471  CA  GLY A 100       1.630  -5.280  -6.642  1.00  2.07           C  
ATOM   1472  C   GLY A 100       0.733  -5.657  -5.466  1.00  2.07           C  
ATOM   1473  O   GLY A 100       0.694  -6.809  -5.043  1.00  2.07           O  
ATOM   1474  H   GLY A 100       3.472  -4.234  -6.559  1.00  2.07           H  
ATOM   1475 1HA  GLY A 100       1.015  -5.033  -7.505  1.00  2.07           H  
ATOM   1476 2HA  GLY A 100       2.253  -6.130  -6.922  1.00  2.07           H  
TER    1477
ENDMDL

REMARK ID 640754 MODEL 2 0028-NEM01-3
PFRMAT TS
TARGET 0028-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.047  -1.589   1.278  1.00  3.68           N  
ATOM      2  CA  GLY A   1       2.889  -1.277   0.129  1.00  3.68           C  
ATOM      3  C   GLY A   1       3.242   0.201   0.087  1.00  3.68           C  
ATOM      4  O   GLY A   1       3.672   0.793   1.089  1.00  3.68           O  
ATOM      5  H   GLY A   1       1.379  -0.901   1.595  1.00  3.68           H  
ATOM      6 1HA  GLY A   1       3.802  -1.873   0.168  1.00  3.68           H  
ATOM      7 2HA  GLY A   1       2.364  -1.550  -0.785  1.00  3.68           H  
ATOM      8  N   TYR A   2       3.072   0.816  -1.072  1.00  3.29           N  
ATOM      9  CA  TYR A   2       3.377   2.226  -1.108  1.00  3.29           C  
ATOM     10  C   TYR A   2       2.674   3.007  -2.186  1.00  3.29           C  
ATOM     11  O   TYR A   2       2.245   2.474  -3.223  1.00  3.29           O  
ATOM     12  CB  TYR A   2       4.870   2.461  -1.302  1.00  3.29           C  
ATOM     13  CG  TYR A   2       5.434   2.153  -2.671  1.00  3.29           C  
ATOM     14  CD1 TYR A   2       5.475   3.172  -3.610  1.00  3.29           C  
ATOM     15  CD2 TYR A   2       5.942   0.911  -2.985  1.00  3.29           C  
ATOM     16  CE1 TYR A   2       6.014   2.968  -4.848  1.00  3.29           C  
ATOM     17  CE2 TYR A   2       6.489   0.707  -4.243  1.00  3.29           C  
ATOM     18  CZ  TYR A   2       6.525   1.734  -5.161  1.00  3.29           C  
ATOM     19  OH  TYR A   2       7.090   1.530  -6.375  1.00  3.29           O  
ATOM     20  H   TYR A   2       2.728   0.323  -1.881  1.00  3.29           H  
ATOM     21  HA  TYR A   2       3.075   2.664  -0.156  1.00  3.29           H  
ATOM     22 1HB  TYR A   2       5.117   3.498  -1.063  1.00  3.29           H  
ATOM     23 2HB  TYR A   2       5.396   1.845  -0.611  1.00  3.29           H  
ATOM     24  HD1 TYR A   2       5.082   4.144  -3.352  1.00  3.29           H  
ATOM     25  HD2 TYR A   2       5.927   0.106  -2.250  1.00  3.29           H  
ATOM     26  HE1 TYR A   2       6.049   3.781  -5.565  1.00  3.29           H  
ATOM     27  HE2 TYR A   2       6.911  -0.257  -4.507  1.00  3.29           H  
ATOM     28  HH  TYR A   2       7.515   0.667  -6.376  1.00  3.29           H  
ATOM     29  N   THR A   3       2.651   4.302  -1.928  1.00  2.92           N  
ATOM     30  CA  THR A   3       2.289   5.321  -2.873  1.00  2.92           C  
ATOM     31  C   THR A   3       3.318   6.434  -2.734  1.00  2.92           C  
ATOM     32  O   THR A   3       3.679   6.802  -1.612  1.00  2.92           O  
ATOM     33  CB  THR A   3       0.871   5.876  -2.639  1.00  2.92           C  
ATOM     34  OG1 THR A   3      -0.080   4.804  -2.720  1.00  2.92           O  
ATOM     35  CG2 THR A   3       0.535   6.932  -3.713  1.00  2.92           C  
ATOM     36  H   THR A   3       2.967   4.602  -1.020  1.00  2.92           H  
ATOM     37  HA  THR A   3       2.344   4.918  -3.872  1.00  2.92           H  
ATOM     38  HB  THR A   3       0.811   6.332  -1.653  1.00  2.92           H  
ATOM     39  HG1 THR A   3       0.028   4.348  -3.563  1.00  2.92           H  
ATOM     40 1HG2 THR A   3      -0.470   7.310  -3.545  1.00  2.92           H  
ATOM     41 2HG2 THR A   3       1.237   7.759  -3.659  1.00  2.92           H  
ATOM     42 3HG2 THR A   3       0.593   6.472  -4.702  1.00  2.92           H  
ATOM     43  N   ILE A   4       3.789   6.952  -3.860  1.00  2.63           N  
ATOM     44  CA  ILE A   4       4.632   8.124  -3.865  1.00  2.63           C  
ATOM     45  C   ILE A   4       3.849   9.207  -4.573  1.00  2.63           C  
ATOM     46  O   ILE A   4       3.304   9.004  -5.666  1.00  2.63           O  
ATOM     47  CB  ILE A   4       6.013   7.946  -4.545  1.00  2.63           C  
ATOM     48  CG1 ILE A   4       6.800   6.918  -3.874  1.00  2.63           C  
ATOM     49  CG2 ILE A   4       6.777   9.263  -4.491  1.00  2.63           C  
ATOM     50  CD1 ILE A   4       8.026   6.539  -4.621  1.00  2.63           C  
ATOM     51  H   ILE A   4       3.496   6.551  -4.735  1.00  2.63           H  
ATOM     52  HA  ILE A   4       4.805   8.424  -2.849  1.00  2.63           H  
ATOM     53  HB  ILE A   4       5.901   7.664  -5.537  1.00  2.63           H  
ATOM     54 1HG1 ILE A   4       7.084   7.299  -2.917  1.00  2.63           H  
ATOM     55 2HG1 ILE A   4       6.198   6.042  -3.731  1.00  2.63           H  
ATOM     56 1HG2 ILE A   4       7.741   9.144  -4.967  1.00  2.63           H  
ATOM     57 2HG2 ILE A   4       6.219  10.025  -5.003  1.00  2.63           H  
ATOM     58 3HG2 ILE A   4       6.918   9.559  -3.449  1.00  2.63           H  
ATOM     59 1HD1 ILE A   4       8.541   5.798  -4.042  1.00  2.63           H  
ATOM     60 2HD1 ILE A   4       7.757   6.132  -5.598  1.00  2.63           H  
ATOM     61 3HD1 ILE A   4       8.664   7.414  -4.751  1.00  2.63           H  
ATOM     62  N   SER A   5       3.728  10.337  -3.915  1.00  2.44           N  
ATOM     63  CA  SER A   5       3.011  11.446  -4.511  1.00  2.44           C  
ATOM     64  C   SER A   5       3.991  12.547  -4.824  1.00  2.44           C  
ATOM     65  O   SER A   5       4.682  13.043  -3.928  1.00  2.44           O  
ATOM     66  CB  SER A   5       1.920  11.945  -3.593  1.00  2.44           C  
ATOM     67  OG  SER A   5       1.290  13.071  -4.126  1.00  2.44           O  
ATOM     68  H   SER A   5       4.172  10.414  -2.997  1.00  2.44           H  
ATOM     69  HA  SER A   5       2.557  11.122  -5.450  1.00  2.44           H  
ATOM     70 1HB  SER A   5       1.189  11.154  -3.431  1.00  2.44           H  
ATOM     71 2HB  SER A   5       2.348  12.194  -2.632  1.00  2.44           H  
ATOM     72  HG  SER A   5       2.001  13.650  -4.435  1.00  2.44           H  
ATOM     73  N   VAL A   6       4.109  12.882  -6.107  1.00  2.35           N  
ATOM     74  CA  VAL A   6       5.056  13.908  -6.497  1.00  2.35           C  
ATOM     75  C   VAL A   6       4.304  15.094  -7.088  1.00  2.35           C  
ATOM     76  O   VAL A   6       3.549  14.947  -8.056  1.00  2.35           O  
ATOM     77  CB  VAL A   6       6.062  13.380  -7.528  1.00  2.35           C  
ATOM     78  CG1 VAL A   6       7.000  14.466  -7.887  1.00  2.35           C  
ATOM     79  CG2 VAL A   6       6.763  12.176  -7.001  1.00  2.35           C  
ATOM     80  H   VAL A   6       3.530  12.432  -6.819  1.00  2.35           H  
ATOM     81  HA  VAL A   6       5.603  14.231  -5.623  1.00  2.35           H  
ATOM     82  HB  VAL A   6       5.544  13.120  -8.409  1.00  2.35           H  
ATOM     83 1HG1 VAL A   6       7.702  14.123  -8.647  1.00  2.35           H  
ATOM     84 2HG1 VAL A   6       6.414  15.279  -8.260  1.00  2.35           H  
ATOM     85 3HG1 VAL A   6       7.541  14.792  -7.007  1.00  2.35           H  
ATOM     86 1HG2 VAL A   6       7.456  11.810  -7.750  1.00  2.35           H  
ATOM     87 2HG2 VAL A   6       7.290  12.436  -6.106  1.00  2.35           H  
ATOM     88 3HG2 VAL A   6       6.030  11.415  -6.785  1.00  2.35           H  
ATOM     89  N   SER A   7       4.498  16.267  -6.499  1.00  2.37           N  
ATOM     90  CA  SER A   7       3.805  17.457  -6.974  1.00  2.37           C  
ATOM     91  C   SER A   7       4.714  18.653  -7.132  1.00  2.37           C  
ATOM     92  O   SER A   7       5.697  18.818  -6.406  1.00  2.37           O  
ATOM     93  CB  SER A   7       2.664  17.825  -6.045  1.00  2.37           C  
ATOM     94  OG  SER A   7       1.671  16.832  -6.040  1.00  2.37           O  
ATOM     95  H   SER A   7       5.135  16.314  -5.704  1.00  2.37           H  
ATOM     96  HA  SER A   7       3.381  17.231  -7.945  1.00  2.37           H  
ATOM     97 1HB  SER A   7       3.054  17.958  -5.036  1.00  2.37           H  
ATOM     98 2HB  SER A   7       2.230  18.776  -6.358  1.00  2.37           H  
ATOM     99  HG  SER A   7       1.136  16.999  -6.847  1.00  2.37           H  
ATOM    100  N   PHE A   8       4.352  19.524  -8.062  1.00  2.48           N  
ATOM    101  CA  PHE A   8       5.100  20.753  -8.271  1.00  2.48           C  
ATOM    102  C   PHE A   8       4.202  21.995  -8.210  1.00  2.48           C  
ATOM    103  O   PHE A   8       3.007  21.927  -8.515  1.00  2.48           O  
ATOM    104  CB  PHE A   8       5.834  20.645  -9.609  1.00  2.48           C  
ATOM    105  CG  PHE A   8       6.757  19.457  -9.629  1.00  2.48           C  
ATOM    106  CD1 PHE A   8       6.320  18.216 -10.018  1.00  2.48           C  
ATOM    107  CD2 PHE A   8       8.014  19.573  -9.237  1.00  2.48           C  
ATOM    108  CE1 PHE A   8       7.120  17.141 -10.012  1.00  2.48           C  
ATOM    109  CE2 PHE A   8       8.844  18.468  -9.208  1.00  2.48           C  
ATOM    110  CZ  PHE A   8       8.395  17.269  -9.588  1.00  2.48           C  
ATOM    111  H   PHE A   8       3.575  19.276  -8.671  1.00  2.48           H  
ATOM    112  HA  PHE A   8       5.842  20.840  -7.485  1.00  2.48           H  
ATOM    113 1HB  PHE A   8       5.133  20.543 -10.415  1.00  2.48           H  
ATOM    114 2HB  PHE A   8       6.417  21.548  -9.791  1.00  2.48           H  
ATOM    115  HD1 PHE A   8       5.320  18.100 -10.325  1.00  2.48           H  
ATOM    116  HD2 PHE A   8       8.347  20.555  -8.935  1.00  2.48           H  
ATOM    117  HE1 PHE A   8       6.731  16.175 -10.333  1.00  2.48           H  
ATOM    118  HE2 PHE A   8       9.867  18.549  -8.875  1.00  2.48           H  
ATOM    119  HZ  PHE A   8       9.057  16.412  -9.548  1.00  2.48           H  
ATOM    120  N   ASP A   9       4.778  23.133  -7.832  1.00  2.62           N  
ATOM    121  CA  ASP A   9       4.034  24.393  -7.790  1.00  2.62           C  
ATOM    122  C   ASP A   9       4.953  25.602  -7.975  1.00  2.62           C  
ATOM    123  O   ASP A   9       6.176  25.465  -8.038  1.00  2.62           O  
ATOM    124  CB  ASP A   9       3.273  24.472  -6.445  1.00  2.62           C  
ATOM    125  CG  ASP A   9       1.989  25.377  -6.419  1.00  2.62           C  
ATOM    126  OD1 ASP A   9       1.855  26.235  -7.264  1.00  2.62           O  
ATOM    127  OD2 ASP A   9       1.181  25.192  -5.534  1.00  2.62           O  
ATOM    128  H   ASP A   9       5.748  23.104  -7.524  1.00  2.62           H  
ATOM    129  HA  ASP A   9       3.316  24.405  -8.606  1.00  2.62           H  
ATOM    130 1HB  ASP A   9       2.965  23.467  -6.159  1.00  2.62           H  
ATOM    131 2HB  ASP A   9       3.957  24.819  -5.672  1.00  2.62           H  
ATOM    132  N   GLU A  10       4.346  26.782  -8.070  1.00  2.74           N  
ATOM    133  CA  GLU A  10       5.066  28.041  -8.255  1.00  2.74           C  
ATOM    134  C   GLU A  10       4.414  29.202  -7.484  1.00  2.74           C  
ATOM    135  O   GLU A  10       4.213  30.276  -8.054  1.00  2.74           O  
ATOM    136  CB  GLU A  10       5.084  28.352  -9.762  1.00  2.74           C  
ATOM    137  CG  GLU A  10       3.649  28.435 -10.395  1.00  2.74           C  
ATOM    138  CD  GLU A  10       3.591  28.649 -11.938  1.00  2.74           C  
ATOM    139  OE1 GLU A  10       3.942  29.720 -12.382  1.00  2.74           O  
ATOM    140  OE2 GLU A  10       3.155  27.727 -12.649  1.00  2.74           O  
ATOM    141  H   GLU A  10       3.327  26.786  -7.992  1.00  2.74           H  
ATOM    142  HA  GLU A  10       6.089  27.911  -7.929  1.00  2.74           H  
ATOM    143 1HB  GLU A  10       5.591  29.305  -9.931  1.00  2.74           H  
ATOM    144 2HB  GLU A  10       5.656  27.585 -10.282  1.00  2.74           H  
ATOM    145 1HG  GLU A  10       3.122  27.509 -10.155  1.00  2.74           H  
ATOM    146 2HG  GLU A  10       3.113  29.250  -9.907  1.00  2.74           H  
ATOM    147  N   PRO A  11       4.296  29.103  -6.143  1.00  2.79           N  
ATOM    148  CA  PRO A  11       3.507  29.989  -5.281  1.00  2.79           C  
ATOM    149  C   PRO A  11       3.953  31.449  -5.274  1.00  2.79           C  
ATOM    150  O   PRO A  11       3.179  32.345  -4.932  1.00  2.79           O  
ATOM    151  CB  PRO A  11       3.736  29.370  -3.892  1.00  2.79           C  
ATOM    152  CG  PRO A  11       5.044  28.603  -4.006  1.00  2.79           C  
ATOM    153  CD  PRO A  11       5.065  28.076  -5.410  1.00  2.79           C  
ATOM    154  HA  PRO A  11       2.450  29.912  -5.568  1.00  2.79           H  
ATOM    155 1HB  PRO A  11       3.775  30.166  -3.133  1.00  2.79           H  
ATOM    156 2HB  PRO A  11       2.886  28.718  -3.633  1.00  2.79           H  
ATOM    157 1HG  PRO A  11       5.900  29.270  -3.798  1.00  2.79           H  
ATOM    158 2HG  PRO A  11       5.084  27.800  -3.256  1.00  2.79           H  
ATOM    159 1HD  PRO A  11       6.103  28.018  -5.753  1.00  2.79           H  
ATOM    160 2HD  PRO A  11       4.562  27.110  -5.439  1.00  2.79           H  
ATOM    161  N   ASN A  12       5.202  31.674  -5.635  1.00  2.74           N  
ATOM    162  CA  ASN A  12       5.803  32.993  -5.667  1.00  2.74           C  
ATOM    163  C   ASN A  12       6.771  33.131  -6.830  1.00  2.74           C  
ATOM    164  O   ASN A  12       7.642  34.000  -6.825  1.00  2.74           O  
ATOM    165  CB  ASN A  12       6.464  33.271  -4.339  1.00  2.74           C  
ATOM    166  CG  ASN A  12       7.556  32.290  -4.027  1.00  2.74           C  
ATOM    167  OD1 ASN A  12       7.987  31.481  -4.862  1.00  2.74           O  
ATOM    168  ND2 ASN A  12       8.022  32.339  -2.799  1.00  2.74           N  
ATOM    169  H   ASN A  12       5.772  30.889  -5.899  1.00  2.74           H  
ATOM    170  HA  ASN A  12       5.011  33.729  -5.821  1.00  2.74           H  
ATOM    171 1HB  ASN A  12       6.882  34.278  -4.343  1.00  2.74           H  
ATOM    172 2HB  ASN A  12       5.715  33.229  -3.547  1.00  2.74           H  
ATOM    173 1HD2 ASN A  12       8.751  31.714  -2.516  1.00  2.74           H  
ATOM    174 2HD2 ASN A  12       7.652  33.002  -2.148  1.00  2.74           H  
ATOM    175  N   GLY A  13       6.662  32.226  -7.799  1.00  2.63           N  
ATOM    176  CA  GLY A  13       7.577  32.197  -8.937  1.00  2.63           C  
ATOM    177  C   GLY A  13       8.741  31.201  -8.768  1.00  2.63           C  
ATOM    178  O   GLY A  13       9.371  30.823  -9.754  1.00  2.63           O  
ATOM    179  H   GLY A  13       5.887  31.560  -7.778  1.00  2.63           H  
ATOM    180 1HA  GLY A  13       7.010  31.935  -9.832  1.00  2.63           H  
ATOM    181 2HA  GLY A  13       7.977  33.196  -9.101  1.00  2.63           H  
ATOM    182  N   THR A  14       9.007  30.753  -7.535  1.00  2.49           N  
ATOM    183  CA  THR A  14      10.050  29.745  -7.273  1.00  2.49           C  
ATOM    184  C   THR A  14       9.441  28.382  -7.504  1.00  2.49           C  
ATOM    185  O   THR A  14       8.312  28.138  -7.087  1.00  2.49           O  
ATOM    186  CB  THR A  14      10.638  29.839  -5.836  1.00  2.49           C  
ATOM    187  OG1 THR A  14      11.353  31.082  -5.677  1.00  2.49           O  
ATOM    188  CG2 THR A  14      11.555  28.665  -5.489  1.00  2.49           C  
ATOM    189  H   THR A  14       8.484  31.118  -6.741  1.00  2.49           H  
ATOM    190  HA  THR A  14      10.868  29.876  -7.983  1.00  2.49           H  
ATOM    191  HB  THR A  14       9.815  29.822  -5.138  1.00  2.49           H  
ATOM    192  HG1 THR A  14      12.297  30.965  -6.011  1.00  2.49           H  
ATOM    193 1HG2 THR A  14      11.910  28.780  -4.468  1.00  2.49           H  
ATOM    194 2HG2 THR A  14      11.014  27.727  -5.577  1.00  2.49           H  
ATOM    195 3HG2 THR A  14      12.399  28.663  -6.152  1.00  2.49           H  
ATOM    196  N   ILE A  15      10.154  27.500  -8.182  1.00  2.36           N  
ATOM    197  CA  ILE A  15       9.629  26.172  -8.434  1.00  2.36           C  
ATOM    198  C   ILE A  15       9.762  25.380  -7.158  1.00  2.36           C  
ATOM    199  O   ILE A  15      10.857  25.239  -6.613  1.00  2.36           O  
ATOM    200  CB  ILE A  15      10.413  25.445  -9.542  1.00  2.36           C  
ATOM    201  CG1 ILE A  15      10.254  26.160 -10.889  1.00  2.36           C  
ATOM    202  CG2 ILE A  15      10.011  23.948  -9.639  1.00  2.36           C  
ATOM    203  CD1 ILE A  15      11.287  27.275 -11.113  1.00  2.36           C  
ATOM    204  H   ILE A  15      11.093  27.737  -8.476  1.00  2.36           H  
ATOM    205  HA  ILE A  15       8.575  26.239  -8.708  1.00  2.36           H  
ATOM    206  HB  ILE A  15      11.435  25.509  -9.295  1.00  2.36           H  
ATOM    207 1HG1 ILE A  15      10.352  25.431 -11.686  1.00  2.36           H  
ATOM    208 2HG1 ILE A  15       9.253  26.602 -10.946  1.00  2.36           H  
ATOM    209 1HG2 ILE A  15      10.617  23.458 -10.405  1.00  2.36           H  
ATOM    210 2HG2 ILE A  15      10.184  23.461  -8.677  1.00  2.36           H  
ATOM    211 3HG2 ILE A  15       8.953  23.868  -9.900  1.00  2.36           H  
ATOM    212 1HD1 ILE A  15      11.121  27.740 -12.086  1.00  2.36           H  
ATOM    213 2HD1 ILE A  15      11.188  28.032 -10.330  1.00  2.36           H  
ATOM    214 3HD1 ILE A  15      12.294  26.856 -11.083  1.00  2.36           H  
ATOM    215  N   VAL A  16       8.648  24.885  -6.666  1.00  2.30           N  
ATOM    216  CA  VAL A  16       8.653  24.129  -5.432  1.00  2.30           C  
ATOM    217  C   VAL A  16       8.183  22.726  -5.705  1.00  2.30           C  
ATOM    218  O   VAL A  16       7.148  22.524  -6.345  1.00  2.30           O  
ATOM    219  CB  VAL A  16       7.751  24.804  -4.386  1.00  2.30           C  
ATOM    220  CG1 VAL A  16       7.718  23.976  -3.105  1.00  2.30           C  
ATOM    221  CG2 VAL A  16       8.276  26.218  -4.113  1.00  2.30           C  
ATOM    222  H   VAL A  16       7.773  25.058  -7.158  1.00  2.30           H  
ATOM    223  HA  VAL A  16       9.669  24.082  -5.040  1.00  2.30           H  
ATOM    224  HB  VAL A  16       6.731  24.862  -4.770  1.00  2.30           H  
ATOM    225 1HG1 VAL A  16       7.073  24.458  -2.372  1.00  2.30           H  
ATOM    226 2HG1 VAL A  16       7.333  22.979  -3.318  1.00  2.30           H  
ATOM    227 3HG1 VAL A  16       8.722  23.889  -2.689  1.00  2.30           H  
ATOM    228 1HG2 VAL A  16       7.638  26.707  -3.380  1.00  2.30           H  
ATOM    229 2HG2 VAL A  16       9.291  26.163  -3.730  1.00  2.30           H  
ATOM    230 3HG2 VAL A  16       8.271  26.793  -5.026  1.00  2.30           H  
ATOM    231  N   THR A  17       8.942  21.747  -5.246  1.00  2.30           N  
ATOM    232  CA  THR A  17       8.565  20.378  -5.489  1.00  2.30           C  
ATOM    233  C   THR A  17       8.116  19.744  -4.185  1.00  2.30           C  
ATOM    234  O   THR A  17       8.501  20.189  -3.099  1.00  2.30           O  
ATOM    235  CB  THR A  17       9.782  19.568  -5.927  1.00  2.30           C  
ATOM    236  OG1 THR A  17      10.600  19.349  -4.773  1.00  2.30           O  
ATOM    237  CG2 THR A  17      10.652  20.382  -6.947  1.00  2.30           C  
ATOM    238  H   THR A  17       9.814  21.948  -4.756  1.00  2.30           H  
ATOM    239  HA  THR A  17       7.758  20.323  -6.218  1.00  2.30           H  
ATOM    240  HB  THR A  17       9.466  18.617  -6.350  1.00  2.30           H  
ATOM    241  HG1 THR A  17      10.948  20.213  -4.455  1.00  2.30           H  
ATOM    242 1HG2 THR A  17      11.527  19.799  -7.215  1.00  2.30           H  
ATOM    243 2HG2 THR A  17      10.118  20.615  -7.819  1.00  2.30           H  
ATOM    244 3HG2 THR A  17      10.967  21.307  -6.511  1.00  2.30           H  
ATOM    245  N   THR A  18       7.359  18.672  -4.254  1.00  2.38           N  
ATOM    246  CA  THR A  18       7.174  17.872  -3.060  1.00  2.38           C  
ATOM    247  C   THR A  18       7.119  16.387  -3.396  1.00  2.38           C  
ATOM    248  O   THR A  18       6.398  15.988  -4.311  1.00  2.38           O  
ATOM    249  CB  THR A  18       5.958  18.333  -2.247  1.00  2.38           C  
ATOM    250  OG1 THR A  18       6.144  19.723  -1.904  1.00  2.38           O  
ATOM    251  CG2 THR A  18       5.836  17.483  -0.956  1.00  2.38           C  
ATOM    252  H   THR A  18       6.946  18.403  -5.142  1.00  2.38           H  
ATOM    253  HA  THR A  18       8.038  18.028  -2.429  1.00  2.38           H  
ATOM    254  HB  THR A  18       5.048  18.225  -2.836  1.00  2.38           H  
ATOM    255  HG1 THR A  18       7.108  19.949  -2.005  1.00  2.38           H  
ATOM    256 1HG2 THR A  18       4.982  17.821  -0.374  1.00  2.38           H  
ATOM    257 2HG2 THR A  18       5.698  16.433  -1.215  1.00  2.38           H  
ATOM    258 3HG2 THR A  18       6.745  17.589  -0.360  1.00  2.38           H  
ATOM    259  N   ILE A  19       7.878  15.566  -2.663  1.00  2.51           N  
ATOM    260  CA  ILE A  19       7.839  14.114  -2.871  1.00  2.51           C  
ATOM    261  C   ILE A  19       7.497  13.403  -1.571  1.00  2.51           C  
ATOM    262  O   ILE A  19       8.305  13.370  -0.640  1.00  2.51           O  
ATOM    263  CB  ILE A  19       9.192  13.559  -3.379  1.00  2.51           C  
ATOM    264  CG1 ILE A  19       9.610  14.225  -4.708  1.00  2.51           C  
ATOM    265  CG2 ILE A  19       9.109  12.034  -3.515  1.00  2.51           C  
ATOM    266  CD1 ILE A  19      11.032  13.907  -5.145  1.00  2.51           C  
ATOM    267  H   ILE A  19       8.457  15.975  -1.928  1.00  2.51           H  
ATOM    268  HA  ILE A  19       7.068  13.877  -3.601  1.00  2.51           H  
ATOM    269  HB  ILE A  19       9.938  13.767  -2.680  1.00  2.51           H  
ATOM    270 1HG1 ILE A  19       8.945  13.895  -5.479  1.00  2.51           H  
ATOM    271 2HG1 ILE A  19       9.525  15.305  -4.610  1.00  2.51           H  
ATOM    272 1HG2 ILE A  19      10.072  11.643  -3.843  1.00  2.51           H  
ATOM    273 2HG2 ILE A  19       8.850  11.598  -2.548  1.00  2.51           H  
ATOM    274 3HG2 ILE A  19       8.349  11.774  -4.235  1.00  2.51           H  
ATOM    275 1HD1 ILE A  19      11.242  14.410  -6.090  1.00  2.51           H  
ATOM    276 2HD1 ILE A  19      11.735  14.255  -4.387  1.00  2.51           H  
ATOM    277 3HD1 ILE A  19      11.142  12.836  -5.274  1.00  2.51           H  
ATOM    278  N   ASN A  20       6.304  12.825  -1.512  1.00  2.67           N  
ATOM    279  CA  ASN A  20       5.855  12.116  -0.319  1.00  2.67           C  
ATOM    280  C   ASN A  20       5.994  10.612  -0.512  1.00  2.67           C  
ATOM    281  O   ASN A  20       5.275  10.044  -1.331  1.00  2.67           O  
ATOM    282  CB  ASN A  20       4.422  12.476   0.024  1.00  2.67           C  
ATOM    283  CG  ASN A  20       4.231  13.928   0.449  1.00  2.67           C  
ATOM    284  OD1 ASN A  20       4.926  14.440   1.332  1.00  2.67           O  
ATOM    285  ND2 ASN A  20       3.284  14.592  -0.169  1.00  2.67           N  
ATOM    286  H   ASN A  20       5.686  12.893  -2.320  1.00  2.67           H  
ATOM    287  HA  ASN A  20       6.489  12.396   0.518  1.00  2.67           H  
ATOM    288 1HB  ASN A  20       3.795  12.284  -0.836  1.00  2.67           H  
ATOM    289 2HB  ASN A  20       4.075  11.830   0.829  1.00  2.67           H  
ATOM    290 1HD2 ASN A  20       3.096  15.545   0.073  1.00  2.67           H  
ATOM    291 2HD2 ASN A  20       2.738  14.144  -0.877  1.00  2.67           H  
ATOM    292  N   ILE A  21       6.914   9.972   0.220  1.00  2.85           N  
ATOM    293  CA  ILE A  21       7.148   8.525   0.052  1.00  2.85           C  
ATOM    294  C   ILE A  21       6.707   7.688   1.257  1.00  2.85           C  
ATOM    295  O   ILE A  21       6.949   8.053   2.414  1.00  2.85           O  
ATOM    296  CB  ILE A  21       8.644   8.230  -0.231  1.00  2.85           C  
ATOM    297  CG1 ILE A  21       8.886   6.741  -0.548  1.00  2.85           C  
ATOM    298  CG2 ILE A  21       9.453   8.602   0.977  1.00  2.85           C  
ATOM    299  CD1 ILE A  21      10.221   6.486  -1.163  1.00  2.85           C  
ATOM    300  H   ILE A  21       7.483  10.522   0.868  1.00  2.85           H  
ATOM    301  HA  ILE A  21       6.570   8.186  -0.805  1.00  2.85           H  
ATOM    302  HB  ILE A  21       8.974   8.814  -1.089  1.00  2.85           H  
ATOM    303 1HG1 ILE A  21       8.836   6.164   0.376  1.00  2.85           H  
ATOM    304 2HG1 ILE A  21       8.122   6.375  -1.211  1.00  2.85           H  
ATOM    305 1HG2 ILE A  21      10.507   8.414   0.794  1.00  2.85           H  
ATOM    306 2HG2 ILE A  21       9.291   9.644   1.166  1.00  2.85           H  
ATOM    307 3HG2 ILE A  21       9.128   8.005   1.835  1.00  2.85           H  
ATOM    308 1HD1 ILE A  21      10.333   5.431  -1.359  1.00  2.85           H  
ATOM    309 2HD1 ILE A  21      10.279   7.033  -2.084  1.00  2.85           H  
ATOM    310 3HD1 ILE A  21      11.005   6.813  -0.490  1.00  2.85           H  
ATOM    311  N   GLY A  22       6.082   6.544   0.944  1.00  3.03           N  
ATOM    312  CA  GLY A  22       5.606   5.513   1.876  1.00  3.03           C  
ATOM    313  C   GLY A  22       6.650   4.401   1.900  1.00  3.03           C  
ATOM    314  O   GLY A  22       7.811   4.677   2.189  1.00  3.03           O  
ATOM    315  H   GLY A  22       5.924   6.374  -0.043  1.00  3.03           H  
ATOM    316 1HA  GLY A  22       5.481   5.938   2.873  1.00  3.03           H  
ATOM    317 2HA  GLY A  22       4.645   5.122   1.547  1.00  3.03           H  
ATOM    318  N   ASP A  23       6.264   3.133   1.662  1.00  3.17           N  
ATOM    319  CA  ASP A  23       7.311   2.121   1.634  1.00  3.17           C  
ATOM    320  C   ASP A  23       8.026   2.318   0.281  1.00  3.17           C  
ATOM    321  O   ASP A  23       7.885   3.386  -0.312  1.00  3.17           O  
ATOM    322  CB  ASP A  23       6.765   0.696   1.830  1.00  3.17           C  
ATOM    323  CG  ASP A  23       7.847  -0.334   2.322  1.00  3.17           C  
ATOM    324  OD1 ASP A  23       8.599  -0.791   1.487  1.00  3.17           O  
ATOM    325  OD2 ASP A  23       7.907  -0.623   3.496  1.00  3.17           O  
ATOM    326  H   ASP A  23       5.302   2.841   1.470  1.00  3.17           H  
ATOM    327  HA  ASP A  23       8.029   2.318   2.430  1.00  3.17           H  
ATOM    328 1HB  ASP A  23       5.945   0.719   2.550  1.00  3.17           H  
ATOM    329 2HB  ASP A  23       6.350   0.334   0.892  1.00  3.17           H  
ATOM    330  N   LEU A  24       8.728   1.295  -0.219  1.00  3.23           N  
ATOM    331  CA  LEU A  24       9.685   1.417  -1.323  1.00  3.23           C  
ATOM    332  C   LEU A  24      10.881   2.023  -0.664  1.00  3.23           C  
ATOM    333  O   LEU A  24      11.081   3.234  -0.716  1.00  3.23           O  
ATOM    334  CB  LEU A  24       9.326   2.370  -2.479  1.00  3.23           C  
ATOM    335  CG  LEU A  24      10.349   2.318  -3.624  1.00  3.23           C  
ATOM    336  CD1 LEU A  24      10.320   0.943  -4.208  1.00  3.23           C  
ATOM    337  CD2 LEU A  24      10.049   3.361  -4.671  1.00  3.23           C  
ATOM    338  H   LEU A  24       8.701   0.407   0.275  1.00  3.23           H  
ATOM    339  HA  LEU A  24       9.944   0.431  -1.709  1.00  3.23           H  
ATOM    340 1HB  LEU A  24       8.371   2.157  -2.850  1.00  3.23           H  
ATOM    341 2HB  LEU A  24       9.344   3.393  -2.129  1.00  3.23           H  
ATOM    342  HG  LEU A  24      11.355   2.490  -3.226  1.00  3.23           H  
ATOM    343 1HD1 LEU A  24      11.037   0.896  -4.979  1.00  3.23           H  
ATOM    344 2HD1 LEU A  24      10.567   0.208  -3.437  1.00  3.23           H  
ATOM    345 3HD1 LEU A  24       9.342   0.731  -4.613  1.00  3.23           H  
ATOM    346 1HD2 LEU A  24      10.784   3.290  -5.469  1.00  3.23           H  
ATOM    347 2HD2 LEU A  24       9.057   3.206  -5.081  1.00  3.23           H  
ATOM    348 3HD2 LEU A  24      10.112   4.328  -4.209  1.00  3.23           H  
ATOM    349  N   SER A  25      11.642   1.196   0.035  1.00  3.19           N  
ATOM    350  CA  SER A  25      12.707   1.727   0.853  1.00  3.19           C  
ATOM    351  C   SER A  25      13.426   2.846   0.167  1.00  3.19           C  
ATOM    352  O   SER A  25      13.815   2.766  -1.004  1.00  3.19           O  
ATOM    353  CB  SER A  25      13.728   0.677   1.221  1.00  3.19           C  
ATOM    354  OG  SER A  25      14.827   1.282   1.893  1.00  3.19           O  
ATOM    355  H   SER A  25      11.452   0.200   0.021  1.00  3.19           H  
ATOM    356  HA  SER A  25      12.265   2.119   1.771  1.00  3.19           H  
ATOM    357 1HB  SER A  25      13.267  -0.070   1.864  1.00  3.19           H  
ATOM    358 2HB  SER A  25      14.075   0.169   0.322  1.00  3.19           H  
ATOM    359  HG  SER A  25      15.361   0.554   2.245  1.00  3.19           H  
ATOM    360  N   THR A  26      13.703   3.849   0.969  1.00  3.06           N  
ATOM    361  CA  THR A  26      14.382   5.047   0.561  1.00  3.06           C  
ATOM    362  C   THR A  26      15.775   4.716   0.032  1.00  3.06           C  
ATOM    363  O   THR A  26      16.329   5.447  -0.790  1.00  3.06           O  
ATOM    364  CB  THR A  26      14.449   5.959   1.795  1.00  3.06           C  
ATOM    365  OG1 THR A  26      15.122   5.259   2.835  1.00  3.06           O  
ATOM    366  CG2 THR A  26      13.043   6.311   2.266  1.00  3.06           C  
ATOM    367  H   THR A  26      13.370   3.790   1.920  1.00  3.06           H  
ATOM    368  HA  THR A  26      13.804   5.529  -0.228  1.00  3.06           H  
ATOM    369  HB  THR A  26      14.998   6.851   1.576  1.00  3.06           H  
ATOM    370  HG1 THR A  26      15.989   4.980   2.522  1.00  3.06           H  
ATOM    371 1HG2 THR A  26      13.101   6.923   3.156  1.00  3.06           H  
ATOM    372 2HG2 THR A  26      12.518   6.853   1.481  1.00  3.06           H  
ATOM    373 3HG2 THR A  26      12.498   5.398   2.500  1.00  3.06           H  
ATOM    374  N   GLU A  27      16.333   3.578   0.466  1.00  2.87           N  
ATOM    375  CA  GLU A  27      17.642   3.155  -0.008  1.00  2.87           C  
ATOM    376  C   GLU A  27      17.572   2.701  -1.472  1.00  2.87           C  
ATOM    377  O   GLU A  27      18.521   2.887  -2.237  1.00  2.87           O  
ATOM    378  CB  GLU A  27      18.189   2.019   0.863  1.00  2.87           C  
ATOM    379  CG  GLU A  27      18.539   2.432   2.299  1.00  2.87           C  
ATOM    380  CD  GLU A  27      19.059   1.288   3.149  1.00  2.87           C  
ATOM    381  OE1 GLU A  27      19.041   0.168   2.694  1.00  2.87           O  
ATOM    382  OE2 GLU A  27      19.471   1.545   4.256  1.00  2.87           O  
ATOM    383  H   GLU A  27      15.813   2.971   1.103  1.00  2.87           H  
ATOM    384  HA  GLU A  27      18.325   4.003   0.053  1.00  2.87           H  
ATOM    385 1HB  GLU A  27      17.450   1.220   0.915  1.00  2.87           H  
ATOM    386 2HB  GLU A  27      19.085   1.605   0.402  1.00  2.87           H  
ATOM    387 1HG  GLU A  27      19.292   3.218   2.265  1.00  2.87           H  
ATOM    388 2HG  GLU A  27      17.644   2.846   2.765  1.00  2.87           H  
ATOM    389  N   GLU A  28      16.449   2.078  -1.851  1.00  2.67           N  
ATOM    390  CA  GLU A  28      16.276   1.528  -3.187  1.00  2.67           C  
ATOM    391  C   GLU A  28      15.974   2.645  -4.151  1.00  2.67           C  
ATOM    392  O   GLU A  28      16.541   2.714  -5.244  1.00  2.67           O  
ATOM    393  CB  GLU A  28      15.129   0.512  -3.204  1.00  2.67           C  
ATOM    394  CG  GLU A  28      15.396  -0.758  -2.409  1.00  2.67           C  
ATOM    395  CD  GLU A  28      14.201  -1.699  -2.334  1.00  2.67           C  
ATOM    396  OE1 GLU A  28      13.098  -1.268  -2.584  1.00  2.67           O  
ATOM    397  OE2 GLU A  28      14.401  -2.848  -2.022  1.00  2.67           O  
ATOM    398  H   GLU A  28      15.670   2.019  -1.206  1.00  2.67           H  
ATOM    399  HA  GLU A  28      17.198   1.039  -3.496  1.00  2.67           H  
ATOM    400 1HB  GLU A  28      14.221   0.974  -2.812  1.00  2.67           H  
ATOM    401 2HB  GLU A  28      14.930   0.227  -4.221  1.00  2.67           H  
ATOM    402 1HG  GLU A  28      16.228  -1.286  -2.871  1.00  2.67           H  
ATOM    403 2HG  GLU A  28      15.699  -0.476  -1.401  1.00  2.67           H  
ATOM    404  N   LEU A  29      15.109   3.561  -3.722  1.00  2.52           N  
ATOM    405  CA  LEU A  29      14.756   4.654  -4.602  1.00  2.52           C  
ATOM    406  C   LEU A  29      16.019   5.488  -4.824  1.00  2.52           C  
ATOM    407  O   LEU A  29      16.351   5.818  -5.966  1.00  2.52           O  
ATOM    408  CB  LEU A  29      13.583   5.476  -4.041  1.00  2.52           C  
ATOM    409  CG  LEU A  29      13.122   6.620  -4.958  1.00  2.52           C  
ATOM    410  CD1 LEU A  29      12.673   6.018  -6.309  1.00  2.52           C  
ATOM    411  CD2 LEU A  29      11.982   7.390  -4.338  1.00  2.52           C  
ATOM    412  H   LEU A  29      14.682   3.453  -2.798  1.00  2.52           H  
ATOM    413  HA  LEU A  29      14.446   4.250  -5.561  1.00  2.52           H  
ATOM    414 1HB  LEU A  29      12.738   4.811  -3.866  1.00  2.52           H  
ATOM    415 2HB  LEU A  29      13.884   5.900  -3.086  1.00  2.52           H  
ATOM    416  HG  LEU A  29      13.948   7.284  -5.115  1.00  2.52           H  
ATOM    417 1HD1 LEU A  29      12.359   6.804  -6.977  1.00  2.52           H  
ATOM    418 2HD1 LEU A  29      13.506   5.476  -6.754  1.00  2.52           H  
ATOM    419 3HD1 LEU A  29      11.843   5.340  -6.152  1.00  2.52           H  
ATOM    420 1HD2 LEU A  29      11.679   8.194  -5.006  1.00  2.52           H  
ATOM    421 2HD2 LEU A  29      11.146   6.716  -4.181  1.00  2.52           H  
ATOM    422 3HD2 LEU A  29      12.298   7.810  -3.393  1.00  2.52           H  
ATOM    423  N   ALA A  30      16.765   5.779  -3.743  1.00  2.43           N  
ATOM    424  CA  ALA A  30      18.019   6.507  -3.874  1.00  2.43           C  
ATOM    425  C   ALA A  30      19.016   5.742  -4.746  1.00  2.43           C  
ATOM    426  O   ALA A  30      19.712   6.337  -5.563  1.00  2.43           O  
ATOM    427  CB  ALA A  30      18.634   6.757  -2.511  1.00  2.43           C  
ATOM    428  H   ALA A  30      16.471   5.501  -2.807  1.00  2.43           H  
ATOM    429  HA  ALA A  30      17.811   7.460  -4.356  1.00  2.43           H  
ATOM    430 1HB  ALA A  30      19.556   7.315  -2.633  1.00  2.43           H  
ATOM    431 2HB  ALA A  30      17.947   7.319  -1.895  1.00  2.43           H  
ATOM    432 3HB  ALA A  30      18.845   5.800  -2.033  1.00  2.43           H  
ATOM    433  N   GLY A  31      19.080   4.412  -4.621  1.00  2.45           N  
ATOM    434  CA  GLY A  31      20.014   3.650  -5.440  1.00  2.45           C  
ATOM    435  C   GLY A  31      19.740   3.849  -6.931  1.00  2.45           C  
ATOM    436  O   GLY A  31      20.663   3.995  -7.740  1.00  2.45           O  
ATOM    437  H   GLY A  31      18.525   3.918  -3.925  1.00  2.45           H  
ATOM    438 1HA  GLY A  31      21.033   3.953  -5.206  1.00  2.45           H  
ATOM    439 2HA  GLY A  31      19.921   2.594  -5.188  1.00  2.45           H  
ATOM    440  N   LEU A  32      18.464   3.943  -7.290  1.00  2.58           N  
ATOM    441  CA  LEU A  32      18.101   4.158  -8.681  1.00  2.58           C  
ATOM    442  C   LEU A  32      18.318   5.602  -9.136  1.00  2.58           C  
ATOM    443  O   LEU A  32      18.692   5.850 -10.286  1.00  2.58           O  
ATOM    444  CB  LEU A  32      16.630   3.816  -8.865  1.00  2.58           C  
ATOM    445  CG  LEU A  32      16.294   2.391  -9.277  1.00  2.58           C  
ATOM    446  CD1 LEU A  32      16.641   2.192 -10.716  1.00  2.58           C  
ATOM    447  CD2 LEU A  32      17.076   1.435  -8.425  1.00  2.58           C  
ATOM    448  H   LEU A  32      17.739   3.803  -6.583  1.00  2.58           H  
ATOM    449  HA  LEU A  32      18.705   3.503  -9.300  1.00  2.58           H  
ATOM    450 1HB  LEU A  32      16.108   4.027  -7.928  1.00  2.58           H  
ATOM    451 2HB  LEU A  32      16.253   4.474  -9.630  1.00  2.58           H  
ATOM    452  HG  LEU A  32      15.227   2.219  -9.157  1.00  2.58           H  
ATOM    453 1HD1 LEU A  32      16.394   1.171 -11.008  1.00  2.58           H  
ATOM    454 2HD1 LEU A  32      16.077   2.893 -11.319  1.00  2.58           H  
ATOM    455 3HD1 LEU A  32      17.707   2.364 -10.859  1.00  2.58           H  
ATOM    456 1HD2 LEU A  32      16.840   0.413  -8.721  1.00  2.58           H  
ATOM    457 2HD2 LEU A  32      18.141   1.615  -8.562  1.00  2.58           H  
ATOM    458 3HD2 LEU A  32      16.819   1.581  -7.386  1.00  2.58           H  
ATOM    459  N   LEU A  33      18.085   6.551  -8.235  1.00  2.81           N  
ATOM    460  CA  LEU A  33      18.182   7.971  -8.550  1.00  2.81           C  
ATOM    461  C   LEU A  33      19.493   8.630  -8.103  1.00  2.81           C  
ATOM    462  O   LEU A  33      19.717   9.827  -8.322  1.00  2.81           O  
ATOM    463  CB  LEU A  33      16.972   8.628  -7.937  1.00  2.81           C  
ATOM    464  CG  LEU A  33      15.714   8.061  -8.483  1.00  2.81           C  
ATOM    465  CD1 LEU A  33      14.572   8.631  -7.827  1.00  2.81           C  
ATOM    466  CD2 LEU A  33      15.673   8.327  -9.906  1.00  2.81           C  
ATOM    467  H   LEU A  33      17.766   6.277  -7.303  1.00  2.81           H  
ATOM    468  HA  LEU A  33      18.115   8.077  -9.630  1.00  2.81           H  
ATOM    469 1HB  LEU A  33      16.982   8.431  -6.872  1.00  2.81           H  
ATOM    470 2HB  LEU A  33      16.997   9.698  -8.116  1.00  2.81           H  
ATOM    471  HG  LEU A  33      15.695   6.986  -8.299  1.00  2.81           H  
ATOM    472 1HD1 LEU A  33      13.711   8.190  -8.209  1.00  2.81           H  
ATOM    473 2HD1 LEU A  33      14.647   8.405  -6.800  1.00  2.81           H  
ATOM    474 3HD1 LEU A  33      14.543   9.707  -7.984  1.00  2.81           H  
ATOM    475 1HD2 LEU A  33      14.781   7.920 -10.303  1.00  2.81           H  
ATOM    476 2HD2 LEU A  33      15.687   9.402 -10.056  1.00  2.81           H  
ATOM    477 3HD2 LEU A  33      16.531   7.873 -10.399  1.00  2.81           H  
ATOM    478  N   GLN A  34      20.365   7.829  -7.516  1.00  3.11           N  
ATOM    479  CA  GLN A  34      21.685   8.215  -7.046  1.00  3.11           C  
ATOM    480  C   GLN A  34      21.747   9.498  -6.210  1.00  3.11           C  
ATOM    481  O   GLN A  34      21.027   9.622  -5.220  1.00  3.11           O  
ATOM    482  CB  GLN A  34      22.643   8.249  -8.237  1.00  3.11           C  
ATOM    483  CG  GLN A  34      22.908   6.861  -8.820  1.00  3.11           C  
ATOM    484  CD  GLN A  34      23.811   6.012  -7.889  1.00  3.11           C  
ATOM    485  OE1 GLN A  34      24.946   6.425  -7.610  1.00  3.11           O  
ATOM    486  NE2 GLN A  34      23.333   4.866  -7.411  1.00  3.11           N  
ATOM    487  H   GLN A  34      20.080   6.866  -7.346  1.00  3.11           H  
ATOM    488  HA  GLN A  34      22.030   7.409  -6.396  1.00  3.11           H  
ATOM    489 1HB  GLN A  34      22.245   8.892  -9.022  1.00  3.11           H  
ATOM    490 2HB  GLN A  34      23.611   8.635  -7.931  1.00  3.11           H  
ATOM    491 1HG  GLN A  34      21.950   6.338  -8.932  1.00  3.11           H  
ATOM    492 2HG  GLN A  34      23.397   6.961  -9.786  1.00  3.11           H  
ATOM    493 1HE2 GLN A  34      23.892   4.307  -6.806  1.00  3.11           H  
ATOM    494 2HE2 GLN A  34      22.386   4.556  -7.637  1.00  3.11           H  
ATOM    495  N   VAL A  35      22.590  10.452  -6.611  1.00  3.47           N  
ATOM    496  CA  VAL A  35      22.860  11.633  -5.796  1.00  3.47           C  
ATOM    497  C   VAL A  35      21.691  12.541  -5.444  1.00  3.47           C  
ATOM    498  O   VAL A  35      21.597  12.963  -4.293  1.00  3.47           O  
ATOM    499  CB  VAL A  35      23.925  12.495  -6.482  1.00  3.47           C  
ATOM    500  CG1 VAL A  35      24.064  13.827  -5.741  1.00  3.47           C  
ATOM    501  CG2 VAL A  35      25.239  11.738  -6.498  1.00  3.47           C  
ATOM    502  H   VAL A  35      23.101  10.336  -7.469  1.00  3.47           H  
ATOM    503  HA  VAL A  35      23.289  11.277  -4.862  1.00  3.47           H  
ATOM    504  HB  VAL A  35      23.612  12.713  -7.502  1.00  3.47           H  
ATOM    505 1HG1 VAL A  35      24.814  14.444  -6.233  1.00  3.47           H  
ATOM    506 2HG1 VAL A  35      23.113  14.358  -5.738  1.00  3.47           H  
ATOM    507 3HG1 VAL A  35      24.371  13.644  -4.710  1.00  3.47           H  
ATOM    508 1HG2 VAL A  35      26.002  12.342  -6.990  1.00  3.47           H  
ATOM    509 2HG2 VAL A  35      25.546  11.528  -5.473  1.00  3.47           H  
ATOM    510 3HG2 VAL A  35      25.113  10.801  -7.040  1.00  3.47           H  
ATOM    511  N   GLY A  36      20.812  12.865  -6.393  1.00  3.85           N  
ATOM    512  CA  GLY A  36      19.733  13.796  -6.059  1.00  3.85           C  
ATOM    513  C   GLY A  36      18.944  13.289  -4.861  1.00  3.85           C  
ATOM    514  O   GLY A  36      18.891  13.932  -3.808  1.00  3.85           O  
ATOM    515  H   GLY A  36      20.896  12.474  -7.323  1.00  3.85           H  
ATOM    516 1HA  GLY A  36      20.154  14.777  -5.836  1.00  3.85           H  
ATOM    517 2HA  GLY A  36      19.071  13.910  -6.916  1.00  3.85           H  
ATOM    518  N   ILE A  37      18.352  12.119  -5.016  1.00  4.22           N  
ATOM    519  CA  ILE A  37      17.571  11.534  -3.950  1.00  4.22           C  
ATOM    520  C   ILE A  37      18.403  11.133  -2.742  1.00  4.22           C  
ATOM    521  O   ILE A  37      17.935  11.302  -1.622  1.00  4.22           O  
ATOM    522  CB  ILE A  37      16.692  10.407  -4.460  1.00  4.22           C  
ATOM    523  CG1 ILE A  37      15.628  10.968  -5.396  1.00  4.22           C  
ATOM    524  CG2 ILE A  37      16.072   9.705  -3.359  1.00  4.22           C  
ATOM    525  CD1 ILE A  37      14.688  11.966  -4.758  1.00  4.22           C  
ATOM    526  H   ILE A  37      18.452  11.630  -5.896  1.00  4.22           H  
ATOM    527  HA  ILE A  37      16.875  12.293  -3.614  1.00  4.22           H  
ATOM    528  HB  ILE A  37      17.305   9.719  -5.026  1.00  4.22           H  
ATOM    529 1HG1 ILE A  37      16.115  11.431  -6.253  1.00  4.22           H  
ATOM    530 2HG1 ILE A  37      15.026  10.184  -5.716  1.00  4.22           H  
ATOM    531 1HG2 ILE A  37      15.455   8.890  -3.741  1.00  4.22           H  
ATOM    532 2HG2 ILE A  37      16.850   9.306  -2.720  1.00  4.22           H  
ATOM    533 3HG2 ILE A  37      15.454  10.404  -2.797  1.00  4.22           H  
ATOM    534 1HD1 ILE A  37      13.952  12.296  -5.494  1.00  4.22           H  
ATOM    535 2HD1 ILE A  37      14.172  11.494  -3.916  1.00  4.22           H  
ATOM    536 3HD1 ILE A  37      15.240  12.809  -4.405  1.00  4.22           H  
ATOM    537  N   LYS A  38      19.610  10.592  -2.944  1.00  4.54           N  
ATOM    538  CA  LYS A  38      20.450  10.200  -1.820  1.00  4.54           C  
ATOM    539  C   LYS A  38      20.689  11.353  -0.853  1.00  4.54           C  
ATOM    540  O   LYS A  38      20.603  11.158   0.356  1.00  4.54           O  
ATOM    541  CB  LYS A  38      21.793   9.671  -2.315  1.00  4.54           C  
ATOM    542  CG  LYS A  38      22.748   9.210  -1.243  1.00  4.54           C  
ATOM    543  CD  LYS A  38      24.033   8.668  -1.867  1.00  4.54           C  
ATOM    544  CE  LYS A  38      25.035   8.236  -0.803  1.00  4.54           C  
ATOM    545  NZ  LYS A  38      26.291   7.712  -1.406  1.00  4.54           N  
ATOM    546  H   LYS A  38      19.978  10.451  -3.884  1.00  4.54           H  
ATOM    547  HA  LYS A  38      19.941   9.409  -1.270  1.00  4.54           H  
ATOM    548 1HB  LYS A  38      21.624   8.825  -2.975  1.00  4.54           H  
ATOM    549 2HB  LYS A  38      22.287  10.446  -2.893  1.00  4.54           H  
ATOM    550 1HG  LYS A  38      22.992  10.053  -0.594  1.00  4.54           H  
ATOM    551 2HG  LYS A  38      22.279   8.431  -0.645  1.00  4.54           H  
ATOM    552 1HD  LYS A  38      23.794   7.814  -2.505  1.00  4.54           H  
ATOM    553 2HD  LYS A  38      24.484   9.444  -2.488  1.00  4.54           H  
ATOM    554 1HE  LYS A  38      25.276   9.091  -0.172  1.00  4.54           H  
ATOM    555 2HE  LYS A  38      24.588   7.456  -0.187  1.00  4.54           H  
ATOM    556 1HZ  LYS A  38      26.928   7.436  -0.672  1.00  4.54           H  
ATOM    557 2HZ  LYS A  38      26.079   6.911  -1.985  1.00  4.54           H  
ATOM    558 3HZ  LYS A  38      26.720   8.431  -1.971  1.00  4.54           H  
ATOM    559  N   GLU A  39      21.017  12.549  -1.370  1.00  4.85           N  
ATOM    560  CA  GLU A  39      21.227  13.689  -0.479  1.00  4.85           C  
ATOM    561  C   GLU A  39      19.913  14.100   0.190  1.00  4.85           C  
ATOM    562  O   GLU A  39      19.868  14.391   1.386  1.00  4.85           O  
ATOM    563  CB  GLU A  39      21.849  14.870  -1.233  1.00  4.85           C  
ATOM    564  CG  GLU A  39      23.314  14.639  -1.665  1.00  4.85           C  
ATOM    565  CD  GLU A  39      23.946  15.827  -2.390  1.00  4.85           C  
ATOM    566  OE1 GLU A  39      23.251  16.776  -2.676  1.00  4.85           O  
ATOM    567  OE2 GLU A  39      25.131  15.779  -2.641  1.00  4.85           O  
ATOM    568  H   GLU A  39      21.112  12.668  -2.382  1.00  4.85           H  
ATOM    569  HA  GLU A  39      21.922  13.387   0.303  1.00  4.85           H  
ATOM    570 1HB  GLU A  39      21.263  15.062  -2.137  1.00  4.85           H  
ATOM    571 2HB  GLU A  39      21.806  15.765  -0.614  1.00  4.85           H  
ATOM    572 1HG  GLU A  39      23.908  14.407  -0.783  1.00  4.85           H  
ATOM    573 2HG  GLU A  39      23.338  13.767  -2.322  1.00  4.85           H  
ATOM    574  N   LEU A  40      18.822  14.052  -0.561  1.00  5.15           N  
ATOM    575  CA  LEU A  40      17.508  14.398  -0.036  1.00  5.15           C  
ATOM    576  C   LEU A  40      17.067  13.420   1.066  1.00  5.15           C  
ATOM    577  O   LEU A  40      16.408  13.803   2.036  1.00  5.15           O  
ATOM    578  CB  LEU A  40      16.557  14.462  -1.211  1.00  5.15           C  
ATOM    579  CG  LEU A  40      16.814  15.654  -2.136  1.00  5.15           C  
ATOM    580  CD1 LEU A  40      16.051  15.508  -3.395  1.00  5.15           C  
ATOM    581  CD2 LEU A  40      16.375  16.926  -1.421  1.00  5.15           C  
ATOM    582  H   LEU A  40      18.902  13.808  -1.553  1.00  5.15           H  
ATOM    583  HA  LEU A  40      17.568  15.393   0.401  1.00  5.15           H  
ATOM    584 1HB  LEU A  40      16.646  13.555  -1.779  1.00  5.15           H  
ATOM    585 2HB  LEU A  40      15.591  14.533  -0.853  1.00  5.15           H  
ATOM    586  HG  LEU A  40      17.875  15.709  -2.374  1.00  5.15           H  
ATOM    587 1HD1 LEU A  40      16.253  16.362  -4.033  1.00  5.15           H  
ATOM    588 2HD1 LEU A  40      16.369  14.616  -3.895  1.00  5.15           H  
ATOM    589 3HD1 LEU A  40      14.999  15.452  -3.176  1.00  5.15           H  
ATOM    590 1HD2 LEU A  40      16.561  17.785  -2.064  1.00  5.15           H  
ATOM    591 2HD2 LEU A  40      15.309  16.868  -1.191  1.00  5.15           H  
ATOM    592 3HD2 LEU A  40      16.940  17.037  -0.497  1.00  5.15           H  
ATOM    593  N   TYR A  41      17.498  12.168   0.938  1.00  5.49           N  
ATOM    594  CA  TYR A  41      17.251  11.105   1.901  1.00  5.49           C  
ATOM    595  C   TYR A  41      18.457  10.902   2.824  1.00  5.49           C  
ATOM    596  O   TYR A  41      18.627   9.828   3.388  1.00  5.49           O  
ATOM    597  CB  TYR A  41      16.920   9.766   1.226  1.00  5.49           C  
ATOM    598  CG  TYR A  41      15.578   9.664   0.545  1.00  5.49           C  
ATOM    599  CD1 TYR A  41      14.572  10.516   0.860  1.00  5.49           C  
ATOM    600  CD2 TYR A  41      15.354   8.667  -0.370  1.00  5.49           C  
ATOM    601  CE1 TYR A  41      13.338  10.384   0.256  1.00  5.49           C  
ATOM    602  CE2 TYR A  41      14.125   8.536  -0.978  1.00  5.49           C  
ATOM    603  CZ  TYR A  41      13.125   9.401  -0.665  1.00  5.49           C  
ATOM    604  OH  TYR A  41      11.907   9.299  -1.268  1.00  5.49           O  
ATOM    605  H   TYR A  41      18.011  11.922   0.096  1.00  5.49           H  
ATOM    606  HA  TYR A  41      16.406  11.393   2.524  1.00  5.49           H  
ATOM    607 1HB  TYR A  41      17.690   9.553   0.478  1.00  5.49           H  
ATOM    608 2HB  TYR A  41      16.972   8.982   1.962  1.00  5.49           H  
ATOM    609  HD1 TYR A  41      14.742  11.298   1.594  1.00  5.49           H  
ATOM    610  HD2 TYR A  41      16.153   7.976  -0.615  1.00  5.49           H  
ATOM    611  HE1 TYR A  41      12.537  11.063   0.512  1.00  5.49           H  
ATOM    612  HE2 TYR A  41      13.965   7.748  -1.702  1.00  5.49           H  
ATOM    613  HH  TYR A  41      11.315   9.964  -0.903  1.00  5.49           H  
ATOM    614  N   LYS A  42      19.309  11.911   2.983  1.00  5.85           N  
ATOM    615  CA  LYS A  42      20.461  11.794   3.871  1.00  5.85           C  
ATOM    616  C   LYS A  42      20.136  11.357   5.305  1.00  5.85           C  
ATOM    617  O   LYS A  42      20.879  10.577   5.897  1.00  5.85           O  
ATOM    618  CB  LYS A  42      21.197  13.131   3.938  1.00  5.85           C  
ATOM    619  CG  LYS A  42      22.408  13.153   4.847  1.00  5.85           C  
ATOM    620  CD  LYS A  42      23.087  14.516   4.806  1.00  5.85           C  
ATOM    621  CE  LYS A  42      24.264  14.584   5.763  1.00  5.85           C  
ATOM    622  NZ  LYS A  42      24.926  15.918   5.732  1.00  5.85           N  
ATOM    623  H   LYS A  42      19.188  12.783   2.467  1.00  5.85           H  
ATOM    624  HA  LYS A  42      21.133  11.050   3.440  1.00  5.85           H  
ATOM    625 1HB  LYS A  42      21.546  13.392   2.942  1.00  5.85           H  
ATOM    626 2HB  LYS A  42      20.509  13.912   4.257  1.00  5.85           H  
ATOM    627 1HG  LYS A  42      22.092  12.944   5.872  1.00  5.85           H  
ATOM    628 2HG  LYS A  42      23.113  12.387   4.534  1.00  5.85           H  
ATOM    629 1HD  LYS A  42      23.435  14.719   3.792  1.00  5.85           H  
ATOM    630 2HD  LYS A  42      22.361  15.282   5.081  1.00  5.85           H  
ATOM    631 1HE  LYS A  42      23.910  14.387   6.774  1.00  5.85           H  
ATOM    632 2HE  LYS A  42      24.992  13.821   5.488  1.00  5.85           H  
ATOM    633 1HZ  LYS A  42      25.701  15.927   6.379  1.00  5.85           H  
ATOM    634 2HZ  LYS A  42      25.265  16.106   4.798  1.00  5.85           H  
ATOM    635 3HZ  LYS A  42      24.259  16.629   5.996  1.00  5.85           H  
ATOM    636  N   ASN A  43      19.053  11.896   5.882  1.00  6.15           N  
ATOM    637  CA  ASN A  43      18.728  11.610   7.284  1.00  6.15           C  
ATOM    638  C   ASN A  43      17.818  10.392   7.517  1.00  6.15           C  
ATOM    639  O   ASN A  43      18.164   9.521   8.314  1.00  6.15           O  
ATOM    640  CB  ASN A  43      18.106  12.845   7.899  1.00  6.15           C  
ATOM    641  CG  ASN A  43      19.096  13.990   8.001  1.00  6.15           C  
ATOM    642  OD1 ASN A  43      20.318  13.795   7.974  1.00  6.15           O  
ATOM    643  ND2 ASN A  43      18.580  15.186   8.111  1.00  6.15           N  
ATOM    644  H   ASN A  43      18.474  12.516   5.339  1.00  6.15           H  
ATOM    645  HA  ASN A  43      19.661  11.406   7.806  1.00  6.15           H  
ATOM    646 1HB  ASN A  43      17.255  13.165   7.299  1.00  6.15           H  
ATOM    647 2HB  ASN A  43      17.735  12.605   8.896  1.00  6.15           H  
ATOM    648 1HD2 ASN A  43      19.177  15.986   8.180  1.00  6.15           H  
ATOM    649 2HD2 ASN A  43      17.587  15.302   8.127  1.00  6.15           H  
ATOM    650  N   ILE A  44      16.677  10.347   6.816  1.00  6.31           N  
ATOM    651  CA  ILE A  44      15.633   9.304   6.910  1.00  6.31           C  
ATOM    652  C   ILE A  44      15.074   9.029   8.341  1.00  6.31           C  
ATOM    653  O   ILE A  44      15.814   8.630   9.232  1.00  6.31           O  
ATOM    654  CB  ILE A  44      16.162   7.976   6.339  1.00  6.31           C  
ATOM    655  CG1 ILE A  44      16.458   8.132   4.893  1.00  6.31           C  
ATOM    656  CG2 ILE A  44      15.122   6.887   6.507  1.00  6.31           C  
ATOM    657  CD1 ILE A  44      17.286   7.013   4.334  1.00  6.31           C  
ATOM    658  H   ILE A  44      16.514  11.104   6.168  1.00  6.31           H  
ATOM    659  HA  ILE A  44      14.849   9.629   6.255  1.00  6.31           H  
ATOM    660  HB  ILE A  44      17.079   7.686   6.848  1.00  6.31           H  
ATOM    661 1HG1 ILE A  44      15.535   8.140   4.341  1.00  6.31           H  
ATOM    662 2HG1 ILE A  44      16.940   9.065   4.753  1.00  6.31           H  
ATOM    663 1HG2 ILE A  44      15.501   5.955   6.095  1.00  6.31           H  
ATOM    664 2HG2 ILE A  44      14.909   6.749   7.558  1.00  6.31           H  
ATOM    665 3HG2 ILE A  44      14.209   7.158   5.987  1.00  6.31           H  
ATOM    666 1HD1 ILE A  44      17.461   7.170   3.275  1.00  6.31           H  
ATOM    667 2HD1 ILE A  44      18.244   6.986   4.857  1.00  6.31           H  
ATOM    668 3HD1 ILE A  44      16.770   6.073   4.482  1.00  6.31           H  
ATOM    669  N   PRO A  45      13.761   9.221   8.587  1.00  6.27           N  
ATOM    670  CA  PRO A  45      13.089   8.970   9.848  1.00  6.27           C  
ATOM    671  C   PRO A  45      12.976   7.476  10.073  1.00  6.27           C  
ATOM    672  O   PRO A  45      13.006   6.700   9.121  1.00  6.27           O  
ATOM    673  CB  PRO A  45      11.736   9.646   9.650  1.00  6.27           C  
ATOM    674  CG  PRO A  45      11.504   9.580   8.181  1.00  6.27           C  
ATOM    675  CD  PRO A  45      12.865   9.696   7.548  1.00  6.27           C  
ATOM    676  HA  PRO A  45      13.659   9.445  10.661  1.00  6.27           H  
ATOM    677 1HB  PRO A  45      10.960   9.113  10.218  1.00  6.27           H  
ATOM    678 2HB  PRO A  45      11.764  10.677  10.033  1.00  6.27           H  
ATOM    679 1HG  PRO A  45      10.990   8.649   7.922  1.00  6.27           H  
ATOM    680 2HG  PRO A  45      10.833  10.396   7.874  1.00  6.27           H  
ATOM    681 1HD  PRO A  45      12.854   9.006   6.707  1.00  6.27           H  
ATOM    682 2HD  PRO A  45      13.089  10.738   7.268  1.00  6.27           H  
ATOM    683  N   GLU A  46      12.745   7.066  11.309  1.00  6.00           N  
ATOM    684  CA  GLU A  46      12.641   5.643  11.627  1.00  6.00           C  
ATOM    685  C   GLU A  46      11.546   4.909  10.849  1.00  6.00           C  
ATOM    686  O   GLU A  46      11.695   3.731  10.530  1.00  6.00           O  
ATOM    687  CB  GLU A  46      12.394   5.473  13.128  1.00  6.00           C  
ATOM    688  CG  GLU A  46      13.587   5.847  14.007  1.00  6.00           C  
ATOM    689  CD  GLU A  46      13.303   5.729  15.490  1.00  6.00           C  
ATOM    690  OE1 GLU A  46      12.172   5.499  15.847  1.00  6.00           O  
ATOM    691  OE2 GLU A  46      14.223   5.872  16.262  1.00  6.00           O  
ATOM    692  H   GLU A  46      12.695   7.743  12.057  1.00  6.00           H  
ATOM    693  HA  GLU A  46      13.595   5.175  11.378  1.00  6.00           H  
ATOM    694 1HB  GLU A  46      11.546   6.088  13.429  1.00  6.00           H  
ATOM    695 2HB  GLU A  46      12.136   4.435  13.336  1.00  6.00           H  
ATOM    696 1HG  GLU A  46      14.424   5.194  13.758  1.00  6.00           H  
ATOM    697 2HG  GLU A  46      13.882   6.870  13.778  1.00  6.00           H  
ATOM    698  N   ASN A  47      10.439   5.588  10.551  1.00  5.51           N  
ATOM    699  CA  ASN A  47       9.354   4.939   9.817  1.00  5.51           C  
ATOM    700  C   ASN A  47       9.502   5.047   8.293  1.00  5.51           C  
ATOM    701  O   ASN A  47       8.605   4.640   7.552  1.00  5.51           O  
ATOM    702  CB  ASN A  47       8.023   5.515  10.265  1.00  5.51           C  
ATOM    703  CG  ASN A  47       7.846   6.981   9.911  1.00  5.51           C  
ATOM    704  OD1 ASN A  47       8.618   7.577   9.145  1.00  5.51           O  
ATOM    705  ND2 ASN A  47       6.822   7.580  10.472  1.00  5.51           N  
ATOM    706  H   ASN A  47      10.359   6.551  10.834  1.00  5.51           H  
ATOM    707  HA  ASN A  47       9.366   3.876  10.062  1.00  5.51           H  
ATOM    708 1HB  ASN A  47       7.213   4.946   9.808  1.00  5.51           H  
ATOM    709 2HB  ASN A  47       7.928   5.404  11.346  1.00  5.51           H  
ATOM    710 1HD2 ASN A  47       6.644   8.548  10.283  1.00  5.51           H  
ATOM    711 2HD2 ASN A  47       6.218   7.071  11.088  1.00  5.51           H  
ATOM    712  N   ASN A  48      10.614   5.629   7.832  1.00  4.89           N  
ATOM    713  CA  ASN A  48      10.954   5.830   6.420  1.00  4.89           C  
ATOM    714  C   ASN A  48       9.962   6.676   5.604  1.00  4.89           C  
ATOM    715  O   ASN A  48      10.091   6.747   4.382  1.00  4.89           O  
ATOM    716  CB  ASN A  48      11.150   4.493   5.727  1.00  4.89           C  
ATOM    717  CG  ASN A  48      12.304   3.703   6.283  1.00  4.89           C  
ATOM    718  OD1 ASN A  48      13.378   4.236   6.572  1.00  4.89           O  
ATOM    719  ND2 ASN A  48      12.093   2.419   6.442  1.00  4.89           N  
ATOM    720  H   ASN A  48      11.316   5.937   8.501  1.00  4.89           H  
ATOM    721  HA  ASN A  48      11.906   6.362   6.395  1.00  4.89           H  
ATOM    722 1HB  ASN A  48      10.245   3.896   5.802  1.00  4.89           H  
ATOM    723 2HB  ASN A  48      11.329   4.668   4.667  1.00  4.89           H  
ATOM    724 1HD2 ASN A  48      12.817   1.835   6.813  1.00  4.89           H  
ATOM    725 2HD2 ASN A  48      11.205   2.024   6.201  1.00  4.89           H  
ATOM    726  N   SER A  49       9.012   7.355   6.255  1.00  4.27           N  
ATOM    727  CA  SER A  49       8.054   8.179   5.524  1.00  4.27           C  
ATOM    728  C   SER A  49       8.616   9.569   5.351  1.00  4.27           C  
ATOM    729  O   SER A  49       8.849  10.272   6.338  1.00  4.27           O  
ATOM    730  CB  SER A  49       6.721   8.231   6.226  1.00  4.27           C  
ATOM    731  OG  SER A  49       5.853   9.114   5.563  1.00  4.27           O  
ATOM    732  H   SER A  49       8.938   7.288   7.267  1.00  4.27           H  
ATOM    733  HA  SER A  49       7.909   7.738   4.542  1.00  4.27           H  
ATOM    734 1HB  SER A  49       6.289   7.232   6.243  1.00  4.27           H  
ATOM    735 2HB  SER A  49       6.857   8.548   7.256  1.00  4.27           H  
ATOM    736  HG  SER A  49       5.958   8.920   4.617  1.00  4.27           H  
ATOM    737  N   ILE A  50       8.872   9.956   4.108  1.00  3.71           N  
ATOM    738  CA  ILE A  50       9.557  11.225   3.883  1.00  3.71           C  
ATOM    739  C   ILE A  50       8.841  12.212   2.970  1.00  3.71           C  
ATOM    740  O   ILE A  50       8.464  11.880   1.846  1.00  3.71           O  
ATOM    741  CB  ILE A  50      10.977  10.985   3.332  1.00  3.71           C  
ATOM    742  CG1 ILE A  50      11.744  10.140   4.278  1.00  3.71           C  
ATOM    743  CG2 ILE A  50      11.678  12.289   3.147  1.00  3.71           C  
ATOM    744  CD1 ILE A  50      13.058   9.725   3.772  1.00  3.71           C  
ATOM    745  H   ILE A  50       8.573   9.342   3.346  1.00  3.71           H  
ATOM    746  HA  ILE A  50       9.670  11.714   4.851  1.00  3.71           H  
ATOM    747  HB  ILE A  50      10.937  10.480   2.392  1.00  3.71           H  
ATOM    748 1HG1 ILE A  50      11.859  10.682   5.196  1.00  3.71           H  
ATOM    749 2HG1 ILE A  50      11.188   9.231   4.470  1.00  3.71           H  
ATOM    750 1HG2 ILE A  50      12.676  12.110   2.769  1.00  3.71           H  
ATOM    751 2HG2 ILE A  50      11.130  12.897   2.445  1.00  3.71           H  
ATOM    752 3HG2 ILE A  50      11.742  12.809   4.100  1.00  3.71           H  
ATOM    753 1HD1 ILE A  50      13.528   9.101   4.494  1.00  3.71           H  
ATOM    754 2HD1 ILE A  50      12.922   9.172   2.854  1.00  3.71           H  
ATOM    755 3HD1 ILE A  50      13.670  10.599   3.588  1.00  3.71           H  
ATOM    756  N   GLY A  51       8.642  13.422   3.491  1.00  3.24           N  
ATOM    757  CA  GLY A  51       8.060  14.580   2.801  1.00  3.24           C  
ATOM    758  C   GLY A  51       9.148  15.477   2.188  1.00  3.24           C  
ATOM    759  O   GLY A  51       9.480  16.514   2.769  1.00  3.24           O  
ATOM    760  H   GLY A  51       8.957  13.566   4.440  1.00  3.24           H  
ATOM    761 1HA  GLY A  51       7.402  14.230   2.006  1.00  3.24           H  
ATOM    762 2HA  GLY A  51       7.448  15.156   3.493  1.00  3.24           H  
ATOM    763  N   LEU A  52       9.783  15.064   1.099  1.00  2.86           N  
ATOM    764  CA  LEU A  52      10.881  15.867   0.560  1.00  2.86           C  
ATOM    765  C   LEU A  52      10.396  17.136  -0.089  1.00  2.86           C  
ATOM    766  O   LEU A  52       9.357  17.132  -0.743  1.00  2.86           O  
ATOM    767  CB  LEU A  52      11.655  15.153  -0.540  1.00  2.86           C  
ATOM    768  CG  LEU A  52      12.395  13.934  -0.209  1.00  2.86           C  
ATOM    769  CD1 LEU A  52      13.028  13.402  -1.516  1.00  2.86           C  
ATOM    770  CD2 LEU A  52      13.403  14.284   0.865  1.00  2.86           C  
ATOM    771  H   LEU A  52       9.461  14.225   0.613  1.00  2.86           H  
ATOM    772  HA  LEU A  52      11.556  16.127   1.376  1.00  2.86           H  
ATOM    773 1HB  LEU A  52      10.969  14.920  -1.297  1.00  2.86           H  
ATOM    774 2HB  LEU A  52      12.374  15.858  -0.961  1.00  2.86           H  
ATOM    775  HG  LEU A  52      11.726  13.166   0.164  1.00  2.86           H  
ATOM    776 1HD1 LEU A  52      13.604  12.514  -1.336  1.00  2.86           H  
ATOM    777 2HD1 LEU A  52      12.244  13.175  -2.231  1.00  2.86           H  
ATOM    778 3HD1 LEU A  52      13.666  14.149  -1.928  1.00  2.86           H  
ATOM    779 1HD2 LEU A  52      13.984  13.412   1.128  1.00  2.86           H  
ATOM    780 2HD2 LEU A  52      14.059  15.063   0.519  1.00  2.86           H  
ATOM    781 3HD2 LEU A  52      12.878  14.646   1.746  1.00  2.86           H  
ATOM    782  N   GLU A  53      11.202  18.186   0.008  1.00  2.57           N  
ATOM    783  CA  GLU A  53      10.947  19.433  -0.706  1.00  2.57           C  
ATOM    784  C   GLU A  53      12.243  19.919  -1.333  1.00  2.57           C  
ATOM    785  O   GLU A  53      13.267  20.038  -0.657  1.00  2.57           O  
ATOM    786  CB  GLU A  53      10.376  20.495   0.242  1.00  2.57           C  
ATOM    787  CG  GLU A  53      10.073  21.860  -0.395  1.00  2.57           C  
ATOM    788  CD  GLU A  53       9.447  22.839   0.581  1.00  2.57           C  
ATOM    789  OE1 GLU A  53       9.175  22.449   1.692  1.00  2.57           O  
ATOM    790  OE2 GLU A  53       9.266  23.979   0.224  1.00  2.57           O  
ATOM    791  H   GLU A  53      12.027  18.117   0.587  1.00  2.57           H  
ATOM    792  HA  GLU A  53      10.231  19.247  -1.507  1.00  2.57           H  
ATOM    793 1HB  GLU A  53       9.447  20.123   0.675  1.00  2.57           H  
ATOM    794 2HB  GLU A  53      11.075  20.660   1.061  1.00  2.57           H  
ATOM    795 1HG  GLU A  53      10.999  22.284  -0.782  1.00  2.57           H  
ATOM    796 2HG  GLU A  53       9.400  21.714  -1.237  1.00  2.57           H  
ATOM    797  N   ILE A  54      12.192  20.207  -2.627  1.00  2.36           N  
ATOM    798  CA  ILE A  54      13.347  20.664  -3.368  1.00  2.36           C  
ATOM    799  C   ILE A  54      12.893  21.972  -3.998  1.00  2.36           C  
ATOM    800  O   ILE A  54      11.744  22.033  -4.441  1.00  2.36           O  
ATOM    801  CB  ILE A  54      13.663  19.705  -4.533  1.00  2.36           C  
ATOM    802  CG1 ILE A  54      13.764  18.261  -4.090  1.00  2.36           C  
ATOM    803  CG2 ILE A  54      15.005  20.075  -5.058  1.00  2.36           C  
ATOM    804  CD1 ILE A  54      13.745  17.299  -5.292  1.00  2.36           C  
ATOM    805  H   ILE A  54      11.338  20.059  -3.154  1.00  2.36           H  
ATOM    806  HA  ILE A  54      14.201  20.829  -2.712  1.00  2.36           H  
ATOM    807  HB  ILE A  54      12.945  19.792  -5.318  1.00  2.36           H  
ATOM    808 1HG1 ILE A  54      14.670  18.124  -3.528  1.00  2.36           H  
ATOM    809 2HG1 ILE A  54      12.916  18.015  -3.452  1.00  2.36           H  
ATOM    810 1HG2 ILE A  54      15.250  19.408  -5.866  1.00  2.36           H  
ATOM    811 2HG2 ILE A  54      15.001  21.100  -5.411  1.00  2.36           H  
ATOM    812 3HG2 ILE A  54      15.743  19.972  -4.266  1.00  2.36           H  
ATOM    813 1HD1 ILE A  54      13.798  16.272  -4.959  1.00  2.36           H  
ATOM    814 2HD1 ILE A  54      12.814  17.441  -5.846  1.00  2.36           H  
ATOM    815 3HD1 ILE A  54      14.589  17.513  -5.945  1.00  2.36           H  
ATOM    816  N   THR A  55      13.701  23.031  -3.992  1.00  2.24           N  
ATOM    817  CA  THR A  55      13.211  24.233  -4.668  1.00  2.24           C  
ATOM    818  C   THR A  55      14.205  24.722  -5.718  1.00  2.24           C  
ATOM    819  O   THR A  55      15.413  24.515  -5.577  1.00  2.24           O  
ATOM    820  CB  THR A  55      12.913  25.356  -3.658  1.00  2.24           C  
ATOM    821  OG1 THR A  55      14.123  25.740  -2.995  1.00  2.24           O  
ATOM    822  CG2 THR A  55      11.895  24.879  -2.608  1.00  2.24           C  
ATOM    823  H   THR A  55      14.626  22.991  -3.587  1.00  2.24           H  
ATOM    824  HA  THR A  55      12.290  23.991  -5.186  1.00  2.24           H  
ATOM    825  HB  THR A  55      12.507  26.209  -4.188  1.00  2.24           H  
ATOM    826  HG1 THR A  55      14.725  26.125  -3.641  1.00  2.24           H  
ATOM    827 1HG2 THR A  55      11.688  25.686  -1.908  1.00  2.24           H  
ATOM    828 2HG2 THR A  55      10.979  24.586  -3.101  1.00  2.24           H  
ATOM    829 3HG2 THR A  55      12.292  24.029  -2.062  1.00  2.24           H  
ATOM    830  N   TYR A  56      13.678  25.388  -6.758  1.00  2.19           N  
ATOM    831  CA  TYR A  56      14.493  25.934  -7.846  1.00  2.19           C  
ATOM    832  C   TYR A  56      14.057  27.345  -8.280  1.00  2.19           C  
ATOM    833  O   TYR A  56      12.876  27.666  -8.246  1.00  2.19           O  
ATOM    834  CB  TYR A  56      14.434  24.994  -9.027  1.00  2.19           C  
ATOM    835  CG  TYR A  56      14.878  23.574  -8.748  1.00  2.19           C  
ATOM    836  CD1 TYR A  56      13.948  22.603  -8.381  1.00  2.19           C  
ATOM    837  CD2 TYR A  56      16.212  23.237  -8.855  1.00  2.19           C  
ATOM    838  CE1 TYR A  56      14.376  21.307  -8.165  1.00  2.19           C  
ATOM    839  CE2 TYR A  56      16.628  21.963  -8.640  1.00  2.19           C  
ATOM    840  CZ  TYR A  56      15.730  20.998  -8.309  1.00  2.19           C  
ATOM    841  OH  TYR A  56      16.174  19.722  -8.107  1.00  2.19           O  
ATOM    842  H   TYR A  56      12.667  25.494  -6.789  1.00  2.19           H  
ATOM    843  HA  TYR A  56      15.525  26.005  -7.502  1.00  2.19           H  
ATOM    844 1HB  TYR A  56      13.458  24.953  -9.430  1.00  2.19           H  
ATOM    845 2HB  TYR A  56      15.047  25.398  -9.777  1.00  2.19           H  
ATOM    846  HD1 TYR A  56      12.890  22.858  -8.284  1.00  2.19           H  
ATOM    847  HD2 TYR A  56      16.937  23.991  -9.120  1.00  2.19           H  
ATOM    848  HE1 TYR A  56      13.662  20.536  -7.897  1.00  2.19           H  
ATOM    849  HE2 TYR A  56      17.683  21.714  -8.740  1.00  2.19           H  
ATOM    850  HH  TYR A  56      17.126  19.694  -8.226  1.00  2.19           H  
ATOM    851  N   ASP A  57      15.000  28.179  -8.720  1.00  2.22           N  
ATOM    852  CA  ASP A  57      14.688  29.563  -9.113  1.00  2.22           C  
ATOM    853  C   ASP A  57      14.739  29.932 -10.608  1.00  2.22           C  
ATOM    854  O   ASP A  57      14.798  31.121 -10.934  1.00  2.22           O  
ATOM    855  CB  ASP A  57      15.587  30.525  -8.343  1.00  2.22           C  
ATOM    856  CG  ASP A  57      15.270  30.590  -6.830  1.00  2.22           C  
ATOM    857  OD1 ASP A  57      14.101  30.682  -6.473  1.00  2.22           O  
ATOM    858  OD2 ASP A  57      16.195  30.531  -6.052  1.00  2.22           O  
ATOM    859  H   ASP A  57      15.958  27.839  -8.818  1.00  2.22           H  
ATOM    860  HA  ASP A  57      13.669  29.762  -8.784  1.00  2.22           H  
ATOM    861 1HB  ASP A  57      16.628  30.221  -8.470  1.00  2.22           H  
ATOM    862 2HB  ASP A  57      15.488  31.526  -8.763  1.00  2.22           H  
ATOM    863  N   SER A  58      14.713  28.965 -11.517  1.00  2.29           N  
ATOM    864  CA  SER A  58      14.770  29.334 -12.937  1.00  2.29           C  
ATOM    865  C   SER A  58      14.115  28.289 -13.839  1.00  2.29           C  
ATOM    866  O   SER A  58      14.030  27.125 -13.454  1.00  2.29           O  
ATOM    867  CB  SER A  58      16.236  29.480 -13.354  1.00  2.29           C  
ATOM    868  OG  SER A  58      16.905  28.231 -13.348  1.00  2.29           O  
ATOM    869  H   SER A  58      14.664  28.000 -11.223  1.00  2.29           H  
ATOM    870  HA  SER A  58      14.253  30.286 -13.046  1.00  2.29           H  
ATOM    871 1HB  SER A  58      16.336  29.924 -14.329  1.00  2.29           H  
ATOM    872 2HB  SER A  58      16.730  30.149 -12.654  1.00  2.29           H  
ATOM    873  HG  SER A  58      17.848  28.444 -13.418  1.00  2.29           H  
ATOM    874  N   PRO A  59      13.674  28.655 -15.068  1.00  2.40           N  
ATOM    875  CA  PRO A  59      13.144  27.748 -16.074  1.00  2.40           C  
ATOM    876  C   PRO A  59      14.172  26.707 -16.518  1.00  2.40           C  
ATOM    877  O   PRO A  59      13.815  25.603 -16.942  1.00  2.40           O  
ATOM    878  CB  PRO A  59      12.756  28.706 -17.216  1.00  2.40           C  
ATOM    879  CG  PRO A  59      13.556  29.959 -16.981  1.00  2.40           C  
ATOM    880  CD  PRO A  59      13.640  30.081 -15.483  1.00  2.40           C  
ATOM    881  HA  PRO A  59      12.246  27.268 -15.670  1.00  2.40           H  
ATOM    882 1HB  PRO A  59      12.983  28.238 -18.185  1.00  2.40           H  
ATOM    883 2HB  PRO A  59      11.674  28.891 -17.195  1.00  2.40           H  
ATOM    884 1HG  PRO A  59      14.546  29.868 -17.456  1.00  2.40           H  
ATOM    885 2HG  PRO A  59      13.057  30.821 -17.450  1.00  2.40           H  
ATOM    886 1HD  PRO A  59      14.531  30.639 -15.249  1.00  2.40           H  
ATOM    887 2HD  PRO A  59      12.735  30.567 -15.085  1.00  2.40           H  
ATOM    888  N   GLU A  60      15.458  27.015 -16.356  1.00  2.53           N  
ATOM    889  CA  GLU A  60      16.475  26.043 -16.721  1.00  2.53           C  
ATOM    890  C   GLU A  60      16.455  24.929 -15.681  1.00  2.53           C  
ATOM    891  O   GLU A  60      16.454  23.734 -16.013  1.00  2.53           O  
ATOM    892  CB  GLU A  60      17.852  26.708 -16.781  1.00  2.53           C  
ATOM    893  CG  GLU A  60      18.013  27.716 -17.924  1.00  2.53           C  
ATOM    894  CD  GLU A  60      19.366  28.403 -17.940  1.00  2.53           C  
ATOM    895  OE1 GLU A  60      20.140  28.182 -17.038  1.00  2.53           O  
ATOM    896  OE2 GLU A  60      19.619  29.148 -18.860  1.00  2.53           O  
ATOM    897  H   GLU A  60      15.734  27.919 -16.005  1.00  2.53           H  
ATOM    898  HA  GLU A  60      16.234  25.620 -17.696  1.00  2.53           H  
ATOM    899 1HB  GLU A  60      18.042  27.230 -15.842  1.00  2.53           H  
ATOM    900 2HB  GLU A  60      18.620  25.944 -16.893  1.00  2.53           H  
ATOM    901 1HG  GLU A  60      17.871  27.197 -18.870  1.00  2.53           H  
ATOM    902 2HG  GLU A  60      17.229  28.469 -17.834  1.00  2.53           H  
ATOM    903  N   GLN A  61      16.371  25.332 -14.409  1.00  2.65           N  
ATOM    904  CA  GLN A  61      16.297  24.365 -13.333  1.00  2.65           C  
ATOM    905  C   GLN A  61      14.967  23.615 -13.372  1.00  2.65           C  
ATOM    906  O   GLN A  61      14.901  22.437 -13.011  1.00  2.65           O  
ATOM    907  CB  GLN A  61      16.522  25.018 -11.996  1.00  2.65           C  
ATOM    908  CG  GLN A  61      17.954  25.507 -11.722  1.00  2.65           C  
ATOM    909  CD  GLN A  61      18.088  26.224 -10.350  1.00  2.65           C  
ATOM    910  OE1 GLN A  61      17.180  26.952  -9.911  1.00  2.65           O  
ATOM    911  NE2 GLN A  61      19.215  26.006  -9.677  1.00  2.65           N  
ATOM    912  H   GLN A  61      16.377  26.331 -14.179  1.00  2.65           H  
ATOM    913  HA  GLN A  61      17.092  23.635 -13.477  1.00  2.65           H  
ATOM    914 1HB  GLN A  61      15.845  25.868 -11.896  1.00  2.65           H  
ATOM    915 2HB  GLN A  61      16.275  24.304 -11.272  1.00  2.65           H  
ATOM    916 1HG  GLN A  61      18.615  24.641 -11.720  1.00  2.65           H  
ATOM    917 2HG  GLN A  61      18.249  26.195 -12.508  1.00  2.65           H  
ATOM    918 1HE2 GLN A  61      19.360  26.436  -8.785  1.00  2.65           H  
ATOM    919 2HE2 GLN A  61      19.922  25.410 -10.061  1.00  2.65           H  
ATOM    920  N   ARG A  62      13.894  24.305 -13.787  1.00  2.73           N  
ATOM    921  CA  ARG A  62      12.584  23.679 -13.944  1.00  2.73           C  
ATOM    922  C   ARG A  62      12.717  22.493 -14.894  1.00  2.73           C  
ATOM    923  O   ARG A  62      12.195  21.412 -14.628  1.00  2.73           O  
ATOM    924  CB  ARG A  62      11.569  24.656 -14.489  1.00  2.73           C  
ATOM    925  CG  ARG A  62      10.184  24.114 -14.703  1.00  2.73           C  
ATOM    926  CD  ARG A  62       9.315  25.141 -15.323  1.00  2.73           C  
ATOM    927  NE  ARG A  62       9.822  25.564 -16.627  1.00  2.73           N  
ATOM    928  CZ  ARG A  62       9.337  26.602 -17.346  1.00  2.73           C  
ATOM    929  NH1 ARG A  62       8.310  27.303 -16.904  1.00  2.73           N  
ATOM    930  NH2 ARG A  62       9.899  26.918 -18.505  1.00  2.73           N  
ATOM    931  H   ARG A  62      13.995  25.297 -13.995  1.00  2.73           H  
ATOM    932  HA  ARG A  62      12.243  23.328 -12.971  1.00  2.73           H  
ATOM    933 1HB  ARG A  62      11.511  25.530 -13.845  1.00  2.73           H  
ATOM    934 2HB  ARG A  62      11.901  24.988 -15.457  1.00  2.73           H  
ATOM    935 1HG  ARG A  62      10.223  23.246 -15.367  1.00  2.73           H  
ATOM    936 2HG  ARG A  62       9.745  23.826 -13.746  1.00  2.73           H  
ATOM    937 1HD  ARG A  62       8.314  24.732 -15.461  1.00  2.73           H  
ATOM    938 2HD  ARG A  62       9.267  26.019 -14.675  1.00  2.73           H  
ATOM    939  HE  ARG A  62      10.615  25.058 -17.005  1.00  2.73           H  
ATOM    940 1HH1 ARG A  62       7.841  27.054 -16.008  1.00  2.73           H  
ATOM    941 2HH1 ARG A  62       7.953  28.073 -17.442  1.00  2.73           H  
ATOM    942 1HH2 ARG A  62      10.689  26.385 -18.847  1.00  2.73           H  
ATOM    943 2HH2 ARG A  62       9.541  27.693 -19.044  1.00  2.73           H  
ATOM    944  N   GLY A  63      13.440  22.684 -15.999  1.00  2.76           N  
ATOM    945  CA  GLY A  63      13.679  21.598 -16.941  1.00  2.76           C  
ATOM    946  C   GLY A  63      14.318  20.417 -16.207  1.00  2.76           C  
ATOM    947  O   GLY A  63      13.849  19.275 -16.298  1.00  2.76           O  
ATOM    948  H   GLY A  63      13.820  23.612 -16.202  1.00  2.76           H  
ATOM    949 1HA  GLY A  63      12.738  21.292 -17.398  1.00  2.76           H  
ATOM    950 2HA  GLY A  63      14.341  21.945 -17.733  1.00  2.76           H  
ATOM    951  N   LYS A  64      15.385  20.697 -15.456  1.00  2.76           N  
ATOM    952  CA  LYS A  64      16.071  19.642 -14.711  1.00  2.76           C  
ATOM    953  C   LYS A  64      15.125  18.980 -13.693  1.00  2.76           C  
ATOM    954  O   LYS A  64      15.206  17.767 -13.466  1.00  2.76           O  
ATOM    955  CB  LYS A  64      17.304  20.210 -14.002  1.00  2.76           C  
ATOM    956  CG  LYS A  64      18.429  20.616 -14.952  1.00  2.76           C  
ATOM    957  CD  LYS A  64      19.628  21.192 -14.202  1.00  2.76           C  
ATOM    958  CE  LYS A  64      20.728  21.620 -15.168  1.00  2.76           C  
ATOM    959  NZ  LYS A  64      21.900  22.209 -14.457  1.00  2.76           N  
ATOM    960  H   LYS A  64      15.728  21.662 -15.430  1.00  2.76           H  
ATOM    961  HA  LYS A  64      16.396  18.878 -15.415  1.00  2.76           H  
ATOM    962 1HB  LYS A  64      17.021  21.082 -13.421  1.00  2.76           H  
ATOM    963 2HB  LYS A  64      17.697  19.469 -13.306  1.00  2.76           H  
ATOM    964 1HG  LYS A  64      18.747  19.752 -15.532  1.00  2.76           H  
ATOM    965 2HG  LYS A  64      18.045  21.375 -15.639  1.00  2.76           H  
ATOM    966 1HD  LYS A  64      19.307  22.059 -13.622  1.00  2.76           H  
ATOM    967 2HD  LYS A  64      20.026  20.443 -13.518  1.00  2.76           H  
ATOM    968 1HE  LYS A  64      21.059  20.752 -15.736  1.00  2.76           H  
ATOM    969 2HE  LYS A  64      20.324  22.362 -15.860  1.00  2.76           H  
ATOM    970 1HZ  LYS A  64      22.603  22.478 -15.131  1.00  2.76           H  
ATOM    971 2HZ  LYS A  64      21.606  23.023 -13.937  1.00  2.76           H  
ATOM    972 3HZ  LYS A  64      22.287  21.526 -13.822  1.00  2.76           H  
ATOM    973  N   THR A  65      14.217  19.772 -13.114  1.00  2.74           N  
ATOM    974  CA  THR A  65      13.253  19.305 -12.123  1.00  2.74           C  
ATOM    975  C   THR A  65      12.310  18.282 -12.744  1.00  2.74           C  
ATOM    976  O   THR A  65      12.033  17.239 -12.140  1.00  2.74           O  
ATOM    977  CB  THR A  65      12.419  20.468 -11.580  1.00  2.74           C  
ATOM    978  OG1 THR A  65      13.271  21.427 -10.989  1.00  2.74           O  
ATOM    979  CG2 THR A  65      11.478  19.980 -10.578  1.00  2.74           C  
ATOM    980  H   THR A  65      14.229  20.763 -13.340  1.00  2.74           H  
ATOM    981  HA  THR A  65      13.791  18.838 -11.304  1.00  2.74           H  
ATOM    982  HB  THR A  65      11.859  20.923 -12.365  1.00  2.74           H  
ATOM    983  HG1 THR A  65      13.966  21.691 -11.638  1.00  2.74           H  
ATOM    984 1HG2 THR A  65      10.891  20.812 -10.200  1.00  2.74           H  
ATOM    985 2HG2 THR A  65      10.826  19.250 -11.050  1.00  2.74           H  
ATOM    986 3HG2 THR A  65      12.028  19.516  -9.763  1.00  2.74           H  
ATOM    987  N   GLU A  66      11.818  18.571 -13.956  1.00  2.67           N  
ATOM    988  CA  GLU A  66      10.953  17.629 -14.662  1.00  2.67           C  
ATOM    989  C   GLU A  66      11.754  16.356 -14.932  1.00  2.67           C  
ATOM    990  O   GLU A  66      11.221  15.241 -14.871  1.00  2.67           O  
ATOM    991  CB  GLU A  66      10.392  18.216 -15.962  1.00  2.67           C  
ATOM    992  CG  GLU A  66       9.346  19.330 -15.781  1.00  2.67           C  
ATOM    993  CD  GLU A  66       8.788  19.835 -17.109  1.00  2.67           C  
ATOM    994  OE1 GLU A  66       9.252  19.395 -18.138  1.00  2.67           O  
ATOM    995  OE2 GLU A  66       7.899  20.653 -17.090  1.00  2.67           O  
ATOM    996  H   GLU A  66      12.062  19.470 -14.383  1.00  2.67           H  
ATOM    997  HA  GLU A  66      10.113  17.376 -14.014  1.00  2.67           H  
ATOM    998 1HB  GLU A  66      11.213  18.635 -16.545  1.00  2.67           H  
ATOM    999 2HB  GLU A  66       9.941  17.422 -16.554  1.00  2.67           H  
ATOM   1000 1HG  GLU A  66       8.527  18.957 -15.167  1.00  2.67           H  
ATOM   1001 2HG  GLU A  66       9.815  20.160 -15.248  1.00  2.67           H  
ATOM   1002  N   GLY A  67      13.053  16.528 -15.202  1.00  2.58           N  
ATOM   1003  CA  GLY A  67      13.967  15.416 -15.403  1.00  2.58           C  
ATOM   1004  C   GLY A  67      13.957  14.516 -14.165  1.00  2.58           C  
ATOM   1005  O   GLY A  67      13.796  13.298 -14.282  1.00  2.58           O  
ATOM   1006  H   GLY A  67      13.413  17.481 -15.294  1.00  2.58           H  
ATOM   1007 1HA  GLY A  67      13.674  14.848 -16.286  1.00  2.58           H  
ATOM   1008 2HA  GLY A  67      14.973  15.803 -15.572  1.00  2.58           H  
ATOM   1009  N   ILE A  68      14.079  15.124 -12.978  1.00  2.46           N  
ATOM   1010  CA  ILE A  68      14.057  14.376 -11.719  1.00  2.46           C  
ATOM   1011  C   ILE A  68      12.739  13.643 -11.560  1.00  2.46           C  
ATOM   1012  O   ILE A  68      12.714  12.474 -11.164  1.00  2.46           O  
ATOM   1013  CB  ILE A  68      14.221  15.281 -10.478  1.00  2.46           C  
ATOM   1014  CG1 ILE A  68      15.612  15.884 -10.420  1.00  2.46           C  
ATOM   1015  CG2 ILE A  68      13.918  14.471  -9.203  1.00  2.46           C  
ATOM   1016  CD1 ILE A  68      15.736  16.989  -9.389  1.00  2.46           C  
ATOM   1017  H   ILE A  68      14.227  16.134 -12.972  1.00  2.46           H  
ATOM   1018  HA  ILE A  68      14.865  13.646 -11.734  1.00  2.46           H  
ATOM   1019  HB  ILE A  68      13.520  16.104 -10.542  1.00  2.46           H  
ATOM   1020 1HG1 ILE A  68      16.330  15.103 -10.184  1.00  2.46           H  
ATOM   1021 2HG1 ILE A  68      15.857  16.298 -11.400  1.00  2.46           H  
ATOM   1022 1HG2 ILE A  68      14.010  15.118  -8.332  1.00  2.46           H  
ATOM   1023 2HG2 ILE A  68      12.904  14.076  -9.254  1.00  2.46           H  
ATOM   1024 3HG2 ILE A  68      14.624  13.644  -9.120  1.00  2.46           H  
ATOM   1025 1HD1 ILE A  68      16.751  17.382  -9.403  1.00  2.46           H  
ATOM   1026 2HD1 ILE A  68      15.038  17.788  -9.624  1.00  2.46           H  
ATOM   1027 3HD1 ILE A  68      15.513  16.597  -8.400  1.00  2.46           H  
ATOM   1028  N   ALA A  69      11.633  14.331 -11.848  1.00  2.32           N  
ATOM   1029  CA  ALA A  69      10.323  13.713 -11.725  1.00  2.32           C  
ATOM   1030  C   ALA A  69      10.203  12.482 -12.616  1.00  2.32           C  
ATOM   1031  O   ALA A  69       9.693  11.441 -12.186  1.00  2.32           O  
ATOM   1032  CB  ALA A  69       9.257  14.707 -12.105  1.00  2.32           C  
ATOM   1033  H   ALA A  69      11.717  15.304 -12.148  1.00  2.32           H  
ATOM   1034  HA  ALA A  69      10.192  13.408 -10.686  1.00  2.32           H  
ATOM   1035 1HB  ALA A  69       8.302  14.267 -11.984  1.00  2.32           H  
ATOM   1036 2HB  ALA A  69       9.343  15.565 -11.494  1.00  2.32           H  
ATOM   1037 3HB  ALA A  69       9.388  15.001 -13.140  1.00  2.32           H  
ATOM   1038  N   SER A  70      10.723  12.592 -13.845  1.00  2.17           N  
ATOM   1039  CA  SER A  70      10.686  11.491 -14.790  1.00  2.17           C  
ATOM   1040  C   SER A  70      11.566  10.366 -14.285  1.00  2.17           C  
ATOM   1041  O   SER A  70      11.220   9.188 -14.394  1.00  2.17           O  
ATOM   1042  CB  SER A  70      11.156  11.952 -16.152  1.00  2.17           C  
ATOM   1043  OG  SER A  70      10.274  12.902 -16.692  1.00  2.17           O  
ATOM   1044  H   SER A  70      11.124  13.482 -14.142  1.00  2.17           H  
ATOM   1045  HA  SER A  70       9.665  11.128 -14.870  1.00  2.17           H  
ATOM   1046 1HB  SER A  70      12.150  12.387 -16.065  1.00  2.17           H  
ATOM   1047 2HB  SER A  70      11.229  11.097 -16.820  1.00  2.17           H  
ATOM   1048  HG  SER A  70      10.385  13.699 -16.137  1.00  2.17           H  
ATOM   1049  N   ALA A  71      12.725  10.725 -13.734  1.00  2.03           N  
ATOM   1050  CA  ALA A  71      13.634   9.728 -13.214  1.00  2.03           C  
ATOM   1051  C   ALA A  71      12.967   8.952 -12.087  1.00  2.03           C  
ATOM   1052  O   ALA A  71      13.095   7.728 -12.025  1.00  2.03           O  
ATOM   1053  CB  ALA A  71      14.912  10.385 -12.730  1.00  2.03           C  
ATOM   1054  H   ALA A  71      12.986  11.709 -13.696  1.00  2.03           H  
ATOM   1055  HA  ALA A  71      13.873   9.035 -14.018  1.00  2.03           H  
ATOM   1056 1HB  ALA A  71      15.596   9.629 -12.381  1.00  2.03           H  
ATOM   1057 2HB  ALA A  71      15.368  10.930 -13.555  1.00  2.03           H  
ATOM   1058 3HB  ALA A  71      14.685  11.075 -11.925  1.00  2.03           H  
ATOM   1059  N   LEU A  72      12.199   9.647 -11.233  1.00  1.90           N  
ATOM   1060  CA  LEU A  72      11.497   8.994 -10.134  1.00  1.90           C  
ATOM   1061  C   LEU A  72      10.508   8.006 -10.708  1.00  1.90           C  
ATOM   1062  O   LEU A  72      10.429   6.863 -10.253  1.00  1.90           O  
ATOM   1063  CB  LEU A  72      10.824   9.980  -9.170  1.00  1.90           C  
ATOM   1064  CG  LEU A  72      10.269   9.305  -7.865  1.00  1.90           C  
ATOM   1065  CD1 LEU A  72      10.237  10.328  -6.742  1.00  1.90           C  
ATOM   1066  CD2 LEU A  72       8.893   8.722  -8.125  1.00  1.90           C  
ATOM   1067  H   LEU A  72      12.145  10.661 -11.328  1.00  1.90           H  
ATOM   1068  HA  LEU A  72      12.202   8.419  -9.575  1.00  1.90           H  
ATOM   1069 1HB  LEU A  72      11.549  10.746  -8.887  1.00  1.90           H  
ATOM   1070 2HB  LEU A  72       9.994  10.463  -9.687  1.00  1.90           H  
ATOM   1071  HG  LEU A  72      10.935   8.508  -7.565  1.00  1.90           H  
ATOM   1072 1HD1 LEU A  72       9.875   9.858  -5.832  1.00  1.90           H  
ATOM   1073 2HD1 LEU A  72      11.247  10.706  -6.576  1.00  1.90           H  
ATOM   1074 3HD1 LEU A  72       9.586  11.148  -7.010  1.00  1.90           H  
ATOM   1075 1HD2 LEU A  72       8.517   8.248  -7.221  1.00  1.90           H  
ATOM   1076 2HD2 LEU A  72       8.222   9.520  -8.424  1.00  1.90           H  
ATOM   1077 3HD2 LEU A  72       8.951   7.982  -8.921  1.00  1.90           H  
ATOM   1078  N   ILE A  73       9.757   8.432 -11.722  1.00  1.79           N  
ATOM   1079  CA  ILE A  73       8.832   7.508 -12.356  1.00  1.79           C  
ATOM   1080  C   ILE A  73       9.528   6.263 -12.890  1.00  1.79           C  
ATOM   1081  O   ILE A  73       9.076   5.137 -12.626  1.00  1.79           O  
ATOM   1082  CB  ILE A  73       8.102   8.192 -13.535  1.00  1.79           C  
ATOM   1083  CG1 ILE A  73       7.094   9.201 -13.042  1.00  1.79           C  
ATOM   1084  CG2 ILE A  73       7.568   7.206 -14.503  1.00  1.79           C  
ATOM   1085  CD1 ILE A  73       6.543  10.058 -14.170  1.00  1.79           C  
ATOM   1086  H   ILE A  73       9.835   9.397 -12.047  1.00  1.79           H  
ATOM   1087  HA  ILE A  73       8.098   7.204 -11.618  1.00  1.79           H  
ATOM   1088  HB  ILE A  73       8.822   8.785 -14.073  1.00  1.79           H  
ATOM   1089 1HG1 ILE A  73       6.278   8.679 -12.571  1.00  1.79           H  
ATOM   1090 2HG1 ILE A  73       7.567   9.852 -12.303  1.00  1.79           H  
ATOM   1091 1HG2 ILE A  73       7.105   7.729 -15.337  1.00  1.79           H  
ATOM   1092 2HG2 ILE A  73       8.375   6.601 -14.878  1.00  1.79           H  
ATOM   1093 3HG2 ILE A  73       6.882   6.602 -14.032  1.00  1.79           H  
ATOM   1094 1HD1 ILE A  73       5.817  10.757 -13.798  1.00  1.79           H  
ATOM   1095 2HD1 ILE A  73       7.356  10.602 -14.641  1.00  1.79           H  
ATOM   1096 3HD1 ILE A  73       6.062   9.414 -14.904  1.00  1.79           H  
ATOM   1097  N   GLU A  74      10.643   6.431 -13.591  1.00  1.71           N  
ATOM   1098  CA  GLU A  74      11.306   5.257 -14.122  1.00  1.71           C  
ATOM   1099  C   GLU A  74      11.876   4.390 -13.001  1.00  1.71           C  
ATOM   1100  O   GLU A  74      11.796   3.159 -13.061  1.00  1.71           O  
ATOM   1101  CB  GLU A  74      12.393   5.668 -15.116  1.00  1.71           C  
ATOM   1102  CG  GLU A  74      11.865   6.269 -16.444  1.00  1.71           C  
ATOM   1103  CD  GLU A  74      11.024   5.296 -17.263  1.00  1.71           C  
ATOM   1104  OE1 GLU A  74      11.460   4.189 -17.461  1.00  1.71           O  
ATOM   1105  OE2 GLU A  74       9.949   5.673 -17.712  1.00  1.71           O  
ATOM   1106  H   GLU A  74      10.996   7.372 -13.777  1.00  1.71           H  
ATOM   1107  HA  GLU A  74      10.570   4.665 -14.656  1.00  1.71           H  
ATOM   1108 1HB  GLU A  74      13.037   6.416 -14.648  1.00  1.71           H  
ATOM   1109 2HB  GLU A  74      13.012   4.805 -15.356  1.00  1.71           H  
ATOM   1110 1HG  GLU A  74      11.253   7.141 -16.202  1.00  1.71           H  
ATOM   1111 2HG  GLU A  74      12.711   6.609 -17.039  1.00  1.71           H  
ATOM   1112  N   ALA A  75      12.411   5.013 -11.951  1.00  1.66           N  
ATOM   1113  CA  ALA A  75      12.966   4.251 -10.846  1.00  1.66           C  
ATOM   1114  C   ALA A  75      11.906   3.420 -10.180  1.00  1.66           C  
ATOM   1115  O   ALA A  75      12.109   2.239  -9.897  1.00  1.66           O  
ATOM   1116  CB  ALA A  75      13.556   5.176  -9.819  1.00  1.66           C  
ATOM   1117  H   ALA A  75      12.461   6.030 -11.936  1.00  1.66           H  
ATOM   1118  HA  ALA A  75      13.731   3.583 -11.236  1.00  1.66           H  
ATOM   1119 1HB  ALA A  75      13.960   4.600  -9.002  1.00  1.66           H  
ATOM   1120 2HB  ALA A  75      14.333   5.753 -10.286  1.00  1.66           H  
ATOM   1121 3HB  ALA A  75      12.784   5.841  -9.440  1.00  1.66           H  
ATOM   1122  N   ALA A  76      10.747   4.024  -9.965  1.00  1.62           N  
ATOM   1123  CA  ALA A  76       9.686   3.316  -9.305  1.00  1.62           C  
ATOM   1124  C   ALA A  76       9.270   2.105 -10.104  1.00  1.62           C  
ATOM   1125  O   ALA A  76       9.097   1.027  -9.534  1.00  1.62           O  
ATOM   1126  CB  ALA A  76       8.515   4.227  -9.103  1.00  1.62           C  
ATOM   1127  H   ALA A  76      10.616   5.000 -10.230  1.00  1.62           H  
ATOM   1128  HA  ALA A  76      10.052   2.976  -8.336  1.00  1.62           H  
ATOM   1129 1HB  ALA A  76       7.736   3.672  -8.584  1.00  1.62           H  
ATOM   1130 2HB  ALA A  76       8.827   5.087  -8.507  1.00  1.62           H  
ATOM   1131 3HB  ALA A  76       8.148   4.572 -10.073  1.00  1.62           H  
ATOM   1132  N   LYS A  77       9.183   2.246 -11.433  1.00  1.59           N  
ATOM   1133  CA  LYS A  77       8.800   1.112 -12.263  1.00  1.59           C  
ATOM   1134  C   LYS A  77       9.859   0.007 -12.207  1.00  1.59           C  
ATOM   1135  O   LYS A  77       9.533  -1.176 -12.089  1.00  1.59           O  
ATOM   1136  CB  LYS A  77       8.545   1.566 -13.698  1.00  1.59           C  
ATOM   1137  CG  LYS A  77       7.266   2.396 -13.879  1.00  1.59           C  
ATOM   1138  CD  LYS A  77       6.975   2.622 -15.356  1.00  1.59           C  
ATOM   1139  CE  LYS A  77       8.011   3.542 -15.953  1.00  1.59           C  
ATOM   1140  NZ  LYS A  77       7.722   3.912 -17.371  1.00  1.59           N  
ATOM   1141  H   LYS A  77       9.345   3.161 -11.863  1.00  1.59           H  
ATOM   1142  HA  LYS A  77       7.870   0.698 -11.872  1.00  1.59           H  
ATOM   1143 1HB  LYS A  77       9.388   2.182 -14.030  1.00  1.59           H  
ATOM   1144 2HB  LYS A  77       8.491   0.700 -14.354  1.00  1.59           H  
ATOM   1145 1HG  LYS A  77       6.424   1.874 -13.414  1.00  1.59           H  
ATOM   1146 2HG  LYS A  77       7.387   3.361 -13.387  1.00  1.59           H  
ATOM   1147 1HD  LYS A  77       6.991   1.669 -15.886  1.00  1.59           H  
ATOM   1148 2HD  LYS A  77       5.991   3.073 -15.471  1.00  1.59           H  
ATOM   1149 1HE  LYS A  77       8.051   4.435 -15.359  1.00  1.59           H  
ATOM   1150 2HE  LYS A  77       8.987   3.055 -15.913  1.00  1.59           H  
ATOM   1151 1HZ  LYS A  77       8.486   4.546 -17.677  1.00  1.59           H  
ATOM   1152 2HZ  LYS A  77       7.709   3.091 -17.951  1.00  1.59           H  
ATOM   1153 3HZ  LYS A  77       6.842   4.389 -17.435  1.00  1.59           H  
ATOM   1154  N   LYS A  78      11.140   0.391 -12.222  1.00  1.55           N  
ATOM   1155  CA  LYS A  78      12.235  -0.582 -12.163  1.00  1.55           C  
ATOM   1156  C   LYS A  78      12.227  -1.358 -10.848  1.00  1.55           C  
ATOM   1157  O   LYS A  78      12.623  -2.526 -10.794  1.00  1.55           O  
ATOM   1158  CB  LYS A  78      13.575   0.120 -12.380  1.00  1.55           C  
ATOM   1159  CG  LYS A  78      13.780   0.595 -13.827  1.00  1.55           C  
ATOM   1160  CD  LYS A  78      15.086   1.338 -14.007  1.00  1.55           C  
ATOM   1161  CE  LYS A  78      15.263   1.794 -15.446  1.00  1.55           C  
ATOM   1162  NZ  LYS A  78      16.538   2.538 -15.639  1.00  1.55           N  
ATOM   1163  H   LYS A  78      11.364   1.383 -12.316  1.00  1.55           H  
ATOM   1164  HA  LYS A  78      12.096  -1.299 -12.969  1.00  1.55           H  
ATOM   1165 1HB  LYS A  78      13.636   0.992 -11.724  1.00  1.55           H  
ATOM   1166 2HB  LYS A  78      14.389  -0.551 -12.113  1.00  1.55           H  
ATOM   1167 1HG  LYS A  78      13.777  -0.271 -14.487  1.00  1.55           H  
ATOM   1168 2HG  LYS A  78      12.958   1.244 -14.115  1.00  1.55           H  
ATOM   1169 1HD  LYS A  78      15.073   2.220 -13.370  1.00  1.55           H  
ATOM   1170 2HD  LYS A  78      15.922   0.705 -13.716  1.00  1.55           H  
ATOM   1171 1HE  LYS A  78      15.259   0.924 -16.099  1.00  1.55           H  
ATOM   1172 2HE  LYS A  78      14.428   2.446 -15.718  1.00  1.55           H  
ATOM   1173 1HZ  LYS A  78      16.618   2.825 -16.605  1.00  1.55           H  
ATOM   1174 2HZ  LYS A  78      16.544   3.355 -15.044  1.00  1.55           H  
ATOM   1175 3HZ  LYS A  78      17.317   1.941 -15.399  1.00  1.55           H  
ATOM   1176  N   LEU A  79      11.735  -0.713  -9.800  1.00  1.51           N  
ATOM   1177  CA  LEU A  79      11.636  -1.278  -8.468  1.00  1.51           C  
ATOM   1178  C   LEU A  79      10.318  -2.027  -8.200  1.00  1.51           C  
ATOM   1179  O   LEU A  79      10.084  -2.473  -7.075  1.00  1.51           O  
ATOM   1180  CB  LEU A  79      11.844  -0.161  -7.454  1.00  1.51           C  
ATOM   1181  CG  LEU A  79      13.260   0.471  -7.494  1.00  1.51           C  
ATOM   1182  CD1 LEU A  79      13.352   1.720  -6.604  1.00  1.51           C  
ATOM   1183  CD2 LEU A  79      14.235  -0.576  -7.021  1.00  1.51           C  
ATOM   1184  H   LEU A  79      11.459   0.264  -9.924  1.00  1.51           H  
ATOM   1185  HA  LEU A  79      12.449  -1.992  -8.352  1.00  1.51           H  
ATOM   1186 1HB  LEU A  79      11.107   0.624  -7.631  1.00  1.51           H  
ATOM   1187 2HB  LEU A  79      11.695  -0.583  -6.472  1.00  1.51           H  
ATOM   1188  HG  LEU A  79      13.500   0.760  -8.508  1.00  1.51           H  
ATOM   1189 1HD1 LEU A  79      14.359   2.122  -6.667  1.00  1.51           H  
ATOM   1190 2HD1 LEU A  79      12.642   2.467  -6.958  1.00  1.51           H  
ATOM   1191 3HD1 LEU A  79      13.134   1.467  -5.572  1.00  1.51           H  
ATOM   1192 1HD2 LEU A  79      15.236  -0.182  -7.037  1.00  1.51           H  
ATOM   1193 2HD2 LEU A  79      13.981  -0.870  -6.004  1.00  1.51           H  
ATOM   1194 3HD2 LEU A  79      14.175  -1.446  -7.674  1.00  1.51           H  
ATOM   1195  N   GLY A  80       9.454  -2.172  -9.219  1.00  1.47           N  
ATOM   1196  CA  GLY A  80       8.190  -2.892  -9.042  1.00  1.47           C  
ATOM   1197  C   GLY A  80       6.933  -2.025  -8.878  1.00  1.47           C  
ATOM   1198  O   GLY A  80       5.882  -2.537  -8.468  1.00  1.47           O  
ATOM   1199  H   GLY A  80       9.669  -1.796 -10.143  1.00  1.47           H  
ATOM   1200 1HA  GLY A  80       8.051  -3.543  -9.905  1.00  1.47           H  
ATOM   1201 2HA  GLY A  80       8.280  -3.551  -8.181  1.00  1.47           H  
ATOM   1202  N   GLY A  81       7.039  -0.727  -9.154  1.00  1.43           N  
ATOM   1203  CA  GLY A  81       5.902   0.180  -9.064  1.00  1.43           C  
ATOM   1204  C   GLY A  81       5.145   0.315 -10.387  1.00  1.43           C  
ATOM   1205  O   GLY A  81       5.474  -0.334 -11.385  1.00  1.43           O  
ATOM   1206  H   GLY A  81       7.929  -0.339  -9.448  1.00  1.43           H  
ATOM   1207 1HA  GLY A  81       5.232  -0.154  -8.286  1.00  1.43           H  
ATOM   1208 2HA  GLY A  81       6.255   1.165  -8.761  1.00  1.43           H  
ATOM   1209  N   VAL A  82       4.154   1.199 -10.380  1.00  1.42           N  
ATOM   1210  CA  VAL A  82       3.290   1.510 -11.509  1.00  1.42           C  
ATOM   1211  C   VAL A  82       2.865   2.968 -11.453  1.00  1.42           C  
ATOM   1212  O   VAL A  82       2.696   3.536 -10.375  1.00  1.42           O  
ATOM   1213  CB  VAL A  82       2.049   0.581 -11.491  1.00  1.42           C  
ATOM   1214  CG1 VAL A  82       1.235   0.815 -10.224  1.00  1.42           C  
ATOM   1215  CG2 VAL A  82       1.161   0.823 -12.713  1.00  1.42           C  
ATOM   1216  H   VAL A  82       3.959   1.645  -9.490  1.00  1.42           H  
ATOM   1217  HA  VAL A  82       3.845   1.340 -12.432  1.00  1.42           H  
ATOM   1218  HB  VAL A  82       2.393  -0.449 -11.497  1.00  1.42           H  
ATOM   1219 1HG1 VAL A  82       0.377   0.146 -10.209  1.00  1.42           H  
ATOM   1220 2HG1 VAL A  82       1.846   0.623  -9.359  1.00  1.42           H  
ATOM   1221 3HG1 VAL A  82       0.882   1.850 -10.199  1.00  1.42           H  
ATOM   1222 1HG2 VAL A  82       0.313   0.142 -12.679  1.00  1.42           H  
ATOM   1223 2HG2 VAL A  82       0.784   1.840 -12.714  1.00  1.42           H  
ATOM   1224 3HG2 VAL A  82       1.732   0.644 -13.623  1.00  1.42           H  
ATOM   1225  N   ILE A  83       2.698   3.595 -12.602  1.00  1.43           N  
ATOM   1226  CA  ILE A  83       2.228   4.967 -12.590  1.00  1.43           C  
ATOM   1227  C   ILE A  83       0.722   4.920 -12.779  1.00  1.43           C  
ATOM   1228  O   ILE A  83       0.227   4.270 -13.700  1.00  1.43           O  
ATOM   1229  CB  ILE A  83       2.916   5.794 -13.673  1.00  1.43           C  
ATOM   1230  CG1 ILE A  83       4.370   5.624 -13.521  1.00  1.43           C  
ATOM   1231  CG2 ILE A  83       2.583   7.297 -13.507  1.00  1.43           C  
ATOM   1232  CD1 ILE A  83       4.884   6.058 -12.166  1.00  1.43           C  
ATOM   1233  H   ILE A  83       2.866   3.114 -13.476  1.00  1.43           H  
ATOM   1234  HA  ILE A  83       2.436   5.422 -11.623  1.00  1.43           H  
ATOM   1235  HB  ILE A  83       2.620   5.445 -14.661  1.00  1.43           H  
ATOM   1236 1HG1 ILE A  83       4.622   4.575 -13.664  1.00  1.43           H  
ATOM   1237 2HG1 ILE A  83       4.836   6.192 -14.302  1.00  1.43           H  
ATOM   1238 1HG2 ILE A  83       3.106   7.875 -14.268  1.00  1.43           H  
ATOM   1239 2HG2 ILE A  83       1.533   7.457 -13.610  1.00  1.43           H  
ATOM   1240 3HG2 ILE A  83       2.899   7.635 -12.515  1.00  1.43           H  
ATOM   1241 1HD1 ILE A  83       5.961   5.911 -12.097  1.00  1.43           H  
ATOM   1242 2HD1 ILE A  83       4.648   7.104 -12.031  1.00  1.43           H  
ATOM   1243 3HD1 ILE A  83       4.403   5.476 -11.392  1.00  1.43           H  
ATOM   1244  N   ASP A  84       0.003   5.593 -11.891  1.00  1.47           N  
ATOM   1245  CA  ASP A  84      -1.455   5.573 -11.869  1.00  1.47           C  
ATOM   1246  C   ASP A  84      -2.050   6.791 -12.565  1.00  1.47           C  
ATOM   1247  O   ASP A  84      -3.244   7.076 -12.459  1.00  1.47           O  
ATOM   1248  CB  ASP A  84      -1.949   5.475 -10.422  1.00  1.47           C  
ATOM   1249  CG  ASP A  84      -1.617   4.114  -9.764  1.00  1.47           C  
ATOM   1250  OD1 ASP A  84      -1.804   3.112 -10.410  1.00  1.47           O  
ATOM   1251  OD2 ASP A  84      -1.178   4.094  -8.636  1.00  1.47           O  
ATOM   1252  H   ASP A  84       0.499   6.146 -11.189  1.00  1.47           H  
ATOM   1253  HA  ASP A  84      -1.793   4.684 -12.400  1.00  1.47           H  
ATOM   1254 1HB  ASP A  84      -1.485   6.269  -9.836  1.00  1.47           H  
ATOM   1255 2HB  ASP A  84      -3.025   5.631 -10.392  1.00  1.47           H  
ATOM   1256  N   GLY A  85      -1.192   7.498 -13.281  1.00  1.55           N  
ATOM   1257  CA  GLY A  85      -1.549   8.681 -14.036  1.00  1.55           C  
ATOM   1258  C   GLY A  85      -0.723   9.889 -13.624  1.00  1.55           C  
ATOM   1259  O   GLY A  85      -0.082   9.901 -12.563  1.00  1.55           O  
ATOM   1260  H   GLY A  85      -0.240   7.175 -13.307  1.00  1.55           H  
ATOM   1261 1HA  GLY A  85      -1.400   8.486 -15.099  1.00  1.55           H  
ATOM   1262 2HA  GLY A  85      -2.608   8.898 -13.900  1.00  1.55           H  
ATOM   1263  N   SER A  86      -0.730  10.896 -14.492  1.00  1.68           N  
ATOM   1264  CA  SER A  86      -0.005  12.132 -14.259  1.00  1.68           C  
ATOM   1265  C   SER A  86      -0.641  13.279 -15.042  1.00  1.68           C  
ATOM   1266  O   SER A  86      -1.328  13.045 -16.040  1.00  1.68           O  
ATOM   1267  CB  SER A  86       1.454  11.972 -14.657  1.00  1.68           C  
ATOM   1268  OG  SER A  86       1.586  11.766 -16.036  1.00  1.68           O  
ATOM   1269  H   SER A  86      -1.272  10.806 -15.339  1.00  1.68           H  
ATOM   1270  HA  SER A  86      -0.066  12.357 -13.200  1.00  1.68           H  
ATOM   1271 1HB  SER A  86       1.999  12.870 -14.367  1.00  1.68           H  
ATOM   1272 2HB  SER A  86       1.891  11.134 -14.114  1.00  1.68           H  
ATOM   1273  HG  SER A  86       1.217  12.549 -16.453  1.00  1.68           H  
ATOM   1274  N   SER A  87      -0.362  14.514 -14.623  1.00  1.85           N  
ATOM   1275  CA  SER A  87      -0.869  15.688 -15.340  1.00  1.85           C  
ATOM   1276  C   SER A  87      -0.035  16.955 -15.146  1.00  1.85           C  
ATOM   1277  O   SER A  87       0.485  17.211 -14.061  1.00  1.85           O  
ATOM   1278  CB  SER A  87      -2.284  15.987 -14.880  1.00  1.85           C  
ATOM   1279  OG  SER A  87      -2.810  17.089 -15.581  1.00  1.85           O  
ATOM   1280  H   SER A  87       0.175  14.610 -13.764  1.00  1.85           H  
ATOM   1281  HA  SER A  87      -0.881  15.453 -16.406  1.00  1.85           H  
ATOM   1282 1HB  SER A  87      -2.914  15.113 -15.043  1.00  1.85           H  
ATOM   1283 2HB  SER A  87      -2.282  16.197 -13.811  1.00  1.85           H  
ATOM   1284  HG  SER A  87      -2.781  16.842 -16.511  1.00  1.85           H  
ATOM   1285  N   ARG A  88       0.066  17.768 -16.205  1.00  2.03           N  
ATOM   1286  CA  ARG A  88       0.747  19.067 -16.131  1.00  2.03           C  
ATOM   1287  C   ARG A  88      -0.225  20.213 -16.403  1.00  2.03           C  
ATOM   1288  O   ARG A  88      -0.987  20.174 -17.372  1.00  2.03           O  
ATOM   1289  CB  ARG A  88       1.899  19.162 -17.113  1.00  2.03           C  
ATOM   1290  CG  ARG A  88       2.643  20.491 -17.038  1.00  2.03           C  
ATOM   1291  CD  ARG A  88       3.805  20.547 -17.928  1.00  2.03           C  
ATOM   1292  NE  ARG A  88       4.428  21.854 -17.893  1.00  2.03           N  
ATOM   1293  CZ  ARG A  88       5.382  22.259 -18.759  1.00  2.03           C  
ATOM   1294  NH1 ARG A  88       5.792  21.441 -19.706  1.00  2.03           N  
ATOM   1295  NH2 ARG A  88       5.907  23.465 -18.674  1.00  2.03           N  
ATOM   1296  H   ARG A  88      -0.365  17.493 -17.075  1.00  2.03           H  
ATOM   1297  HA  ARG A  88       1.146  19.200 -15.130  1.00  2.03           H  
ATOM   1298 1HB  ARG A  88       2.613  18.367 -16.920  1.00  2.03           H  
ATOM   1299 2HB  ARG A  88       1.529  19.041 -18.129  1.00  2.03           H  
ATOM   1300 1HG  ARG A  88       1.975  21.308 -17.311  1.00  2.03           H  
ATOM   1301 2HG  ARG A  88       3.001  20.650 -16.016  1.00  2.03           H  
ATOM   1302 1HD  ARG A  88       4.545  19.811 -17.605  1.00  2.03           H  
ATOM   1303 2HD  ARG A  88       3.500  20.338 -18.950  1.00  2.03           H  
ATOM   1304  HE  ARG A  88       4.129  22.502 -17.143  1.00  2.03           H  
ATOM   1305 1HH1 ARG A  88       5.403  20.514 -19.773  1.00  2.03           H  
ATOM   1306 2HH1 ARG A  88       6.511  21.736 -20.348  1.00  2.03           H  
ATOM   1307 1HH2 ARG A  88       5.605  24.110 -17.957  1.00  2.03           H  
ATOM   1308 2HH2 ARG A  88       6.617  23.745 -19.326  1.00  2.03           H  
ATOM   1309  N   GLN A  89      -0.218  21.207 -15.520  1.00  2.18           N  
ATOM   1310  CA  GLN A  89      -1.106  22.364 -15.619  1.00  2.18           C  
ATOM   1311  C   GLN A  89      -0.353  23.678 -15.912  1.00  2.18           C  
ATOM   1312  O   GLN A  89      -0.914  24.618 -16.476  1.00  2.18           O  
ATOM   1313  CB  GLN A  89      -1.906  22.491 -14.318  1.00  2.18           C  
ATOM   1314  CG  GLN A  89      -2.797  21.268 -13.964  1.00  2.18           C  
ATOM   1315  CD  GLN A  89      -3.940  21.041 -14.954  1.00  2.18           C  
ATOM   1316  OE1 GLN A  89      -4.690  21.985 -15.231  1.00  2.18           O  
ATOM   1317  NE2 GLN A  89      -4.111  19.817 -15.469  1.00  2.18           N  
ATOM   1318  H   GLN A  89       0.456  21.159 -14.759  1.00  2.18           H  
ATOM   1319  HA  GLN A  89      -1.801  22.189 -16.439  1.00  2.18           H  
ATOM   1320 1HB  GLN A  89      -1.215  22.651 -13.490  1.00  2.18           H  
ATOM   1321 2HB  GLN A  89      -2.548  23.368 -14.378  1.00  2.18           H  
ATOM   1322 1HG  GLN A  89      -2.175  20.372 -13.956  1.00  2.18           H  
ATOM   1323 2HG  GLN A  89      -3.230  21.426 -12.976  1.00  2.18           H  
ATOM   1324 1HE2 GLN A  89      -4.860  19.656 -16.111  1.00  2.18           H  
ATOM   1325 2HE2 GLN A  89      -3.510  19.030 -15.235  1.00  2.18           H  
ATOM   1326  N   GLY A  90       0.914  23.734 -15.506  1.00  2.27           N  
ATOM   1327  CA  GLY A  90       1.773  24.928 -15.589  1.00  2.27           C  
ATOM   1328  C   GLY A  90       3.108  24.457 -15.074  1.00  2.27           C  
ATOM   1329  O   GLY A  90       3.592  23.414 -15.521  1.00  2.27           O  
ATOM   1330  H   GLY A  90       1.300  22.908 -15.047  1.00  2.27           H  
ATOM   1331 1HA  GLY A  90       1.853  25.278 -16.617  1.00  2.27           H  
ATOM   1332 2HA  GLY A  90       1.381  25.733 -14.968  1.00  2.27           H  
ATOM   1333  N   ASP A  91       3.768  25.205 -14.168  1.00  2.27           N  
ATOM   1334  CA  ASP A  91       4.971  24.591 -13.602  1.00  2.27           C  
ATOM   1335  C   ASP A  91       4.496  23.368 -12.812  1.00  2.27           C  
ATOM   1336  O   ASP A  91       5.223  22.388 -12.645  1.00  2.27           O  
ATOM   1337  CB  ASP A  91       5.803  25.531 -12.733  1.00  2.27           C  
ATOM   1338  CG  ASP A  91       6.594  26.549 -13.558  1.00  2.27           C  
ATOM   1339  OD1 ASP A  91       6.639  26.392 -14.764  1.00  2.27           O  
ATOM   1340  OD2 ASP A  91       7.216  27.409 -12.994  1.00  2.27           O  
ATOM   1341  H   ASP A  91       3.431  26.111 -13.809  1.00  2.27           H  
ATOM   1342  HA  ASP A  91       5.610  24.242 -14.416  1.00  2.27           H  
ATOM   1343 1HB  ASP A  91       5.137  26.067 -12.060  1.00  2.27           H  
ATOM   1344 2HB  ASP A  91       6.493  24.955 -12.117  1.00  2.27           H  
ATOM   1345  N   THR A  92       3.244  23.435 -12.339  1.00  2.16           N  
ATOM   1346  CA  THR A  92       2.634  22.310 -11.674  1.00  2.16           C  
ATOM   1347  C   THR A  92       2.485  21.114 -12.564  1.00  2.16           C  
ATOM   1348  O   THR A  92       1.974  21.180 -13.692  1.00  2.16           O  
ATOM   1349  CB  THR A  92       1.268  22.646 -11.057  1.00  2.16           C  
ATOM   1350  OG1 THR A  92       1.454  23.585 -10.024  1.00  2.16           O  
ATOM   1351  CG2 THR A  92       0.552  21.400 -10.535  1.00  2.16           C  
ATOM   1352  H   THR A  92       2.714  24.282 -12.481  1.00  2.16           H  
ATOM   1353  HA  THR A  92       3.290  22.017 -10.870  1.00  2.16           H  
ATOM   1354  HB  THR A  92       0.646  23.107 -11.823  1.00  2.16           H  
ATOM   1355  HG1 THR A  92       1.967  23.127  -9.302  1.00  2.16           H  
ATOM   1356 1HG2 THR A  92      -0.410  21.688 -10.117  1.00  2.16           H  
ATOM   1357 2HG2 THR A  92       0.391  20.701 -11.353  1.00  2.16           H  
ATOM   1358 3HG2 THR A  92       1.147  20.918  -9.764  1.00  2.16           H  
ATOM   1359  N   LEU A  93       2.938  20.034 -11.972  1.00  2.00           N  
ATOM   1360  CA  LEU A  93       2.983  18.681 -12.443  1.00  2.00           C  
ATOM   1361  C   LEU A  93       2.600  17.794 -11.267  1.00  2.00           C  
ATOM   1362  O   LEU A  93       3.057  18.012 -10.147  1.00  2.00           O  
ATOM   1363  CB  LEU A  93       4.390  18.390 -13.022  1.00  2.00           C  
ATOM   1364  CG  LEU A  93       4.752  16.940 -13.384  1.00  2.00           C  
ATOM   1365  CD1 LEU A  93       3.874  16.450 -14.516  1.00  2.00           C  
ATOM   1366  CD2 LEU A  93       6.247  16.898 -13.792  1.00  2.00           C  
ATOM   1367  H   LEU A  93       3.312  20.190 -11.051  1.00  2.00           H  
ATOM   1368  HA  LEU A  93       2.256  18.553 -13.229  1.00  2.00           H  
ATOM   1369 1HB  LEU A  93       4.457  18.948 -13.959  1.00  2.00           H  
ATOM   1370 2HB  LEU A  93       5.139  18.798 -12.382  1.00  2.00           H  
ATOM   1371  HG  LEU A  93       4.589  16.295 -12.522  1.00  2.00           H  
ATOM   1372 1HD1 LEU A  93       4.136  15.422 -14.763  1.00  2.00           H  
ATOM   1373 2HD1 LEU A  93       2.842  16.488 -14.205  1.00  2.00           H  
ATOM   1374 3HD1 LEU A  93       4.018  17.083 -15.385  1.00  2.00           H  
ATOM   1375 1HD2 LEU A  93       6.531  15.882 -14.049  1.00  2.00           H  
ATOM   1376 2HD2 LEU A  93       6.405  17.545 -14.656  1.00  2.00           H  
ATOM   1377 3HD2 LEU A  93       6.868  17.245 -12.967  1.00  2.00           H  
ATOM   1378  N   ASN A  94       1.677  16.877 -11.499  1.00  1.82           N  
ATOM   1379  CA  ASN A  94       1.229  15.952 -10.465  1.00  1.82           C  
ATOM   1380  C   ASN A  94       1.338  14.518 -10.948  1.00  1.82           C  
ATOM   1381  O   ASN A  94       0.763  14.152 -11.974  1.00  1.82           O  
ATOM   1382  CB  ASN A  94      -0.188  16.257 -10.026  1.00  1.82           C  
ATOM   1383  CG  ASN A  94      -0.331  17.581  -9.302  1.00  1.82           C  
ATOM   1384  OD1 ASN A  94       0.124  17.770  -8.159  1.00  1.82           O  
ATOM   1385  ND2 ASN A  94      -0.984  18.510  -9.948  1.00  1.82           N  
ATOM   1386  H   ASN A  94       1.287  16.814 -12.436  1.00  1.82           H  
ATOM   1387  HA  ASN A  94       1.884  16.046  -9.601  1.00  1.82           H  
ATOM   1388 1HB  ASN A  94      -0.842  16.266 -10.901  1.00  1.82           H  
ATOM   1389 2HB  ASN A  94      -0.535  15.461  -9.368  1.00  1.82           H  
ATOM   1390 1HD2 ASN A  94      -1.127  19.407  -9.527  1.00  1.82           H  
ATOM   1391 2HD2 ASN A  94      -1.348  18.323 -10.860  1.00  1.82           H  
ATOM   1392  N   ILE A  95       2.152  13.729 -10.251  1.00  1.70           N  
ATOM   1393  CA  ILE A  95       2.403  12.337 -10.616  1.00  1.70           C  
ATOM   1394  C   ILE A  95       2.057  11.384  -9.471  1.00  1.70           C  
ATOM   1395  O   ILE A  95       2.503  11.588  -8.332  1.00  1.70           O  
ATOM   1396  CB  ILE A  95       3.890  12.143 -10.909  1.00  1.70           C  
ATOM   1397  CG1 ILE A  95       4.348  13.067 -12.017  1.00  1.70           C  
ATOM   1398  CG2 ILE A  95       4.123  10.697 -11.324  1.00  1.70           C  
ATOM   1399  CD1 ILE A  95       5.826  13.202 -12.061  1.00  1.70           C  
ATOM   1400  H   ILE A  95       2.618  14.112  -9.428  1.00  1.70           H  
ATOM   1401  HA  ILE A  95       1.802  12.073 -11.483  1.00  1.70           H  
ATOM   1402  HB  ILE A  95       4.452  12.352 -10.044  1.00  1.70           H  
ATOM   1403 1HG1 ILE A  95       4.010  12.670 -12.968  1.00  1.70           H  
ATOM   1404 2HG1 ILE A  95       3.923  14.053 -11.880  1.00  1.70           H  
ATOM   1405 1HG2 ILE A  95       5.172  10.556 -11.510  1.00  1.70           H  
ATOM   1406 2HG2 ILE A  95       3.810  10.035 -10.540  1.00  1.70           H  
ATOM   1407 3HG2 ILE A  95       3.552  10.472 -12.225  1.00  1.70           H  
ATOM   1408 1HD1 ILE A  95       6.100  13.862 -12.876  1.00  1.70           H  
ATOM   1409 2HD1 ILE A  95       6.168  13.624 -11.114  1.00  1.70           H  
ATOM   1410 3HD1 ILE A  95       6.294  12.243 -12.203  1.00  1.70           H  
ATOM   1411  N   THR A  96       1.278  10.342  -9.755  1.00  1.65           N  
ATOM   1412  CA  THR A  96       1.014   9.358  -8.709  1.00  1.65           C  
ATOM   1413  C   THR A  96       1.667   8.027  -9.059  1.00  1.65           C  
ATOM   1414  O   THR A  96       1.435   7.461 -10.134  1.00  1.65           O  
ATOM   1415  CB  THR A  96      -0.484   9.166  -8.452  1.00  1.65           C  
ATOM   1416  OG1 THR A  96      -1.067  10.406  -8.022  1.00  1.65           O  
ATOM   1417  CG2 THR A  96      -0.701   8.096  -7.383  1.00  1.65           C  
ATOM   1418  H   THR A  96       0.888  10.220 -10.695  1.00  1.65           H  
ATOM   1419  HA  THR A  96       1.464   9.701  -7.775  1.00  1.65           H  
ATOM   1420  HB  THR A  96      -0.973   8.850  -9.378  1.00  1.65           H  
ATOM   1421  HG1 THR A  96      -0.586  10.732  -7.254  1.00  1.65           H  
ATOM   1422 1HG2 THR A  96      -1.768   7.964  -7.209  1.00  1.65           H  
ATOM   1423 2HG2 THR A  96      -0.271   7.148  -7.714  1.00  1.65           H  
ATOM   1424 3HG2 THR A  96      -0.217   8.408  -6.456  1.00  1.65           H  
ATOM   1425  N   ILE A  97       2.491   7.541  -8.138  1.00  1.70           N  
ATOM   1426  CA  ILE A  97       3.245   6.310  -8.310  1.00  1.70           C  
ATOM   1427  C   ILE A  97       2.876   5.289  -7.244  1.00  1.70           C  
ATOM   1428  O   ILE A  97       2.947   5.591  -6.060  1.00  1.70           O  
ATOM   1429  CB  ILE A  97       4.722   6.601  -8.113  1.00  1.70           C  
ATOM   1430  CG1 ILE A  97       5.230   7.696  -9.044  1.00  1.70           C  
ATOM   1431  CG2 ILE A  97       5.526   5.381  -8.229  1.00  1.70           C  
ATOM   1432  CD1 ILE A  97       5.304   9.059  -8.367  1.00  1.70           C  
ATOM   1433  H   ILE A  97       2.640   8.071  -7.277  1.00  1.70           H  
ATOM   1434  HA  ILE A  97       3.048   5.891  -9.294  1.00  1.70           H  
ATOM   1435  HB  ILE A  97       4.822   6.970  -7.143  1.00  1.70           H  
ATOM   1436 1HG1 ILE A  97       6.223   7.426  -9.402  1.00  1.70           H  
ATOM   1437 2HG1 ILE A  97       4.565   7.784  -9.886  1.00  1.70           H  
ATOM   1438 1HG2 ILE A  97       6.541   5.657  -8.011  1.00  1.70           H  
ATOM   1439 2HG2 ILE A  97       5.184   4.641  -7.514  1.00  1.70           H  
ATOM   1440 3HG2 ILE A  97       5.446   4.973  -9.236  1.00  1.70           H  
ATOM   1441 1HD1 ILE A  97       5.680   9.802  -9.064  1.00  1.70           H  
ATOM   1442 2HD1 ILE A  97       4.316   9.357  -8.018  1.00  1.70           H  
ATOM   1443 3HD1 ILE A  97       5.973   9.003  -7.519  1.00  1.70           H  
ATOM   1444  N   GLY A  98       2.506   4.079  -7.615  1.00  1.81           N  
ATOM   1445  CA  GLY A  98       2.185   3.117  -6.564  1.00  1.81           C  
ATOM   1446  C   GLY A  98       2.873   1.782  -6.736  1.00  1.81           C  
ATOM   1447  O   GLY A  98       3.469   1.492  -7.769  1.00  1.81           O  
ATOM   1448  H   GLY A  98       2.445   3.831  -8.599  1.00  1.81           H  
ATOM   1449 1HA  GLY A  98       2.457   3.518  -5.596  1.00  1.81           H  
ATOM   1450 2HA  GLY A  98       1.105   2.963  -6.548  1.00  1.81           H  
ATOM   1451  N   LEU A  99       2.768   0.941  -5.722  1.00  1.98           N  
ATOM   1452  CA  LEU A  99       3.269  -0.424  -5.827  1.00  1.98           C  
ATOM   1453  C   LEU A  99       2.492  -1.170  -6.909  1.00  1.98           C  
ATOM   1454  O   LEU A  99       1.260  -1.129  -6.922  1.00  1.98           O  
ATOM   1455  CB  LEU A  99       3.144  -1.156  -4.491  1.00  1.98           C  
ATOM   1456  CG  LEU A  99       3.672  -2.600  -4.488  1.00  1.98           C  
ATOM   1457  CD1 LEU A  99       5.166  -2.603  -4.723  1.00  1.98           C  
ATOM   1458  CD2 LEU A  99       3.354  -3.240  -3.157  1.00  1.98           C  
ATOM   1459  H   LEU A  99       2.342   1.272  -4.854  1.00  1.98           H  
ATOM   1460  HA  LEU A  99       4.319  -0.391  -6.109  1.00  1.98           H  
ATOM   1461 1HB  LEU A  99       3.675  -0.599  -3.737  1.00  1.98           H  
ATOM   1462 2HB  LEU A  99       2.091  -1.188  -4.215  1.00  1.98           H  
ATOM   1463  HG  LEU A  99       3.198  -3.163  -5.291  1.00  1.98           H  
ATOM   1464 1HD1 LEU A  99       5.528  -3.630  -4.726  1.00  1.98           H  
ATOM   1465 2HD1 LEU A  99       5.392  -2.138  -5.686  1.00  1.98           H  
ATOM   1466 3HD1 LEU A  99       5.649  -2.057  -3.927  1.00  1.98           H  
ATOM   1467 1HD2 LEU A  99       3.721  -4.268  -3.150  1.00  1.98           H  
ATOM   1468 2HD2 LEU A  99       3.840  -2.678  -2.366  1.00  1.98           H  
ATOM   1469 3HD2 LEU A  99       2.275  -3.240  -3.001  1.00  1.98           H  
ATOM   1470  N   GLY A 100       3.184  -1.840  -7.830  1.00  2.18           N  
ATOM   1471  CA  GLY A 100       2.516  -2.560  -8.901  1.00  2.18           C  
ATOM   1472  C   GLY A 100       1.274  -3.285  -8.402  1.00  2.18           C  
ATOM   1473  O   GLY A 100       0.931  -4.359  -8.897  1.00  2.18           O  
ATOM   1474  H   GLY A 100       4.201  -1.874  -7.819  1.00  2.18           H  
ATOM   1475 1HA  GLY A 100       2.246  -1.867  -9.689  1.00  2.18           H  
ATOM   1476 2HA  GLY A 100       3.215  -3.275  -9.335  1.00  2.18           H  
TER    1477
ENDMDL

REMARK ID 640754 MODEL 3 0028-NEM01-3
PFRMAT TS
TARGET 0028-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.041   0.339  -1.024  1.00  2.12           N  
ATOM      2  CA  GLY A   1       0.388   0.542   0.356  1.00  2.12           C  
ATOM      3  C   GLY A   1       1.404   1.669   0.435  1.00  2.12           C  
ATOM      4  O   GLY A   1       2.042   1.995  -0.567  1.00  2.12           O  
ATOM      5  H   GLY A   1       0.116  -0.560  -1.467  1.00  2.12           H  
ATOM      6 1HA  GLY A   1      -0.480   0.789   0.968  1.00  2.12           H  
ATOM      7 2HA  GLY A   1       0.818  -0.374   0.755  1.00  2.12           H  
ATOM      8  N   TYR A   2       1.543   2.277   1.610  1.00  2.08           N  
ATOM      9  CA  TYR A   2       2.452   3.400   1.766  1.00  2.08           C  
ATOM     10  C   TYR A   2       3.093   3.539   3.141  1.00  2.08           C  
ATOM     11  O   TYR A   2       2.659   2.939   4.132  1.00  2.08           O  
ATOM     12  CB  TYR A   2       1.725   4.682   1.390  1.00  2.08           C  
ATOM     13  CG  TYR A   2       0.595   5.171   2.225  1.00  2.08           C  
ATOM     14  CD1 TYR A   2       0.847   6.127   3.190  1.00  2.08           C  
ATOM     15  CD2 TYR A   2      -0.694   4.720   2.010  1.00  2.08           C  
ATOM     16  CE1 TYR A   2      -0.181   6.644   3.919  1.00  2.08           C  
ATOM     17  CE2 TYR A   2      -1.718   5.233   2.762  1.00  2.08           C  
ATOM     18  CZ  TYR A   2      -1.459   6.199   3.706  1.00  2.08           C  
ATOM     19  OH  TYR A   2      -2.463   6.728   4.436  1.00  2.08           O  
ATOM     20  H   TYR A   2       1.001   1.942   2.393  1.00  2.08           H  
ATOM     21  HA  TYR A   2       3.268   3.267   1.053  1.00  2.08           H  
ATOM     22 1HB  TYR A   2       2.439   5.472   1.403  1.00  2.08           H  
ATOM     23 2HB  TYR A   2       1.364   4.579   0.389  1.00  2.08           H  
ATOM     24  HD1 TYR A   2       1.866   6.486   3.349  1.00  2.08           H  
ATOM     25  HD2 TYR A   2      -0.896   3.966   1.248  1.00  2.08           H  
ATOM     26  HE1 TYR A   2       0.009   7.409   4.659  1.00  2.08           H  
ATOM     27  HE2 TYR A   2      -2.730   4.882   2.603  1.00  2.08           H  
ATOM     28  HH  TYR A   2      -3.300   6.424   4.086  1.00  2.08           H  
ATOM     29  N   THR A   3       4.142   4.359   3.190  1.00  2.03           N  
ATOM     30  CA  THR A   3       4.815   4.618   4.462  1.00  2.03           C  
ATOM     31  C   THR A   3       4.854   6.090   4.851  1.00  2.03           C  
ATOM     32  O   THR A   3       5.215   6.967   4.068  1.00  2.03           O  
ATOM     33  CB  THR A   3       6.247   4.058   4.462  1.00  2.03           C  
ATOM     34  OG1 THR A   3       6.198   2.641   4.250  1.00  2.03           O  
ATOM     35  CG2 THR A   3       6.935   4.339   5.811  1.00  2.03           C  
ATOM     36  H   THR A   3       4.443   4.801   2.319  1.00  2.03           H  
ATOM     37  HA  THR A   3       4.269   4.100   5.249  1.00  2.03           H  
ATOM     38  HB  THR A   3       6.819   4.518   3.661  1.00  2.03           H  
ATOM     39  HG1 THR A   3       5.764   2.225   5.006  1.00  2.03           H  
ATOM     40 1HG2 THR A   3       7.940   3.925   5.796  1.00  2.03           H  
ATOM     41 2HG2 THR A   3       6.996   5.410   5.988  1.00  2.03           H  
ATOM     42 3HG2 THR A   3       6.360   3.871   6.616  1.00  2.03           H  
ATOM     43  N   ILE A   4       4.491   6.341   6.093  1.00  2.00           N  
ATOM     44  CA  ILE A   4       4.463   7.667   6.677  1.00  2.00           C  
ATOM     45  C   ILE A   4       5.637   7.826   7.621  1.00  2.00           C  
ATOM     46  O   ILE A   4       5.783   7.029   8.551  1.00  2.00           O  
ATOM     47  CB  ILE A   4       3.207   7.799   7.528  1.00  2.00           C  
ATOM     48  CG1 ILE A   4       1.940   7.633   6.716  1.00  2.00           C  
ATOM     49  CG2 ILE A   4       3.201   9.069   8.402  1.00  2.00           C  
ATOM     50  CD1 ILE A   4       0.741   7.494   7.584  1.00  2.00           C  
ATOM     51  H   ILE A   4       4.215   5.556   6.682  1.00  2.00           H  
ATOM     52  HA  ILE A   4       4.513   8.419   5.895  1.00  2.00           H  
ATOM     53  HB  ILE A   4       3.229   6.986   8.146  1.00  2.00           H  
ATOM     54 1HG1 ILE A   4       1.787   8.474   6.094  1.00  2.00           H  
ATOM     55 2HG1 ILE A   4       2.018   6.744   6.091  1.00  2.00           H  
ATOM     56 1HG2 ILE A   4       2.321   9.056   9.038  1.00  2.00           H  
ATOM     57 2HG2 ILE A   4       4.095   9.081   9.022  1.00  2.00           H  
ATOM     58 3HG2 ILE A   4       3.184   9.949   7.805  1.00  2.00           H  
ATOM     59 1HD1 ILE A   4      -0.141   7.386   6.974  1.00  2.00           H  
ATOM     60 2HD1 ILE A   4       0.845   6.626   8.210  1.00  2.00           H  
ATOM     61 3HD1 ILE A   4       0.647   8.370   8.206  1.00  2.00           H  
ATOM     62  N   SER A   5       6.461   8.848   7.435  1.00  2.00           N  
ATOM     63  CA  SER A   5       7.567   9.000   8.372  1.00  2.00           C  
ATOM     64  C   SER A   5       7.686  10.442   8.848  1.00  2.00           C  
ATOM     65  O   SER A   5       7.860  11.378   8.057  1.00  2.00           O  
ATOM     66  CB  SER A   5       8.864   8.537   7.740  1.00  2.00           C  
ATOM     67  OG  SER A   5       9.937   8.661   8.634  1.00  2.00           O  
ATOM     68  H   SER A   5       6.363   9.479   6.639  1.00  2.00           H  
ATOM     69  HA  SER A   5       7.380   8.381   9.248  1.00  2.00           H  
ATOM     70 1HB  SER A   5       8.766   7.497   7.430  1.00  2.00           H  
ATOM     71 2HB  SER A   5       9.059   9.132   6.847  1.00  2.00           H  
ATOM     72  HG  SER A   5       9.807   7.940   9.295  1.00  2.00           H  
ATOM     73  N   VAL A   6       7.542  10.619  10.162  1.00  2.06           N  
ATOM     74  CA  VAL A   6       7.601  11.939  10.768  1.00  2.06           C  
ATOM     75  C   VAL A   6       8.739  12.005  11.783  1.00  2.06           C  
ATOM     76  O   VAL A   6       8.743  11.272  12.776  1.00  2.06           O  
ATOM     77  CB  VAL A   6       6.294  12.252  11.503  1.00  2.06           C  
ATOM     78  CG1 VAL A   6       6.406  13.608  12.084  1.00  2.06           C  
ATOM     79  CG2 VAL A   6       5.086  12.114  10.585  1.00  2.06           C  
ATOM     80  H   VAL A   6       7.385   9.804  10.754  1.00  2.06           H  
ATOM     81  HA  VAL A   6       7.775  12.682   9.994  1.00  2.06           H  
ATOM     82  HB  VAL A   6       6.185  11.567  12.322  1.00  2.06           H  
ATOM     83 1HG1 VAL A   6       5.510  13.803  12.630  1.00  2.06           H  
ATOM     84 2HG1 VAL A   6       7.265  13.649  12.750  1.00  2.06           H  
ATOM     85 3HG1 VAL A   6       6.532  14.350  11.307  1.00  2.06           H  
ATOM     86 1HG2 VAL A   6       4.184  12.336  11.148  1.00  2.06           H  
ATOM     87 2HG2 VAL A   6       5.173  12.800   9.771  1.00  2.06           H  
ATOM     88 3HG2 VAL A   6       5.032  11.096  10.201  1.00  2.06           H  
ATOM     89  N   SER A   7       9.704  12.885  11.558  1.00  2.20           N  
ATOM     90  CA  SER A   7      10.859  12.932  12.446  1.00  2.20           C  
ATOM     91  C   SER A   7      10.848  14.243  13.221  1.00  2.20           C  
ATOM     92  O   SER A   7      10.626  15.316  12.653  1.00  2.20           O  
ATOM     93  CB  SER A   7      12.128  12.754  11.641  1.00  2.20           C  
ATOM     94  OG  SER A   7      13.240  12.736  12.477  1.00  2.20           O  
ATOM     95  H   SER A   7       9.646  13.502  10.750  1.00  2.20           H  
ATOM     96  HA  SER A   7      10.798  12.118  13.165  1.00  2.20           H  
ATOM     97 1HB  SER A   7      12.078  11.823  11.077  1.00  2.20           H  
ATOM     98 2HB  SER A   7      12.219  13.571  10.925  1.00  2.20           H  
ATOM     99  HG  SER A   7      13.169  11.877  12.970  1.00  2.20           H  
ATOM    100  N   PHE A   8      11.074  14.170  14.529  1.00  2.44           N  
ATOM    101  CA  PHE A   8      10.988  15.364  15.347  1.00  2.44           C  
ATOM    102  C   PHE A   8      12.321  15.795  15.966  1.00  2.44           C  
ATOM    103  O   PHE A   8      12.688  15.312  17.040  1.00  2.44           O  
ATOM    104  CB  PHE A   8      10.031  15.086  16.493  1.00  2.44           C  
ATOM    105  CG  PHE A   8       8.658  14.648  16.069  1.00  2.44           C  
ATOM    106  CD1 PHE A   8       8.305  13.306  16.110  1.00  2.44           C  
ATOM    107  CD2 PHE A   8       7.739  15.531  15.639  1.00  2.44           C  
ATOM    108  CE1 PHE A   8       7.045  12.900  15.754  1.00  2.44           C  
ATOM    109  CE2 PHE A   8       6.490  15.141  15.282  1.00  2.44           C  
ATOM    110  CZ  PHE A   8       6.128  13.827  15.349  1.00  2.44           C  
ATOM    111  H   PHE A   8      11.264  13.275  14.974  1.00  2.44           H  
ATOM    112  HA  PHE A   8      10.614  16.166  14.730  1.00  2.44           H  
ATOM    113 1HB  PHE A   8      10.452  14.308  17.129  1.00  2.44           H  
ATOM    114 2HB  PHE A   8       9.928  15.984  17.100  1.00  2.44           H  
ATOM    115  HD1 PHE A   8       9.029  12.576  16.446  1.00  2.44           H  
ATOM    116  HD2 PHE A   8       7.991  16.552  15.596  1.00  2.44           H  
ATOM    117  HE1 PHE A   8       6.768  11.847  15.805  1.00  2.44           H  
ATOM    118  HE2 PHE A   8       5.793  15.885  14.960  1.00  2.44           H  
ATOM    119  HZ  PHE A   8       5.115  13.516  15.076  1.00  2.44           H  
ATOM    120  N   ASP A   9      13.048  16.734  15.348  1.00  2.75           N  
ATOM    121  CA  ASP A   9      14.365  17.077  15.886  1.00  2.75           C  
ATOM    122  C   ASP A   9      14.200  18.029  17.069  1.00  2.75           C  
ATOM    123  O   ASP A   9      14.461  19.220  16.979  1.00  2.75           O  
ATOM    124  CB  ASP A   9      15.256  17.727  14.819  1.00  2.75           C  
ATOM    125  CG  ASP A   9      16.727  17.890  15.242  1.00  2.75           C  
ATOM    126  OD1 ASP A   9      17.154  17.186  16.121  1.00  2.75           O  
ATOM    127  OD2 ASP A   9      17.403  18.731  14.679  1.00  2.75           O  
ATOM    128  H   ASP A   9      12.735  17.200  14.497  1.00  2.75           H  
ATOM    129  HA  ASP A   9      14.851  16.166  16.239  1.00  2.75           H  
ATOM    130 1HB  ASP A   9      15.207  17.140  13.900  1.00  2.75           H  
ATOM    131 2HB  ASP A   9      14.872  18.702  14.595  1.00  2.75           H  
ATOM    132  N   GLU A  10      13.774  17.477  18.189  1.00  3.09           N  
ATOM    133  CA  GLU A  10      13.476  18.242  19.388  1.00  3.09           C  
ATOM    134  C   GLU A  10      14.555  19.229  19.908  1.00  3.09           C  
ATOM    135  O   GLU A  10      14.260  20.421  20.009  1.00  3.09           O  
ATOM    136  CB  GLU A  10      13.041  17.285  20.501  1.00  3.09           C  
ATOM    137  CG  GLU A  10      12.666  17.955  21.805  1.00  3.09           C  
ATOM    138  CD  GLU A  10      12.178  16.969  22.832  1.00  3.09           C  
ATOM    139  OE1 GLU A  10      12.132  15.797  22.523  1.00  3.09           O  
ATOM    140  OE2 GLU A  10      11.844  17.381  23.917  1.00  3.09           O  
ATOM    141  H   GLU A  10      13.589  16.476  18.156  1.00  3.09           H  
ATOM    142  HA  GLU A  10      12.601  18.850  19.152  1.00  3.09           H  
ATOM    143 1HB  GLU A  10      12.171  16.726  20.160  1.00  3.09           H  
ATOM    144 2HB  GLU A  10      13.816  16.563  20.710  1.00  3.09           H  
ATOM    145 1HG  GLU A  10      13.540  18.475  22.199  1.00  3.09           H  
ATOM    146 2HG  GLU A  10      11.889  18.696  21.615  1.00  3.09           H  
ATOM    147  N   PRO A  11      15.837  18.846  20.131  1.00  3.37           N  
ATOM    148  CA  PRO A  11      16.826  19.655  20.842  1.00  3.37           C  
ATOM    149  C   PRO A  11      17.298  20.885  20.072  1.00  3.37           C  
ATOM    150  O   PRO A  11      18.421  20.944  19.572  1.00  3.37           O  
ATOM    151  CB  PRO A  11      17.958  18.650  21.077  1.00  3.37           C  
ATOM    152  CG  PRO A  11      17.879  17.715  19.902  1.00  3.37           C  
ATOM    153  CD  PRO A  11      16.396  17.570  19.609  1.00  3.37           C  
ATOM    154  HA  PRO A  11      16.392  19.964  21.803  1.00  3.37           H  
ATOM    155 1HB  PRO A  11      18.919  19.182  21.138  1.00  3.37           H  
ATOM    156 2HB  PRO A  11      17.813  18.139  22.041  1.00  3.37           H  
ATOM    157 1HG  PRO A  11      18.423  18.135  19.038  1.00  3.37           H  
ATOM    158 2HG  PRO A  11      18.360  16.755  20.142  1.00  3.37           H  
ATOM    159 1HD  PRO A  11      16.332  17.507  18.530  1.00  3.37           H  
ATOM    160 2HD  PRO A  11      15.978  16.697  20.114  1.00  3.37           H  
ATOM    161  N   ASN A  12      16.413  21.883  20.049  1.00  3.53           N  
ATOM    162  CA  ASN A  12      16.534  23.158  19.339  1.00  3.53           C  
ATOM    163  C   ASN A  12      16.587  22.976  17.830  1.00  3.53           C  
ATOM    164  O   ASN A  12      17.231  23.746  17.113  1.00  3.53           O  
ATOM    165  CB  ASN A  12      17.755  23.926  19.813  1.00  3.53           C  
ATOM    166  CG  ASN A  12      17.704  24.249  21.285  1.00  3.53           C  
ATOM    167  OD1 ASN A  12      16.718  24.801  21.788  1.00  3.53           O  
ATOM    168  ND2 ASN A  12      18.754  23.903  21.989  1.00  3.53           N  
ATOM    169  H   ASN A  12      15.523  21.690  20.496  1.00  3.53           H  
ATOM    170  HA  ASN A  12      15.644  23.752  19.556  1.00  3.53           H  
ATOM    171 1HB  ASN A  12      18.667  23.376  19.597  1.00  3.53           H  
ATOM    172 2HB  ASN A  12      17.815  24.863  19.261  1.00  3.53           H  
ATOM    173 1HD2 ASN A  12      18.781  24.088  22.973  1.00  3.53           H  
ATOM    174 2HD2 ASN A  12      19.529  23.455  21.542  1.00  3.53           H  
ATOM    175  N   GLY A  13      15.876  21.965  17.362  1.00  3.53           N  
ATOM    176  CA  GLY A  13      15.746  21.691  15.936  1.00  3.53           C  
ATOM    177  C   GLY A  13      14.297  21.897  15.513  1.00  3.53           C  
ATOM    178  O   GLY A  13      13.534  22.559  16.221  1.00  3.53           O  
ATOM    179  H   GLY A  13      15.382  21.372  18.034  1.00  3.53           H  
ATOM    180 1HA  GLY A  13      16.400  22.349  15.365  1.00  3.53           H  
ATOM    181 2HA  GLY A  13      16.058  20.670  15.729  1.00  3.53           H  
ATOM    182  N   THR A  14      13.931  21.343  14.354  1.00  3.41           N  
ATOM    183  CA  THR A  14      12.576  21.461  13.801  1.00  3.41           C  
ATOM    184  C   THR A  14      12.061  20.084  13.386  1.00  3.41           C  
ATOM    185  O   THR A  14      12.822  19.112  13.371  1.00  3.41           O  
ATOM    186  CB  THR A  14      12.530  22.421  12.604  1.00  3.41           C  
ATOM    187  OG1 THR A  14      13.286  21.874  11.512  1.00  3.41           O  
ATOM    188  CG2 THR A  14      13.084  23.784  12.970  1.00  3.41           C  
ATOM    189  H   THR A  14      14.624  20.814  13.844  1.00  3.41           H  
ATOM    190  HA  THR A  14      11.907  21.849  14.571  1.00  3.41           H  
ATOM    191  HB  THR A  14      11.503  22.551  12.305  1.00  3.41           H  
ATOM    192  HG1 THR A  14      12.818  21.108  11.156  1.00  3.41           H  
ATOM    193 1HG2 THR A  14      13.016  24.444  12.108  1.00  3.41           H  
ATOM    194 2HG2 THR A  14      12.493  24.203  13.793  1.00  3.41           H  
ATOM    195 3HG2 THR A  14      14.121  23.697  13.276  1.00  3.41           H  
ATOM    196  N   ILE A  15      10.794  19.987  12.994  1.00  3.22           N  
ATOM    197  CA  ILE A  15      10.320  18.647  12.620  1.00  3.22           C  
ATOM    198  C   ILE A  15      10.105  18.512  11.087  1.00  3.22           C  
ATOM    199  O   ILE A  15       9.982  19.522  10.384  1.00  3.22           O  
ATOM    200  CB  ILE A  15       9.041  18.326  13.399  1.00  3.22           C  
ATOM    201  CG1 ILE A  15       7.975  19.142  12.982  1.00  3.22           C  
ATOM    202  CG2 ILE A  15       9.297  18.759  14.887  1.00  3.22           C  
ATOM    203  CD1 ILE A  15       6.648  18.685  13.460  1.00  3.22           C  
ATOM    204  H   ILE A  15      10.179  20.805  13.043  1.00  3.22           H  
ATOM    205  HA  ILE A  15      11.066  17.911  12.908  1.00  3.22           H  
ATOM    206  HB  ILE A  15       8.773  17.270  13.309  1.00  3.22           H  
ATOM    207 1HG1 ILE A  15       8.157  20.124  13.355  1.00  3.22           H  
ATOM    208 2HG1 ILE A  15       7.973  19.158  11.927  1.00  3.22           H  
ATOM    209 1HG2 ILE A  15       8.407  18.603  15.482  1.00  3.22           H  
ATOM    210 2HG2 ILE A  15      10.120  18.215  15.318  1.00  3.22           H  
ATOM    211 3HG2 ILE A  15       9.535  19.826  14.907  1.00  3.22           H  
ATOM    212 1HD1 ILE A  15       5.890  19.352  13.084  1.00  3.22           H  
ATOM    213 2HD1 ILE A  15       6.464  17.689  13.075  1.00  3.22           H  
ATOM    214 3HD1 ILE A  15       6.621  18.669  14.547  1.00  3.22           H  
ATOM    215  N   VAL A  16      10.207  17.267  10.577  1.00  3.04           N  
ATOM    216  CA  VAL A  16      10.096  16.950   9.137  1.00  3.04           C  
ATOM    217  C   VAL A  16       9.182  15.753   8.787  1.00  3.04           C  
ATOM    218  O   VAL A  16       9.259  14.695   9.417  1.00  3.04           O  
ATOM    219  CB  VAL A  16      11.503  16.654   8.558  1.00  3.04           C  
ATOM    220  CG1 VAL A  16      11.405  16.305   7.063  1.00  3.04           C  
ATOM    221  CG2 VAL A  16      12.424  17.865   8.757  1.00  3.04           C  
ATOM    222  H   VAL A  16      10.341  16.500  11.235  1.00  3.04           H  
ATOM    223  HA  VAL A  16       9.695  17.834   8.637  1.00  3.04           H  
ATOM    224  HB  VAL A  16      11.926  15.789   9.071  1.00  3.04           H  
ATOM    225 1HG1 VAL A  16      12.400  16.091   6.679  1.00  3.04           H  
ATOM    226 2HG1 VAL A  16      10.780  15.428   6.917  1.00  3.04           H  
ATOM    227 3HG1 VAL A  16      10.980  17.150   6.514  1.00  3.04           H  
ATOM    228 1HG2 VAL A  16      13.408  17.639   8.351  1.00  3.04           H  
ATOM    229 2HG2 VAL A  16      12.005  18.731   8.238  1.00  3.04           H  
ATOM    230 3HG2 VAL A  16      12.523  18.093   9.814  1.00  3.04           H  
ATOM    231  N   THR A  17       8.337  15.902   7.758  1.00  2.92           N  
ATOM    232  CA  THR A  17       7.478  14.785   7.313  1.00  2.92           C  
ATOM    233  C   THR A  17       7.604  14.412   5.831  1.00  2.92           C  
ATOM    234  O   THR A  17       7.603  15.280   4.961  1.00  2.92           O  
ATOM    235  CB  THR A  17       6.003  15.086   7.602  1.00  2.92           C  
ATOM    236  OG1 THR A  17       5.835  15.254   8.999  1.00  2.92           O  
ATOM    237  CG2 THR A  17       5.084  13.976   7.077  1.00  2.92           C  
ATOM    238  H   THR A  17       8.308  16.787   7.276  1.00  2.92           H  
ATOM    239  HA  THR A  17       7.753  13.901   7.884  1.00  2.92           H  
ATOM    240  HB  THR A  17       5.733  15.997   7.126  1.00  2.92           H  
ATOM    241  HG1 THR A  17       6.163  14.477   9.446  1.00  2.92           H  
ATOM    242 1HG2 THR A  17       4.050  14.232   7.301  1.00  2.92           H  
ATOM    243 2HG2 THR A  17       5.196  13.888   5.998  1.00  2.92           H  
ATOM    244 3HG2 THR A  17       5.336  13.028   7.540  1.00  2.92           H  
ATOM    245  N   THR A  18       7.704  13.106   5.557  1.00  2.89           N  
ATOM    246  CA  THR A  18       7.700  12.586   4.184  1.00  2.89           C  
ATOM    247  C   THR A  18       6.725  11.417   4.048  1.00  2.89           C  
ATOM    248  O   THR A  18       6.792  10.488   4.865  1.00  2.89           O  
ATOM    249  CB  THR A  18       9.098  12.097   3.774  1.00  2.89           C  
ATOM    250  OG1 THR A  18      10.038  13.182   3.852  1.00  2.89           O  
ATOM    251  CG2 THR A  18       9.065  11.544   2.341  1.00  2.89           C  
ATOM    252  H   THR A  18       7.749  12.450   6.342  1.00  2.89           H  
ATOM    253  HA  THR A  18       7.378  13.377   3.504  1.00  2.89           H  
ATOM    254  HB  THR A  18       9.417  11.304   4.453  1.00  2.89           H  
ATOM    255  HG1 THR A  18       9.701  13.938   3.360  1.00  2.89           H  
ATOM    256 1HG2 THR A  18      10.059  11.197   2.063  1.00  2.89           H  
ATOM    257 2HG2 THR A  18       8.366  10.708   2.279  1.00  2.89           H  
ATOM    258 3HG2 THR A  18       8.749  12.329   1.656  1.00  2.89           H  
ATOM    259  N   ILE A  19       5.824  11.440   3.045  1.00  2.92           N  
ATOM    260  CA  ILE A  19       4.924  10.300   2.907  1.00  2.92           C  
ATOM    261  C   ILE A  19       5.152   9.559   1.586  1.00  2.92           C  
ATOM    262  O   ILE A  19       4.915  10.080   0.486  1.00  2.92           O  
ATOM    263  CB  ILE A  19       3.460  10.718   2.937  1.00  2.92           C  
ATOM    264  CG1 ILE A  19       3.167  11.618   4.078  1.00  2.92           C  
ATOM    265  CG2 ILE A  19       2.614   9.459   3.111  1.00  2.92           C  
ATOM    266  CD1 ILE A  19       3.400  11.102   5.406  1.00  2.92           C  
ATOM    267  H   ILE A  19       5.759  12.211   2.381  1.00  2.92           H  
ATOM    268  HA  ILE A  19       5.105   9.599   3.719  1.00  2.92           H  
ATOM    269  HB  ILE A  19       3.193  11.238   2.014  1.00  2.92           H  
ATOM    270 1HG1 ILE A  19       3.734  12.539   3.954  1.00  2.92           H  
ATOM    271 2HG1 ILE A  19       2.133  11.822   4.012  1.00  2.92           H  
ATOM    272 1HG2 ILE A  19       1.567   9.727   3.152  1.00  2.92           H  
ATOM    273 2HG2 ILE A  19       2.794   8.782   2.283  1.00  2.92           H  
ATOM    274 3HG2 ILE A  19       2.894   8.964   4.035  1.00  2.92           H  
ATOM    275 1HD1 ILE A  19       3.100  11.847   6.140  1.00  2.92           H  
ATOM    276 2HD1 ILE A  19       2.815  10.234   5.518  1.00  2.92           H  
ATOM    277 3HD1 ILE A  19       4.433  10.859   5.551  1.00  2.92           H  
ATOM    278  N   ASN A  20       5.529   8.305   1.671  1.00  3.00           N  
ATOM    279  CA  ASN A  20       5.800   7.537   0.476  1.00  3.00           C  
ATOM    280  C   ASN A  20       4.530   6.896  -0.053  1.00  3.00           C  
ATOM    281  O   ASN A  20       4.347   5.687   0.086  1.00  3.00           O  
ATOM    282  CB  ASN A  20       6.873   6.510   0.745  1.00  3.00           C  
ATOM    283  CG  ASN A  20       8.216   7.155   1.040  1.00  3.00           C  
ATOM    284  OD1 ASN A  20       8.616   8.129   0.387  1.00  3.00           O  
ATOM    285  ND2 ASN A  20       8.914   6.630   2.013  1.00  3.00           N  
ATOM    286  H   ASN A  20       5.648   7.875   2.582  1.00  3.00           H  
ATOM    287  HA  ASN A  20       6.166   8.213  -0.296  1.00  3.00           H  
ATOM    288 1HB  ASN A  20       6.580   5.902   1.601  1.00  3.00           H  
ATOM    289 2HB  ASN A  20       6.971   5.848  -0.114  1.00  3.00           H  
ATOM    290 1HD2 ASN A  20       9.804   7.016   2.254  1.00  3.00           H  
ATOM    291 2HD2 ASN A  20       8.559   5.843   2.516  1.00  3.00           H  
ATOM    292  N   ILE A  21       3.643   7.732  -0.611  1.00  3.10           N  
ATOM    293  CA  ILE A  21       2.326   7.301  -1.110  1.00  3.10           C  
ATOM    294  C   ILE A  21       2.477   6.322  -2.268  1.00  3.10           C  
ATOM    295  O   ILE A  21       3.296   6.521  -3.166  1.00  3.10           O  
ATOM    296  CB  ILE A  21       1.419   8.474  -1.556  1.00  3.10           C  
ATOM    297  CG1 ILE A  21       1.109   9.407  -0.416  1.00  3.10           C  
ATOM    298  CG2 ILE A  21       0.098   7.921  -2.114  1.00  3.10           C  
ATOM    299  CD1 ILE A  21       0.319   8.753   0.649  1.00  3.10           C  
ATOM    300  H   ILE A  21       3.915   8.712  -0.637  1.00  3.10           H  
ATOM    301  HA  ILE A  21       1.801   6.803  -0.312  1.00  3.10           H  
ATOM    302  HB  ILE A  21       1.902   9.027  -2.294  1.00  3.10           H  
ATOM    303 1HG1 ILE A  21       2.043   9.782   0.005  1.00  3.10           H  
ATOM    304 2HG1 ILE A  21       0.540  10.254  -0.796  1.00  3.10           H  
ATOM    305 1HG2 ILE A  21      -0.534   8.719  -2.427  1.00  3.10           H  
ATOM    306 2HG2 ILE A  21       0.287   7.284  -2.971  1.00  3.10           H  
ATOM    307 3HG2 ILE A  21      -0.420   7.347  -1.346  1.00  3.10           H  
ATOM    308 1HD1 ILE A  21       0.112   9.465   1.438  1.00  3.10           H  
ATOM    309 2HD1 ILE A  21      -0.623   8.391   0.235  1.00  3.10           H  
ATOM    310 3HD1 ILE A  21       0.881   7.922   1.041  1.00  3.10           H  
ATOM    311  N   GLY A  22       1.707   5.241  -2.186  1.00  3.19           N  
ATOM    312  CA  GLY A  22       1.660   4.138  -3.132  1.00  3.19           C  
ATOM    313  C   GLY A  22       0.283   4.022  -3.783  1.00  3.19           C  
ATOM    314  O   GLY A  22      -0.174   4.941  -4.459  1.00  3.19           O  
ATOM    315  H   GLY A  22       1.085   5.185  -1.396  1.00  3.19           H  
ATOM    316 1HA  GLY A  22       2.417   4.289  -3.902  1.00  3.19           H  
ATOM    317 2HA  GLY A  22       1.907   3.209  -2.627  1.00  3.19           H  
ATOM    318  N   ASP A  23      -0.344   2.853  -3.623  1.00  3.24           N  
ATOM    319  CA  ASP A  23      -1.636   2.530  -4.248  1.00  3.24           C  
ATOM    320  C   ASP A  23      -2.843   3.382  -3.811  1.00  3.24           C  
ATOM    321  O   ASP A  23      -3.816   3.499  -4.558  1.00  3.24           O  
ATOM    322  CB  ASP A  23      -1.977   1.064  -4.010  1.00  3.24           C  
ATOM    323  CG  ASP A  23      -1.075   0.101  -4.783  1.00  3.24           C  
ATOM    324  OD1 ASP A  23      -0.355   0.545  -5.651  1.00  3.24           O  
ATOM    325  OD2 ASP A  23      -1.108  -1.072  -4.490  1.00  3.24           O  
ATOM    326  H   ASP A  23       0.097   2.150  -3.038  1.00  3.24           H  
ATOM    327  HA  ASP A  23      -1.517   2.671  -5.323  1.00  3.24           H  
ATOM    328 1HB  ASP A  23      -1.919   0.842  -2.949  1.00  3.24           H  
ATOM    329 2HB  ASP A  23      -3.004   0.887  -4.321  1.00  3.24           H  
ATOM    330  N   LEU A  24      -2.821   3.948  -2.604  1.00  3.20           N  
ATOM    331  CA  LEU A  24      -3.969   4.744  -2.168  1.00  3.20           C  
ATOM    332  C   LEU A  24      -3.876   6.126  -2.781  1.00  3.20           C  
ATOM    333  O   LEU A  24      -2.926   6.861  -2.517  1.00  3.20           O  
ATOM    334  CB  LEU A  24      -4.025   4.873  -0.636  1.00  3.20           C  
ATOM    335  CG  LEU A  24      -5.227   5.673  -0.108  1.00  3.20           C  
ATOM    336  CD1 LEU A  24      -6.510   4.954  -0.489  1.00  3.20           C  
ATOM    337  CD2 LEU A  24      -5.127   5.815   1.401  1.00  3.20           C  
ATOM    338  H   LEU A  24      -2.013   3.840  -2.012  1.00  3.20           H  
ATOM    339  HA  LEU A  24      -4.886   4.270  -2.518  1.00  3.20           H  
ATOM    340 1HB  LEU A  24      -4.054   3.883  -0.191  1.00  3.20           H  
ATOM    341 2HB  LEU A  24      -3.118   5.378  -0.299  1.00  3.20           H  
ATOM    342  HG  LEU A  24      -5.241   6.664  -0.576  1.00  3.20           H  
ATOM    343 1HD1 LEU A  24      -7.355   5.521  -0.141  1.00  3.20           H  
ATOM    344 2HD1 LEU A  24      -6.574   4.862  -1.574  1.00  3.20           H  
ATOM    345 3HD1 LEU A  24      -6.528   3.970  -0.042  1.00  3.20           H  
ATOM    346 1HD2 LEU A  24      -5.975   6.378   1.760  1.00  3.20           H  
ATOM    347 2HD2 LEU A  24      -5.122   4.829   1.869  1.00  3.20           H  
ATOM    348 3HD2 LEU A  24      -4.216   6.344   1.645  1.00  3.20           H  
ATOM    349  N   SER A  25      -4.852   6.497  -3.598  1.00  3.08           N  
ATOM    350  CA  SER A  25      -4.758   7.782  -4.266  1.00  3.08           C  
ATOM    351  C   SER A  25      -4.670   8.927  -3.298  1.00  3.08           C  
ATOM    352  O   SER A  25      -5.445   9.026  -2.342  1.00  3.08           O  
ATOM    353  CB  SER A  25      -5.926   8.038  -5.187  1.00  3.08           C  
ATOM    354  OG  SER A  25      -5.866   9.363  -5.710  1.00  3.08           O  
ATOM    355  H   SER A  25      -5.634   5.875  -3.776  1.00  3.08           H  
ATOM    356  HA  SER A  25      -3.846   7.779  -4.866  1.00  3.08           H  
ATOM    357 1HB  SER A  25      -5.910   7.317  -6.001  1.00  3.08           H  
ATOM    358 2HB  SER A  25      -6.853   7.896  -4.645  1.00  3.08           H  
ATOM    359  HG  SER A  25      -6.511   9.392  -6.431  1.00  3.08           H  
ATOM    360  N   THR A  26      -3.825   9.875  -3.657  1.00  2.89           N  
ATOM    361  CA  THR A  26      -3.594  11.077  -2.890  1.00  2.89           C  
ATOM    362  C   THR A  26      -4.844  11.933  -2.794  1.00  2.89           C  
ATOM    363  O   THR A  26      -4.997  12.719  -1.861  1.00  2.89           O  
ATOM    364  CB  THR A  26      -2.517  11.907  -3.583  1.00  2.89           C  
ATOM    365  OG1 THR A  26      -2.969  12.246  -4.903  1.00  2.89           O  
ATOM    366  CG2 THR A  26      -1.246  11.128  -3.702  1.00  2.89           C  
ATOM    367  H   THR A  26      -3.269   9.719  -4.486  1.00  2.89           H  
ATOM    368  HA  THR A  26      -3.272  10.799  -1.885  1.00  2.89           H  
ATOM    369  HB  THR A  26      -2.357  12.813  -3.019  1.00  2.89           H  
ATOM    370  HG1 THR A  26      -3.819  12.698  -4.846  1.00  2.89           H  
ATOM    371 1HG2 THR A  26      -0.485  11.722  -4.208  1.00  2.89           H  
ATOM    372 2HG2 THR A  26      -0.899  10.875  -2.711  1.00  2.89           H  
ATOM    373 3HG2 THR A  26      -1.430  10.220  -4.270  1.00  2.89           H  
ATOM    374  N   GLU A  27      -5.760  11.771  -3.750  1.00  2.67           N  
ATOM    375  CA  GLU A  27      -6.978  12.567  -3.748  1.00  2.67           C  
ATOM    376  C   GLU A  27      -7.983  12.012  -2.745  1.00  2.67           C  
ATOM    377  O   GLU A  27      -8.806  12.745  -2.190  1.00  2.67           O  
ATOM    378  CB  GLU A  27      -7.590  12.596  -5.150  1.00  2.67           C  
ATOM    379  CG  GLU A  27      -6.735  13.327  -6.186  1.00  2.67           C  
ATOM    380  CD  GLU A  27      -7.343  13.350  -7.570  1.00  2.67           C  
ATOM    381  OE1 GLU A  27      -8.382  12.764  -7.762  1.00  2.67           O  
ATOM    382  OE2 GLU A  27      -6.758  13.957  -8.436  1.00  2.67           O  
ATOM    383  H   GLU A  27      -5.620  11.060  -4.473  1.00  2.67           H  
ATOM    384  HA  GLU A  27      -6.728  13.586  -3.453  1.00  2.67           H  
ATOM    385 1HB  GLU A  27      -7.741  11.574  -5.498  1.00  2.67           H  
ATOM    386 2HB  GLU A  27      -8.566  13.078  -5.112  1.00  2.67           H  
ATOM    387 1HG  GLU A  27      -6.580  14.352  -5.852  1.00  2.67           H  
ATOM    388 2HG  GLU A  27      -5.760  12.840  -6.233  1.00  2.67           H  
ATOM    389  N   GLU A  28      -7.919  10.705  -2.509  1.00  2.47           N  
ATOM    390  CA  GLU A  28      -8.853  10.057  -1.611  1.00  2.47           C  
ATOM    391  C   GLU A  28      -8.377  10.316  -0.210  1.00  2.47           C  
ATOM    392  O   GLU A  28      -9.139  10.722   0.671  1.00  2.47           O  
ATOM    393  CB  GLU A  28      -8.897   8.554  -1.895  1.00  2.47           C  
ATOM    394  CG  GLU A  28      -9.491   8.187  -3.246  1.00  2.47           C  
ATOM    395  CD  GLU A  28      -9.354   6.710  -3.601  1.00  2.47           C  
ATOM    396  OE1 GLU A  28      -8.529   6.038  -3.022  1.00  2.47           O  
ATOM    397  OE2 GLU A  28     -10.078   6.265  -4.457  1.00  2.47           O  
ATOM    398  H   GLU A  28      -7.181  10.148  -2.926  1.00  2.47           H  
ATOM    399  HA  GLU A  28      -9.845  10.490  -1.738  1.00  2.47           H  
ATOM    400 1HB  GLU A  28      -7.890   8.136  -1.835  1.00  2.47           H  
ATOM    401 2HB  GLU A  28      -9.492   8.074  -1.141  1.00  2.47           H  
ATOM    402 1HG  GLU A  28     -10.547   8.446  -3.239  1.00  2.47           H  
ATOM    403 2HG  GLU A  28      -9.006   8.791  -4.013  1.00  2.47           H  
ATOM    404  N   LEU A  29      -7.077  10.140  -0.019  1.00  2.32           N  
ATOM    405  CA  LEU A  29      -6.504  10.318   1.289  1.00  2.32           C  
ATOM    406  C   LEU A  29      -6.694  11.785   1.685  1.00  2.32           C  
ATOM    407  O   LEU A  29      -7.246  12.076   2.748  1.00  2.32           O  
ATOM    408  CB  LEU A  29      -5.041   9.840   1.249  1.00  2.32           C  
ATOM    409  CG  LEU A  29      -4.231   9.920   2.527  1.00  2.32           C  
ATOM    410  CD1 LEU A  29      -4.895   9.072   3.625  1.00  2.32           C  
ATOM    411  CD2 LEU A  29      -2.820   9.406   2.246  1.00  2.32           C  
ATOM    412  H   LEU A  29      -6.491   9.829  -0.797  1.00  2.32           H  
ATOM    413  HA  LEU A  29      -7.040   9.705   2.006  1.00  2.32           H  
ATOM    414 1HB  LEU A  29      -5.026   8.810   0.907  1.00  2.32           H  
ATOM    415 2HB  LEU A  29      -4.515  10.441   0.503  1.00  2.32           H  
ATOM    416  HG  LEU A  29      -4.189  10.935   2.851  1.00  2.32           H  
ATOM    417 1HD1 LEU A  29      -4.312   9.135   4.551  1.00  2.32           H  
ATOM    418 2HD1 LEU A  29      -5.894   9.450   3.798  1.00  2.32           H  
ATOM    419 3HD1 LEU A  29      -4.952   8.040   3.312  1.00  2.32           H  
ATOM    420 1HD2 LEU A  29      -2.219   9.464   3.155  1.00  2.32           H  
ATOM    421 2HD2 LEU A  29      -2.866   8.373   1.907  1.00  2.32           H  
ATOM    422 3HD2 LEU A  29      -2.367  10.019   1.467  1.00  2.32           H  
ATOM    423  N   ALA A  30      -6.336  12.724   0.797  1.00  2.25           N  
ATOM    424  CA  ALA A  30      -6.517  14.131   1.119  1.00  2.25           C  
ATOM    425  C   ALA A  30      -7.983  14.494   1.362  1.00  2.25           C  
ATOM    426  O   ALA A  30      -8.284  15.283   2.264  1.00  2.25           O  
ATOM    427  CB  ALA A  30      -5.989  14.998   0.003  1.00  2.25           C  
ATOM    428  H   ALA A  30      -5.906  12.486  -0.094  1.00  2.25           H  
ATOM    429  HA  ALA A  30      -5.953  14.330   2.023  1.00  2.25           H  
ATOM    430 1HB  ALA A  30      -6.095  16.047   0.270  1.00  2.25           H  
ATOM    431 2HB  ALA A  30      -4.957  14.771  -0.163  1.00  2.25           H  
ATOM    432 3HB  ALA A  30      -6.551  14.793  -0.908  1.00  2.25           H  
ATOM    433  N   GLY A  31      -8.905  13.918   0.573  1.00  2.29           N  
ATOM    434  CA  GLY A  31     -10.324  14.213   0.719  1.00  2.29           C  
ATOM    435  C   GLY A  31     -10.843  13.858   2.105  1.00  2.29           C  
ATOM    436  O   GLY A  31     -11.655  14.585   2.686  1.00  2.29           O  
ATOM    437  H   GLY A  31      -8.636  13.284  -0.179  1.00  2.29           H  
ATOM    438 1HA  GLY A  31     -10.494  15.270   0.520  1.00  2.29           H  
ATOM    439 2HA  GLY A  31     -10.878  13.650  -0.032  1.00  2.29           H  
ATOM    440  N   LEU A  32     -10.324  12.773   2.668  1.00  2.44           N  
ATOM    441  CA  LEU A  32     -10.716  12.338   3.997  1.00  2.44           C  
ATOM    442  C   LEU A  32     -10.095  13.184   5.109  1.00  2.44           C  
ATOM    443  O   LEU A  32     -10.710  13.401   6.156  1.00  2.44           O  
ATOM    444  CB  LEU A  32     -10.304  10.885   4.171  1.00  2.44           C  
ATOM    445  CG  LEU A  32     -11.342   9.852   3.811  1.00  2.44           C  
ATOM    446  CD1 LEU A  32     -12.355   9.787   4.891  1.00  2.44           C  
ATOM    447  CD2 LEU A  32     -12.002  10.237   2.506  1.00  2.44           C  
ATOM    448  H   LEU A  32      -9.670  12.202   2.123  1.00  2.44           H  
ATOM    449  HA  LEU A  32     -11.798  12.412   4.074  1.00  2.44           H  
ATOM    450 1HB  LEU A  32      -9.423  10.702   3.549  1.00  2.44           H  
ATOM    451 2HB  LEU A  32     -10.039  10.735   5.208  1.00  2.44           H  
ATOM    452  HG  LEU A  32     -10.876   8.886   3.728  1.00  2.44           H  
ATOM    453 1HD1 LEU A  32     -13.104   9.034   4.645  1.00  2.44           H  
ATOM    454 2HD1 LEU A  32     -11.855   9.523   5.806  1.00  2.44           H  
ATOM    455 3HD1 LEU A  32     -12.834  10.760   5.001  1.00  2.44           H  
ATOM    456 1HD2 LEU A  32     -12.759   9.497   2.250  1.00  2.44           H  
ATOM    457 2HD2 LEU A  32     -12.472  11.213   2.614  1.00  2.44           H  
ATOM    458 3HD2 LEU A  32     -11.262  10.282   1.720  1.00  2.44           H  
ATOM    459  N   LEU A  33      -8.875  13.647   4.880  1.00  2.72           N  
ATOM    460  CA  LEU A  33      -8.107  14.410   5.858  1.00  2.72           C  
ATOM    461  C   LEU A  33      -8.472  15.906   5.968  1.00  2.72           C  
ATOM    462  O   LEU A  33      -8.452  16.473   7.061  1.00  2.72           O  
ATOM    463  CB  LEU A  33      -6.672  14.245   5.466  1.00  2.72           C  
ATOM    464  CG  LEU A  33      -6.186  12.869   5.559  1.00  2.72           C  
ATOM    465  CD1 LEU A  33      -4.902  12.725   4.874  1.00  2.72           C  
ATOM    466  CD2 LEU A  33      -6.014  12.537   6.948  1.00  2.72           C  
ATOM    467  H   LEU A  33      -8.428  13.408   3.991  1.00  2.72           H  
ATOM    468  HA  LEU A  33      -8.264  13.950   6.832  1.00  2.72           H  
ATOM    469 1HB  LEU A  33      -6.563  14.557   4.449  1.00  2.72           H  
ATOM    470 2HB  LEU A  33      -6.086  14.861   6.115  1.00  2.72           H  
ATOM    471  HG  LEU A  33      -6.903  12.205   5.104  1.00  2.72           H  
ATOM    472 1HD1 LEU A  33      -4.601  11.697   4.964  1.00  2.72           H  
ATOM    473 2HD1 LEU A  33      -5.009  12.984   3.827  1.00  2.72           H  
ATOM    474 3HD1 LEU A  33      -4.168  13.356   5.331  1.00  2.72           H  
ATOM    475 1HD2 LEU A  33      -5.667  11.536   7.002  1.00  2.72           H  
ATOM    476 2HD2 LEU A  33      -5.281  13.208   7.400  1.00  2.72           H  
ATOM    477 3HD2 LEU A  33      -6.966  12.628   7.471  1.00  2.72           H  
ATOM    478  N   GLN A  34      -8.856  16.530   4.853  1.00  3.11           N  
ATOM    479  CA  GLN A  34      -9.229  17.955   4.807  1.00  3.11           C  
ATOM    480  C   GLN A  34      -8.236  18.985   5.393  1.00  3.11           C  
ATOM    481  O   GLN A  34      -7.237  19.319   4.748  1.00  3.11           O  
ATOM    482  CB  GLN A  34     -10.599  18.160   5.473  1.00  3.11           C  
ATOM    483  CG  GLN A  34     -11.777  17.510   4.747  1.00  3.11           C  
ATOM    484  CD  GLN A  34     -12.114  18.176   3.388  1.00  3.11           C  
ATOM    485  OE1 GLN A  34     -12.316  19.404   3.297  1.00  3.11           O  
ATOM    486  NE2 GLN A  34     -12.189  17.371   2.337  1.00  3.11           N  
ATOM    487  H   GLN A  34      -8.845  16.004   3.978  1.00  3.11           H  
ATOM    488  HA  GLN A  34      -9.348  18.207   3.754  1.00  3.11           H  
ATOM    489 1HB  GLN A  34     -10.585  17.760   6.486  1.00  3.11           H  
ATOM    490 2HB  GLN A  34     -10.815  19.226   5.539  1.00  3.11           H  
ATOM    491 1HG  GLN A  34     -11.525  16.463   4.555  1.00  3.11           H  
ATOM    492 2HG  GLN A  34     -12.657  17.567   5.384  1.00  3.11           H  
ATOM    493 1HE2 GLN A  34     -12.406  17.735   1.436  1.00  3.11           H  
ATOM    494 2HE2 GLN A  34     -12.023  16.367   2.450  1.00  3.11           H  
ATOM    495  N   VAL A  35      -8.561  19.559   6.551  1.00  3.59           N  
ATOM    496  CA  VAL A  35      -7.775  20.643   7.137  1.00  3.59           C  
ATOM    497  C   VAL A  35      -6.321  20.272   7.378  1.00  3.59           C  
ATOM    498  O   VAL A  35      -5.988  19.117   7.641  1.00  3.59           O  
ATOM    499  CB  VAL A  35      -8.417  21.056   8.457  1.00  3.59           C  
ATOM    500  CG1 VAL A  35      -9.820  21.581   8.201  1.00  3.59           C  
ATOM    501  CG2 VAL A  35      -8.454  19.848   9.374  1.00  3.59           C  
ATOM    502  H   VAL A  35      -9.370  19.223   7.054  1.00  3.59           H  
ATOM    503  HA  VAL A  35      -7.806  21.491   6.449  1.00  3.59           H  
ATOM    504  HB  VAL A  35      -7.835  21.854   8.917  1.00  3.59           H  
ATOM    505 1HG1 VAL A  35     -10.279  21.876   9.145  1.00  3.59           H  
ATOM    506 2HG1 VAL A  35      -9.768  22.443   7.537  1.00  3.59           H  
ATOM    507 3HG1 VAL A  35     -10.419  20.797   7.735  1.00  3.59           H  
ATOM    508 1HG2 VAL A  35      -8.908  20.122  10.324  1.00  3.59           H  
ATOM    509 2HG2 VAL A  35      -9.039  19.052   8.905  1.00  3.59           H  
ATOM    510 3HG2 VAL A  35      -7.436  19.496   9.545  1.00  3.59           H  
ATOM    511  N   GLY A  36      -5.418  21.252   7.219  1.00  4.14           N  
ATOM    512  CA  GLY A  36      -3.969  21.025   7.363  1.00  4.14           C  
ATOM    513  C   GLY A  36      -3.427  20.462   6.045  1.00  4.14           C  
ATOM    514  O   GLY A  36      -2.583  21.053   5.361  1.00  4.14           O  
ATOM    515  H   GLY A  36      -5.745  22.182   6.997  1.00  4.14           H  
ATOM    516 1HA  GLY A  36      -3.467  21.962   7.607  1.00  4.14           H  
ATOM    517 2HA  GLY A  36      -3.781  20.323   8.176  1.00  4.14           H  
ATOM    518  N   ILE A  37      -4.035  19.365   5.664  1.00  4.68           N  
ATOM    519  CA  ILE A  37      -3.797  18.609   4.468  1.00  4.68           C  
ATOM    520  C   ILE A  37      -3.957  19.390   3.187  1.00  4.68           C  
ATOM    521  O   ILE A  37      -3.120  19.278   2.293  1.00  4.68           O  
ATOM    522  CB  ILE A  37      -4.679  17.392   4.475  1.00  4.68           C  
ATOM    523  CG1 ILE A  37      -3.884  16.324   5.085  1.00  4.68           C  
ATOM    524  CG2 ILE A  37      -5.307  17.074   3.114  1.00  4.68           C  
ATOM    525  CD1 ILE A  37      -3.678  16.464   6.575  1.00  4.68           C  
ATOM    526  H   ILE A  37      -4.727  19.000   6.316  1.00  4.68           H  
ATOM    527  HA  ILE A  37      -2.779  18.253   4.513  1.00  4.68           H  
ATOM    528  HB  ILE A  37      -5.495  17.571   5.175  1.00  4.68           H  
ATOM    529 1HG1 ILE A  37      -4.317  15.422   4.837  1.00  4.68           H  
ATOM    530 2HG1 ILE A  37      -2.903  16.364   4.662  1.00  4.68           H  
ATOM    531 1HG2 ILE A  37      -5.932  16.227   3.218  1.00  4.68           H  
ATOM    532 2HG2 ILE A  37      -5.921  17.900   2.783  1.00  4.68           H  
ATOM    533 3HG2 ILE A  37      -4.577  16.883   2.381  1.00  4.68           H  
ATOM    534 1HD1 ILE A  37      -3.057  15.644   6.927  1.00  4.68           H  
ATOM    535 2HD1 ILE A  37      -3.193  17.411   6.793  1.00  4.68           H  
ATOM    536 3HD1 ILE A  37      -4.641  16.438   7.087  1.00  4.68           H  
ATOM    537  N   LYS A  38      -4.955  20.258   3.115  1.00  5.16           N  
ATOM    538  CA  LYS A  38      -5.134  21.060   1.909  1.00  5.16           C  
ATOM    539  C   LYS A  38      -3.855  21.839   1.561  1.00  5.16           C  
ATOM    540  O   LYS A  38      -3.633  22.154   0.390  1.00  5.16           O  
ATOM    541  CB  LYS A  38      -6.303  22.031   2.082  1.00  5.16           C  
ATOM    542  CG  LYS A  38      -7.672  21.367   2.097  1.00  5.16           C  
ATOM    543  CD  LYS A  38      -8.797  22.354   2.345  1.00  5.16           C  
ATOM    544  CE  LYS A  38     -10.130  21.625   2.450  1.00  5.16           C  
ATOM    545  NZ  LYS A  38     -11.263  22.550   2.721  1.00  5.16           N  
ATOM    546  H   LYS A  38      -5.639  20.278   3.872  1.00  5.16           H  
ATOM    547  HA  LYS A  38      -5.356  20.387   1.080  1.00  5.16           H  
ATOM    548 1HB  LYS A  38      -6.185  22.575   3.019  1.00  5.16           H  
ATOM    549 2HB  LYS A  38      -6.290  22.761   1.275  1.00  5.16           H  
ATOM    550 1HG  LYS A  38      -7.841  20.885   1.134  1.00  5.16           H  
ATOM    551 2HG  LYS A  38      -7.700  20.613   2.849  1.00  5.16           H  
ATOM    552 1HD  LYS A  38      -8.612  22.888   3.277  1.00  5.16           H  
ATOM    553 2HD  LYS A  38      -8.844  23.075   1.531  1.00  5.16           H  
ATOM    554 1HE  LYS A  38     -10.323  21.093   1.521  1.00  5.16           H  
ATOM    555 2HE  LYS A  38     -10.066  20.900   3.264  1.00  5.16           H  
ATOM    556 1HZ  LYS A  38     -12.122  22.006   2.788  1.00  5.16           H  
ATOM    557 2HZ  LYS A  38     -11.104  23.037   3.591  1.00  5.16           H  
ATOM    558 3HZ  LYS A  38     -11.343  23.218   1.971  1.00  5.16           H  
ATOM    559  N   GLU A  39      -3.035  22.182   2.565  1.00  5.56           N  
ATOM    560  CA  GLU A  39      -1.779  22.867   2.313  1.00  5.56           C  
ATOM    561  C   GLU A  39      -0.690  21.822   2.020  1.00  5.56           C  
ATOM    562  O   GLU A  39       0.064  21.933   1.056  1.00  5.56           O  
ATOM    563  CB  GLU A  39      -1.376  23.706   3.531  1.00  5.56           C  
ATOM    564  CG  GLU A  39      -0.090  24.539   3.378  1.00  5.56           C  
ATOM    565  CD  GLU A  39      -0.199  25.689   2.397  1.00  5.56           C  
ATOM    566  OE1 GLU A  39      -1.294  26.078   2.077  1.00  5.56           O  
ATOM    567  OE2 GLU A  39       0.831  26.187   1.973  1.00  5.56           O  
ATOM    568  H   GLU A  39      -3.239  21.894   3.518  1.00  5.56           H  
ATOM    569  HA  GLU A  39      -1.890  23.513   1.443  1.00  5.56           H  
ATOM    570 1HB  GLU A  39      -2.188  24.388   3.780  1.00  5.56           H  
ATOM    571 2HB  GLU A  39      -1.235  23.048   4.386  1.00  5.56           H  
ATOM    572 1HG  GLU A  39       0.184  24.937   4.355  1.00  5.56           H  
ATOM    573 2HG  GLU A  39       0.710  23.872   3.055  1.00  5.56           H  
ATOM    574  N   LEU A  40      -0.648  20.765   2.827  1.00  5.91           N  
ATOM    575  CA  LEU A  40       0.409  19.754   2.724  1.00  5.91           C  
ATOM    576  C   LEU A  40       0.426  19.003   1.380  1.00  5.91           C  
ATOM    577  O   LEU A  40       1.489  18.678   0.852  1.00  5.91           O  
ATOM    578  CB  LEU A  40       0.244  18.731   3.840  1.00  5.91           C  
ATOM    579  CG  LEU A  40       0.455  19.217   5.248  1.00  5.91           C  
ATOM    580  CD1 LEU A  40       0.075  18.101   6.223  1.00  5.91           C  
ATOM    581  CD2 LEU A  40       1.896  19.617   5.415  1.00  5.91           C  
ATOM    582  H   LEU A  40      -1.335  20.706   3.580  1.00  5.91           H  
ATOM    583  HA  LEU A  40       1.368  20.257   2.846  1.00  5.91           H  
ATOM    584 1HB  LEU A  40      -0.715  18.255   3.755  1.00  5.91           H  
ATOM    585 2HB  LEU A  40       0.989  18.015   3.689  1.00  5.91           H  
ATOM    586  HG  LEU A  40      -0.187  20.076   5.437  1.00  5.91           H  
ATOM    587 1HD1 LEU A  40       0.216  18.450   7.240  1.00  5.91           H  
ATOM    588 2HD1 LEU A  40      -0.961  17.833   6.077  1.00  5.91           H  
ATOM    589 3HD1 LEU A  40       0.702  17.232   6.050  1.00  5.91           H  
ATOM    590 1HD2 LEU A  40       2.061  19.980   6.424  1.00  5.91           H  
ATOM    591 2HD2 LEU A  40       2.537  18.764   5.233  1.00  5.91           H  
ATOM    592 3HD2 LEU A  40       2.143  20.409   4.710  1.00  5.91           H  
ATOM    593  N   TYR A  41      -0.760  18.763   0.828  1.00  6.24           N  
ATOM    594  CA  TYR A  41      -0.978  18.054  -0.438  1.00  6.24           C  
ATOM    595  C   TYR A  41      -1.044  18.991  -1.653  1.00  6.24           C  
ATOM    596  O   TYR A  41      -1.422  18.558  -2.740  1.00  6.24           O  
ATOM    597  CB  TYR A  41      -2.285  17.239  -0.350  1.00  6.24           C  
ATOM    598  CG  TYR A  41      -2.220  15.913   0.442  1.00  6.24           C  
ATOM    599  CD1 TYR A  41      -2.241  15.905   1.806  1.00  6.24           C  
ATOM    600  CD2 TYR A  41      -2.229  14.695  -0.228  1.00  6.24           C  
ATOM    601  CE1 TYR A  41      -2.227  14.709   2.493  1.00  6.24           C  
ATOM    602  CE2 TYR A  41      -2.220  13.502   0.478  1.00  6.24           C  
ATOM    603  CZ  TYR A  41      -2.209  13.532   1.836  1.00  6.24           C  
ATOM    604  OH  TYR A  41      -2.163  12.392   2.565  1.00  6.24           O  
ATOM    605  H   TYR A  41      -1.583  19.068   1.343  1.00  6.24           H  
ATOM    606  HA  TYR A  41      -0.145  17.370  -0.593  1.00  6.24           H  
ATOM    607 1HB  TYR A  41      -3.053  17.862   0.111  1.00  6.24           H  
ATOM    608 2HB  TYR A  41      -2.630  17.010  -1.353  1.00  6.24           H  
ATOM    609  HD1 TYR A  41      -2.248  16.847   2.345  1.00  6.24           H  
ATOM    610  HD2 TYR A  41      -2.243  14.671  -1.308  1.00  6.24           H  
ATOM    611  HE1 TYR A  41      -2.215  14.688   3.568  1.00  6.24           H  
ATOM    612  HE2 TYR A  41      -2.217  12.549  -0.053  1.00  6.24           H  
ATOM    613  HH  TYR A  41      -2.310  12.600   3.492  1.00  6.24           H  
ATOM    614  N   LYS A  42      -0.696  20.275  -1.490  1.00  6.57           N  
ATOM    615  CA  LYS A  42      -0.767  21.232  -2.603  1.00  6.57           C  
ATOM    616  C   LYS A  42       0.179  20.941  -3.780  1.00  6.57           C  
ATOM    617  O   LYS A  42      -0.032  21.456  -4.878  1.00  6.57           O  
ATOM    618  CB  LYS A  42      -0.488  22.655  -2.118  1.00  6.57           C  
ATOM    619  CG  LYS A  42       0.963  22.932  -1.722  1.00  6.57           C  
ATOM    620  CD  LYS A  42       1.108  24.339  -1.160  1.00  6.57           C  
ATOM    621  CE  LYS A  42       2.538  24.639  -0.754  1.00  6.57           C  
ATOM    622  NZ  LYS A  42       2.669  26.002  -0.188  1.00  6.57           N  
ATOM    623  H   LYS A  42      -0.385  20.621  -0.578  1.00  6.57           H  
ATOM    624  HA  LYS A  42      -1.786  21.206  -2.992  1.00  6.57           H  
ATOM    625 1HB  LYS A  42      -0.766  23.365  -2.894  1.00  6.57           H  
ATOM    626 2HB  LYS A  42      -1.111  22.865  -1.241  1.00  6.57           H  
ATOM    627 1HG  LYS A  42       1.309  22.201  -0.998  1.00  6.57           H  
ATOM    628 2HG  LYS A  42       1.590  22.856  -2.606  1.00  6.57           H  
ATOM    629 1HD  LYS A  42       0.782  25.069  -1.898  1.00  6.57           H  
ATOM    630 2HD  LYS A  42       0.469  24.431  -0.274  1.00  6.57           H  
ATOM    631 1HE  LYS A  42       2.847  23.914  -0.000  1.00  6.57           H  
ATOM    632 2HE  LYS A  42       3.189  24.548  -1.621  1.00  6.57           H  
ATOM    633 1HZ  LYS A  42       3.619  26.174   0.089  1.00  6.57           H  
ATOM    634 2HZ  LYS A  42       2.386  26.684  -0.869  1.00  6.57           H  
ATOM    635 3HZ  LYS A  42       2.052  26.074   0.636  1.00  6.57           H  
ATOM    636  N   ASN A  43       1.233  20.153  -3.556  1.00  6.86           N  
ATOM    637  CA  ASN A  43       2.211  19.878  -4.607  1.00  6.86           C  
ATOM    638  C   ASN A  43       2.529  18.391  -4.702  1.00  6.86           C  
ATOM    639  O   ASN A  43       3.349  17.861  -3.950  1.00  6.86           O  
ATOM    640  CB  ASN A  43       3.477  20.684  -4.357  1.00  6.86           C  
ATOM    641  CG  ASN A  43       4.519  20.559  -5.456  1.00  6.86           C  
ATOM    642  OD1 ASN A  43       4.274  19.970  -6.514  1.00  6.86           O  
ATOM    643  ND2 ASN A  43       5.684  21.115  -5.214  1.00  6.86           N  
ATOM    644  H   ASN A  43       1.349  19.744  -2.641  1.00  6.86           H  
ATOM    645  HA  ASN A  43       1.787  20.178  -5.566  1.00  6.86           H  
ATOM    646 1HB  ASN A  43       3.214  21.737  -4.254  1.00  6.86           H  
ATOM    647 2HB  ASN A  43       3.924  20.368  -3.415  1.00  6.86           H  
ATOM    648 1HD2 ASN A  43       6.412  21.070  -5.898  1.00  6.86           H  
ATOM    649 2HD2 ASN A  43       5.843  21.584  -4.345  1.00  6.86           H  
ATOM    650  N   ILE A  44       1.848  17.719  -5.623  1.00  7.08           N  
ATOM    651  CA  ILE A  44       1.976  16.280  -5.775  1.00  7.08           C  
ATOM    652  C   ILE A  44       2.643  15.935  -7.126  1.00  7.08           C  
ATOM    653  O   ILE A  44       2.151  16.368  -8.167  1.00  7.08           O  
ATOM    654  CB  ILE A  44       0.596  15.620  -5.673  1.00  7.08           C  
ATOM    655  CG1 ILE A  44       0.013  15.947  -4.320  1.00  7.08           C  
ATOM    656  CG2 ILE A  44       0.691  14.104  -5.872  1.00  7.08           C  
ATOM    657  CD1 ILE A  44      -1.392  15.528  -4.164  1.00  7.08           C  
ATOM    658  H   ILE A  44       1.205  18.226  -6.215  1.00  7.08           H  
ATOM    659  HA  ILE A  44       2.553  15.927  -4.936  1.00  7.08           H  
ATOM    660  HB  ILE A  44      -0.063  16.041  -6.431  1.00  7.08           H  
ATOM    661 1HG1 ILE A  44       0.606  15.478  -3.567  1.00  7.08           H  
ATOM    662 2HG1 ILE A  44       0.053  17.020  -4.165  1.00  7.08           H  
ATOM    663 1HG2 ILE A  44      -0.301  13.662  -5.797  1.00  7.08           H  
ATOM    664 2HG2 ILE A  44       1.104  13.891  -6.860  1.00  7.08           H  
ATOM    665 3HG2 ILE A  44       1.330  13.665  -5.119  1.00  7.08           H  
ATOM    666 1HD1 ILE A  44      -1.737  15.801  -3.179  1.00  7.08           H  
ATOM    667 2HD1 ILE A  44      -2.006  16.026  -4.913  1.00  7.08           H  
ATOM    668 3HD1 ILE A  44      -1.454  14.464  -4.298  1.00  7.08           H  
ATOM    669  N   PRO A  45       3.763  15.190  -7.138  1.00  7.14           N  
ATOM    670  CA  PRO A  45       4.542  14.798  -8.299  1.00  7.14           C  
ATOM    671  C   PRO A  45       3.842  13.723  -9.110  1.00  7.14           C  
ATOM    672  O   PRO A  45       2.888  13.099  -8.653  1.00  7.14           O  
ATOM    673  CB  PRO A  45       5.837  14.275  -7.677  1.00  7.14           C  
ATOM    674  CG  PRO A  45       5.417  13.757  -6.348  1.00  7.14           C  
ATOM    675  CD  PRO A  45       4.319  14.696  -5.884  1.00  7.14           C  
ATOM    676  HA  PRO A  45       4.735  15.685  -8.919  1.00  7.14           H  
ATOM    677 1HB  PRO A  45       6.273  13.492  -8.312  1.00  7.14           H  
ATOM    678 2HB  PRO A  45       6.577  15.083  -7.608  1.00  7.14           H  
ATOM    679 1HG  PRO A  45       5.055  12.722  -6.437  1.00  7.14           H  
ATOM    680 2HG  PRO A  45       6.269  13.724  -5.651  1.00  7.14           H  
ATOM    681 1HD  PRO A  45       3.582  14.107  -5.359  1.00  7.14           H  
ATOM    682 2HD  PRO A  45       4.735  15.515  -5.273  1.00  7.14           H  
ATOM    683  N   GLU A  46       4.360  13.460 -10.298  1.00  6.98           N  
ATOM    684  CA  GLU A  46       3.792  12.446 -11.180  1.00  6.98           C  
ATOM    685  C   GLU A  46       3.758  11.038 -10.575  1.00  6.98           C  
ATOM    686  O   GLU A  46       2.880  10.246 -10.910  1.00  6.98           O  
ATOM    687  CB  GLU A  46       4.571  12.415 -12.496  1.00  6.98           C  
ATOM    688  CG  GLU A  46       4.374  13.654 -13.368  1.00  6.98           C  
ATOM    689  CD  GLU A  46       5.178  13.622 -14.652  1.00  6.98           C  
ATOM    690  OE1 GLU A  46       5.981  12.733 -14.812  1.00  6.98           O  
ATOM    691  OE2 GLU A  46       4.982  14.490 -15.471  1.00  6.98           O  
ATOM    692  H   GLU A  46       5.152  13.997 -10.622  1.00  6.98           H  
ATOM    693  HA  GLU A  46       2.764  12.736 -11.400  1.00  6.98           H  
ATOM    694 1HB  GLU A  46       5.635  12.315 -12.285  1.00  6.98           H  
ATOM    695 2HB  GLU A  46       4.268  11.544 -13.076  1.00  6.98           H  
ATOM    696 1HG  GLU A  46       3.317  13.741 -13.619  1.00  6.98           H  
ATOM    697 2HG  GLU A  46       4.654  14.535 -12.792  1.00  6.98           H  
ATOM    698  N   ASN A  47       4.709  10.707  -9.693  1.00  6.59           N  
ATOM    699  CA  ASN A  47       4.717   9.362  -9.111  1.00  6.59           C  
ATOM    700  C   ASN A  47       3.816   9.262  -7.874  1.00  6.59           C  
ATOM    701  O   ASN A  47       3.770   8.222  -7.218  1.00  6.59           O  
ATOM    702  CB  ASN A  47       6.139   8.925  -8.774  1.00  6.59           C  
ATOM    703  CG  ASN A  47       6.817   9.681  -7.611  1.00  6.59           C  
ATOM    704  OD1 ASN A  47       6.200  10.340  -6.751  1.00  6.59           O  
ATOM    705  ND2 ASN A  47       8.128   9.585  -7.590  1.00  6.59           N  
ATOM    706  H   ASN A  47       5.413  11.382  -9.440  1.00  6.59           H  
ATOM    707  HA  ASN A  47       4.317   8.667  -9.852  1.00  6.59           H  
ATOM    708 1HB  ASN A  47       6.128   7.863  -8.528  1.00  6.59           H  
ATOM    709 2HB  ASN A  47       6.761   9.039  -9.663  1.00  6.59           H  
ATOM    710 1HD2 ASN A  47       8.654  10.044  -6.873  1.00  6.59           H  
ATOM    711 2HD2 ASN A  47       8.602   9.051  -8.292  1.00  6.59           H  
ATOM    712  N   ASN A  48       3.122  10.357  -7.555  1.00  6.05           N  
ATOM    713  CA  ASN A  48       2.195  10.513  -6.439  1.00  6.05           C  
ATOM    714  C   ASN A  48       2.749  10.379  -5.019  1.00  6.05           C  
ATOM    715  O   ASN A  48       1.966  10.467  -4.077  1.00  6.05           O  
ATOM    716  CB  ASN A  48       1.015   9.570  -6.585  1.00  6.05           C  
ATOM    717  CG  ASN A  48       0.125   9.917  -7.740  1.00  6.05           C  
ATOM    718  OD1 ASN A  48      -0.187  11.088  -7.988  1.00  6.05           O  
ATOM    719  ND2 ASN A  48      -0.299   8.906  -8.459  1.00  6.05           N  
ATOM    720  H   ASN A  48       3.211  11.179  -8.148  1.00  6.05           H  
ATOM    721  HA  ASN A  48       1.804  11.526  -6.509  1.00  6.05           H  
ATOM    722 1HB  ASN A  48       1.363   8.547  -6.705  1.00  6.05           H  
ATOM    723 2HB  ASN A  48       0.430   9.594  -5.673  1.00  6.05           H  
ATOM    724 1HD2 ASN A  48      -0.895   9.067  -9.247  1.00  6.05           H  
ATOM    725 2HD2 ASN A  48      -0.020   7.973  -8.224  1.00  6.05           H  
ATOM    726  N   SER A  49       4.067  10.236  -4.826  1.00  5.47           N  
ATOM    727  CA  SER A  49       4.588  10.224  -3.454  1.00  5.47           C  
ATOM    728  C   SER A  49       4.416  11.644  -2.983  1.00  5.47           C  
ATOM    729  O   SER A  49       4.297  12.509  -3.841  1.00  5.47           O  
ATOM    730  CB  SER A  49       6.041   9.785  -3.425  1.00  5.47           C  
ATOM    731  OG  SER A  49       6.875  10.722  -4.073  1.00  5.47           O  
ATOM    732  H   SER A  49       4.702  10.153  -5.616  1.00  5.47           H  
ATOM    733  HA  SER A  49       3.999   9.554  -2.835  1.00  5.47           H  
ATOM    734 1HB  SER A  49       6.356   9.670  -2.387  1.00  5.47           H  
ATOM    735 2HB  SER A  49       6.136   8.812  -3.907  1.00  5.47           H  
ATOM    736  HG  SER A  49       6.665  10.649  -5.027  1.00  5.47           H  
ATOM    737  N   ILE A  50       4.369  11.943  -1.679  1.00  4.94           N  
ATOM    738  CA  ILE A  50       4.195  13.360  -1.387  1.00  4.94           C  
ATOM    739  C   ILE A  50       5.070  13.888  -0.266  1.00  4.94           C  
ATOM    740  O   ILE A  50       5.052  13.394   0.872  1.00  4.94           O  
ATOM    741  CB  ILE A  50       2.746  13.705  -1.019  1.00  4.94           C  
ATOM    742  CG1 ILE A  50       1.792  13.217  -2.000  1.00  4.94           C  
ATOM    743  CG2 ILE A  50       2.591  15.238  -1.098  1.00  4.94           C  
ATOM    744  CD1 ILE A  50       0.468  13.448  -1.535  1.00  4.94           C  
ATOM    745  H   ILE A  50       4.475  11.251  -0.941  1.00  4.94           H  
ATOM    746  HA  ILE A  50       4.452  13.933  -2.275  1.00  4.94           H  
ATOM    747  HB  ILE A  50       2.489  13.326  -0.031  1.00  4.94           H  
ATOM    748 1HG1 ILE A  50       1.956  13.720  -2.937  1.00  4.94           H  
ATOM    749 2HG1 ILE A  50       1.894  12.150  -2.149  1.00  4.94           H  
ATOM    750 1HG2 ILE A  50       1.569  15.516  -0.882  1.00  4.94           H  
ATOM    751 2HG2 ILE A  50       3.246  15.726  -0.398  1.00  4.94           H  
ATOM    752 3HG2 ILE A  50       2.839  15.574  -2.108  1.00  4.94           H  
ATOM    753 1HD1 ILE A  50      -0.223  13.111  -2.246  1.00  4.94           H  
ATOM    754 2HD1 ILE A  50       0.329  12.915  -0.598  1.00  4.94           H  
ATOM    755 3HD1 ILE A  50       0.330  14.513  -1.379  1.00  4.94           H  
ATOM    756  N   GLY A  51       5.755  14.978  -0.546  1.00  4.53           N  
ATOM    757  CA  GLY A  51       6.535  15.640   0.472  1.00  4.53           C  
ATOM    758  C   GLY A  51       5.612  16.481   1.350  1.00  4.53           C  
ATOM    759  O   GLY A  51       5.672  17.710   1.308  1.00  4.53           O  
ATOM    760  H   GLY A  51       5.734  15.350  -1.487  1.00  4.53           H  
ATOM    761 1HA  GLY A  51       7.060  14.903   1.082  1.00  4.53           H  
ATOM    762 2HA  GLY A  51       7.288  16.277   0.007  1.00  4.53           H  
ATOM    763  N   LEU A  52       4.762  15.830   2.166  1.00  4.23           N  
ATOM    764  CA  LEU A  52       3.817  16.569   3.022  1.00  4.23           C  
ATOM    765  C   LEU A  52       4.578  17.089   4.196  1.00  4.23           C  
ATOM    766  O   LEU A  52       4.290  16.691   5.318  1.00  4.23           O  
ATOM    767  CB  LEU A  52       2.742  15.697   3.714  1.00  4.23           C  
ATOM    768  CG  LEU A  52       1.837  14.853   2.923  1.00  4.23           C  
ATOM    769  CD1 LEU A  52       0.863  14.198   3.900  1.00  4.23           C  
ATOM    770  CD2 LEU A  52       1.123  15.622   1.932  1.00  4.23           C  
ATOM    771  H   LEU A  52       4.771  14.815   2.136  1.00  4.23           H  
ATOM    772  HA  LEU A  52       3.371  17.398   2.467  1.00  4.23           H  
ATOM    773 1HB  LEU A  52       3.276  15.014   4.371  1.00  4.23           H  
ATOM    774 2HB  LEU A  52       2.147  16.318   4.349  1.00  4.23           H  
ATOM    775  HG  LEU A  52       2.436  14.087   2.428  1.00  4.23           H  
ATOM    776 1HD1 LEU A  52       0.210  13.523   3.367  1.00  4.23           H  
ATOM    777 2HD1 LEU A  52       1.390  13.663   4.661  1.00  4.23           H  
ATOM    778 3HD1 LEU A  52       0.274  14.978   4.384  1.00  4.23           H  
ATOM    779 1HD2 LEU A  52       0.492  14.960   1.354  1.00  4.23           H  
ATOM    780 2HD2 LEU A  52       0.525  16.347   2.407  1.00  4.23           H  
ATOM    781 3HD2 LEU A  52       1.825  16.109   1.301  1.00  4.23           H  
ATOM    782  N   GLU A  53       5.520  17.976   3.968  1.00  4.04           N  
ATOM    783  CA  GLU A  53       6.365  18.388   5.053  1.00  4.04           C  
ATOM    784  C   GLU A  53       5.596  19.192   6.062  1.00  4.04           C  
ATOM    785  O   GLU A  53       4.958  20.195   5.737  1.00  4.04           O  
ATOM    786  CB  GLU A  53       7.576  19.171   4.525  1.00  4.04           C  
ATOM    787  CG  GLU A  53       8.572  18.320   3.700  1.00  4.04           C  
ATOM    788  CD  GLU A  53       9.788  19.091   3.191  1.00  4.04           C  
ATOM    789  OE1 GLU A  53       9.853  20.279   3.400  1.00  4.04           O  
ATOM    790  OE2 GLU A  53      10.652  18.479   2.598  1.00  4.04           O  
ATOM    791  H   GLU A  53       5.668  18.293   3.015  1.00  4.04           H  
ATOM    792  HA  GLU A  53       6.737  17.500   5.554  1.00  4.04           H  
ATOM    793 1HB  GLU A  53       7.229  19.988   3.893  1.00  4.04           H  
ATOM    794 2HB  GLU A  53       8.119  19.610   5.365  1.00  4.04           H  
ATOM    795 1HG  GLU A  53       8.920  17.498   4.327  1.00  4.04           H  
ATOM    796 2HG  GLU A  53       8.040  17.887   2.853  1.00  4.04           H  
ATOM    797  N   ILE A  54       5.695  18.765   7.301  1.00  3.93           N  
ATOM    798  CA  ILE A  54       5.071  19.436   8.403  1.00  3.93           C  
ATOM    799  C   ILE A  54       6.216  19.932   9.226  1.00  3.93           C  
ATOM    800  O   ILE A  54       6.857  19.129   9.893  1.00  3.93           O  
ATOM    801  CB  ILE A  54       4.244  18.448   9.252  1.00  3.93           C  
ATOM    802  CG1 ILE A  54       3.199  17.766   8.404  1.00  3.93           C  
ATOM    803  CG2 ILE A  54       3.599  19.183  10.378  1.00  3.93           C  
ATOM    804  CD1 ILE A  54       2.532  16.616   9.071  1.00  3.93           C  
ATOM    805  H   ILE A  54       6.222  17.926   7.485  1.00  3.93           H  
ATOM    806  HA  ILE A  54       4.463  20.272   8.057  1.00  3.93           H  
ATOM    807  HB  ILE A  54       4.901  17.676   9.655  1.00  3.93           H  
ATOM    808 1HG1 ILE A  54       2.445  18.486   8.141  1.00  3.93           H  
ATOM    809 2HG1 ILE A  54       3.662  17.406   7.508  1.00  3.93           H  
ATOM    810 1HG2 ILE A  54       3.024  18.494  10.989  1.00  3.93           H  
ATOM    811 2HG2 ILE A  54       4.372  19.652  10.988  1.00  3.93           H  
ATOM    812 3HG2 ILE A  54       2.939  19.948   9.972  1.00  3.93           H  
ATOM    813 1HD1 ILE A  54       1.812  16.187   8.388  1.00  3.93           H  
ATOM    814 2HD1 ILE A  54       3.276  15.864   9.331  1.00  3.93           H  
ATOM    815 3HD1 ILE A  54       2.034  16.954   9.971  1.00  3.93           H  
ATOM    816  N   THR A  55       6.505  21.221   9.165  1.00  3.85           N  
ATOM    817  CA  THR A  55       7.630  21.720   9.929  1.00  3.85           C  
ATOM    818  C   THR A  55       7.226  22.761  10.921  1.00  3.85           C  
ATOM    819  O   THR A  55       6.836  23.879  10.587  1.00  3.85           O  
ATOM    820  CB  THR A  55       8.774  22.209   9.043  1.00  3.85           C  
ATOM    821  OG1 THR A  55       9.252  21.104   8.276  1.00  3.85           O  
ATOM    822  CG2 THR A  55       9.901  22.758   9.901  1.00  3.85           C  
ATOM    823  H   THR A  55       5.951  21.841   8.593  1.00  3.85           H  
ATOM    824  HA  THR A  55       8.033  20.902  10.505  1.00  3.85           H  
ATOM    825  HB  THR A  55       8.412  22.985   8.372  1.00  3.85           H  
ATOM    826  HG1 THR A  55       9.548  20.403   8.922  1.00  3.85           H  
ATOM    827 1HG2 THR A  55      10.719  23.091   9.267  1.00  3.85           H  
ATOM    828 2HG2 THR A  55       9.538  23.596  10.499  1.00  3.85           H  
ATOM    829 3HG2 THR A  55      10.248  21.973  10.553  1.00  3.85           H  
ATOM    830  N   TYR A  56       7.340  22.339  12.154  1.00  3.77           N  
ATOM    831  CA  TYR A  56       6.971  23.063  13.343  1.00  3.77           C  
ATOM    832  C   TYR A  56       8.170  23.325  14.238  1.00  3.77           C  
ATOM    833  O   TYR A  56       9.198  22.640  14.132  1.00  3.77           O  
ATOM    834  CB  TYR A  56       5.924  22.271  14.076  1.00  3.77           C  
ATOM    835  CG  TYR A  56       4.578  22.123  13.322  1.00  3.77           C  
ATOM    836  CD1 TYR A  56       3.728  21.112  13.670  1.00  3.77           C  
ATOM    837  CD2 TYR A  56       4.193  23.012  12.339  1.00  3.77           C  
ATOM    838  CE1 TYR A  56       2.510  20.954  13.050  1.00  3.77           C  
ATOM    839  CE2 TYR A  56       2.977  22.865  11.706  1.00  3.77           C  
ATOM    840  CZ  TYR A  56       2.139  21.832  12.060  1.00  3.77           C  
ATOM    841  OH  TYR A  56       0.930  21.671  11.427  1.00  3.77           O  
ATOM    842  H   TYR A  56       7.677  21.398  12.259  1.00  3.77           H  
ATOM    843  HA  TYR A  56       6.556  24.031  13.055  1.00  3.77           H  
ATOM    844 1HB  TYR A  56       6.296  21.298  14.323  1.00  3.77           H  
ATOM    845 2HB  TYR A  56       5.756  22.763  14.984  1.00  3.77           H  
ATOM    846  HD1 TYR A  56       4.034  20.435  14.454  1.00  3.77           H  
ATOM    847  HD2 TYR A  56       4.844  23.836  12.064  1.00  3.77           H  
ATOM    848  HE1 TYR A  56       1.848  20.139  13.342  1.00  3.77           H  
ATOM    849  HE2 TYR A  56       2.682  23.568  10.928  1.00  3.77           H  
ATOM    850  HH  TYR A  56       0.600  20.785  11.603  1.00  3.77           H  
ATOM    851  N   ASP A  57       8.024  24.343  15.099  1.00  3.68           N  
ATOM    852  CA  ASP A  57       9.061  24.802  16.027  1.00  3.68           C  
ATOM    853  C   ASP A  57       8.845  24.529  17.534  1.00  3.68           C  
ATOM    854  O   ASP A  57       9.555  25.112  18.357  1.00  3.68           O  
ATOM    855  CB  ASP A  57       9.229  26.315  15.864  1.00  3.68           C  
ATOM    856  CG  ASP A  57       9.746  26.745  14.483  1.00  3.68           C  
ATOM    857  OD1 ASP A  57      10.658  26.136  13.996  1.00  3.68           O  
ATOM    858  OD2 ASP A  57       9.218  27.685  13.938  1.00  3.68           O  
ATOM    859  H   ASP A  57       7.116  24.811  15.136  1.00  3.68           H  
ATOM    860  HA  ASP A  57       9.995  24.317  15.738  1.00  3.68           H  
ATOM    861 1HB  ASP A  57       8.265  26.798  16.039  1.00  3.68           H  
ATOM    862 2HB  ASP A  57       9.917  26.683  16.624  1.00  3.68           H  
ATOM    863  N   SER A  58       7.885  23.688  17.924  1.00  3.56           N  
ATOM    864  CA  SER A  58       7.682  23.488  19.370  1.00  3.56           C  
ATOM    865  C   SER A  58       6.976  22.176  19.730  1.00  3.56           C  
ATOM    866  O   SER A  58       6.262  21.628  18.895  1.00  3.56           O  
ATOM    867  CB  SER A  58       6.814  24.614  19.919  1.00  3.56           C  
ATOM    868  OG  SER A  58       5.481  24.520  19.432  1.00  3.56           O  
ATOM    869  H   SER A  58       7.318  23.212  17.239  1.00  3.56           H  
ATOM    870  HA  SER A  58       8.663  23.532  19.831  1.00  3.56           H  
ATOM    871 1HB  SER A  58       6.804  24.604  20.999  1.00  3.56           H  
ATOM    872 2HB  SER A  58       7.238  25.570  19.615  1.00  3.56           H  
ATOM    873  HG  SER A  58       5.063  25.364  19.660  1.00  3.56           H  
ATOM    874  N   PRO A  59       7.140  21.656  20.973  1.00  3.42           N  
ATOM    875  CA  PRO A  59       6.394  20.544  21.555  1.00  3.42           C  
ATOM    876  C   PRO A  59       4.874  20.691  21.438  1.00  3.42           C  
ATOM    877  O   PRO A  59       4.153  19.709  21.240  1.00  3.42           O  
ATOM    878  CB  PRO A  59       6.845  20.593  23.019  1.00  3.42           C  
ATOM    879  CG  PRO A  59       8.249  21.137  22.959  1.00  3.42           C  
ATOM    880  CD  PRO A  59       8.218  22.172  21.867  1.00  3.42           C  
ATOM    881  HA  PRO A  59       6.733  19.610  21.090  1.00  3.42           H  
ATOM    882 1HB  PRO A  59       6.160  21.229  23.602  1.00  3.42           H  
ATOM    883 2HB  PRO A  59       6.795  19.586  23.459  1.00  3.42           H  
ATOM    884 1HG  PRO A  59       8.532  21.559  23.936  1.00  3.42           H  
ATOM    885 2HG  PRO A  59       8.963  20.323  22.750  1.00  3.42           H  
ATOM    886 1HD  PRO A  59       7.975  23.153  22.285  1.00  3.42           H  
ATOM    887 2HD  PRO A  59       9.198  22.151  21.369  1.00  3.42           H  
ATOM    888  N   GLU A  60       4.371  21.925  21.513  1.00  3.25           N  
ATOM    889  CA  GLU A  60       2.930  22.103  21.389  1.00  3.25           C  
ATOM    890  C   GLU A  60       2.509  21.762  19.967  1.00  3.25           C  
ATOM    891  O   GLU A  60       1.519  21.049  19.730  1.00  3.25           O  
ATOM    892  CB  GLU A  60       2.543  23.546  21.725  1.00  3.25           C  
ATOM    893  CG  GLU A  60       2.724  23.919  23.196  1.00  3.25           C  
ATOM    894  CD  GLU A  60       2.393  25.367  23.498  1.00  3.25           C  
ATOM    895  OE1 GLU A  60       2.143  26.109  22.576  1.00  3.25           O  
ATOM    896  OE2 GLU A  60       2.389  25.725  24.653  1.00  3.25           O  
ATOM    897  H   GLU A  60       4.965  22.725  21.667  1.00  3.25           H  
ATOM    898  HA  GLU A  60       2.426  21.426  22.077  1.00  3.25           H  
ATOM    899 1HB  GLU A  60       3.149  24.229  21.128  1.00  3.25           H  
ATOM    900 2HB  GLU A  60       1.500  23.716  21.457  1.00  3.25           H  
ATOM    901 1HG  GLU A  60       2.086  23.277  23.801  1.00  3.25           H  
ATOM    902 2HG  GLU A  60       3.760  23.722  23.477  1.00  3.25           H  
ATOM    903  N   GLN A  61       3.313  22.218  19.014  1.00  3.08           N  
ATOM    904  CA  GLN A  61       3.021  21.937  17.629  1.00  3.08           C  
ATOM    905  C   GLN A  61       3.333  20.467  17.300  1.00  3.08           C  
ATOM    906  O   GLN A  61       2.669  19.856  16.458  1.00  3.08           O  
ATOM    907  CB  GLN A  61       3.756  22.901  16.731  1.00  3.08           C  
ATOM    908  CG  GLN A  61       3.307  24.349  16.784  1.00  3.08           C  
ATOM    909  CD  GLN A  61       4.082  25.257  15.767  1.00  3.08           C  
ATOM    910  OE1 GLN A  61       5.323  25.226  15.615  1.00  3.08           O  
ATOM    911  NE2 GLN A  61       3.315  26.080  15.055  1.00  3.08           N  
ATOM    912  H   GLN A  61       4.125  22.803  19.248  1.00  3.08           H  
ATOM    913  HA  GLN A  61       1.955  22.091  17.467  1.00  3.08           H  
ATOM    914 1HB  GLN A  61       4.816  22.861  16.966  1.00  3.08           H  
ATOM    915 2HB  GLN A  61       3.603  22.614  15.760  1.00  3.08           H  
ATOM    916 1HG  GLN A  61       2.247  24.389  16.538  1.00  3.08           H  
ATOM    917 2HG  GLN A  61       3.471  24.732  17.788  1.00  3.08           H  
ATOM    918 1HE2 GLN A  61       3.726  26.695  14.381  1.00  3.08           H  
ATOM    919 2HE2 GLN A  61       2.324  26.087  15.195  1.00  3.08           H  
ATOM    920  N   ARG A  62       4.314  19.877  18.000  1.00  2.91           N  
ATOM    921  CA  ARG A  62       4.633  18.462  17.820  1.00  2.91           C  
ATOM    922  C   ARG A  62       3.371  17.651  18.073  1.00  2.91           C  
ATOM    923  O   ARG A  62       3.049  16.737  17.311  1.00  2.91           O  
ATOM    924  CB  ARG A  62       5.748  18.024  18.756  1.00  2.91           C  
ATOM    925  CG  ARG A  62       6.147  16.587  18.661  1.00  2.91           C  
ATOM    926  CD  ARG A  62       7.382  16.283  19.451  1.00  2.91           C  
ATOM    927  NE  ARG A  62       7.723  14.859  19.412  1.00  2.91           N  
ATOM    928  CZ  ARG A  62       8.846  14.316  19.939  1.00  2.91           C  
ATOM    929  NH1 ARG A  62       9.739  15.079  20.532  1.00  2.91           N  
ATOM    930  NH2 ARG A  62       9.053  13.010  19.870  1.00  2.91           N  
ATOM    931  H   ARG A  62       4.865  20.436  18.647  1.00  2.91           H  
ATOM    932  HA  ARG A  62       4.959  18.300  16.792  1.00  2.91           H  
ATOM    933 1HB  ARG A  62       6.630  18.643  18.593  1.00  2.91           H  
ATOM    934 2HB  ARG A  62       5.427  18.173  19.772  1.00  2.91           H  
ATOM    935 1HG  ARG A  62       5.338  15.961  19.040  1.00  2.91           H  
ATOM    936 2HG  ARG A  62       6.307  16.362  17.661  1.00  2.91           H  
ATOM    937 1HD  ARG A  62       8.220  16.844  19.037  1.00  2.91           H  
ATOM    938 2HD  ARG A  62       7.228  16.571  20.490  1.00  2.91           H  
ATOM    939  HE  ARG A  62       7.065  14.231  18.960  1.00  2.91           H  
ATOM    940 1HH1 ARG A  62       9.601  16.075  20.599  1.00  2.91           H  
ATOM    941 2HH1 ARG A  62      10.584  14.665  20.933  1.00  2.91           H  
ATOM    942 1HH2 ARG A  62       8.374  12.404  19.430  1.00  2.91           H  
ATOM    943 2HH2 ARG A  62       9.892  12.620  20.282  1.00  2.91           H  
ATOM    944  N   GLY A  63       2.627  18.029  19.116  1.00  2.75           N  
ATOM    945  CA  GLY A  63       1.354  17.393  19.428  1.00  2.75           C  
ATOM    946  C   GLY A  63       0.449  17.433  18.193  1.00  2.75           C  
ATOM    947  O   GLY A  63      -0.097  16.407  17.778  1.00  2.75           O  
ATOM    948  H   GLY A  63       2.975  18.774  19.727  1.00  2.75           H  
ATOM    949 1HA  GLY A  63       1.522  16.363  19.739  1.00  2.75           H  
ATOM    950 2HA  GLY A  63       0.880  17.921  20.255  1.00  2.75           H  
ATOM    951  N   LYS A  64       0.294  18.624  17.602  1.00  2.61           N  
ATOM    952  CA  LYS A  64      -0.527  18.768  16.392  1.00  2.61           C  
ATOM    953  C   LYS A  64      -0.066  17.815  15.274  1.00  2.61           C  
ATOM    954  O   LYS A  64      -0.900  17.226  14.577  1.00  2.61           O  
ATOM    955  CB  LYS A  64      -0.520  20.217  15.888  1.00  2.61           C  
ATOM    956  CG  LYS A  64      -1.388  20.471  14.659  1.00  2.61           C  
ATOM    957  CD  LYS A  64      -1.397  21.954  14.280  1.00  2.61           C  
ATOM    958  CE  LYS A  64      -2.243  22.207  13.034  1.00  2.61           C  
ATOM    959  NZ  LYS A  64      -2.289  23.657  12.675  1.00  2.61           N  
ATOM    960  H   LYS A  64       0.759  19.435  18.020  1.00  2.61           H  
ATOM    961  HA  LYS A  64      -1.554  18.505  16.646  1.00  2.61           H  
ATOM    962 1HB  LYS A  64      -0.843  20.884  16.686  1.00  2.61           H  
ATOM    963 2HB  LYS A  64       0.488  20.503  15.619  1.00  2.61           H  
ATOM    964 1HG  LYS A  64      -0.993  19.894  13.819  1.00  2.61           H  
ATOM    965 2HG  LYS A  64      -2.407  20.144  14.856  1.00  2.61           H  
ATOM    966 1HD  LYS A  64      -1.799  22.538  15.108  1.00  2.61           H  
ATOM    967 2HD  LYS A  64      -0.374  22.286  14.087  1.00  2.61           H  
ATOM    968 1HE  LYS A  64      -1.821  21.649  12.198  1.00  2.61           H  
ATOM    969 2HE  LYS A  64      -3.258  21.857  13.217  1.00  2.61           H  
ATOM    970 1HZ  LYS A  64      -2.857  23.783  11.850  1.00  2.61           H  
ATOM    971 2HZ  LYS A  64      -2.689  24.180  13.440  1.00  2.61           H  
ATOM    972 3HZ  LYS A  64      -1.355  23.994  12.490  1.00  2.61           H  
ATOM    973  N   THR A  65       1.251  17.657  15.111  1.00  2.49           N  
ATOM    974  CA  THR A  65       1.808  16.772  14.083  1.00  2.49           C  
ATOM    975  C   THR A  65       1.440  15.316  14.330  1.00  2.49           C  
ATOM    976  O   THR A  65       1.140  14.580  13.387  1.00  2.49           O  
ATOM    977  CB  THR A  65       3.314  16.854  13.992  1.00  2.49           C  
ATOM    978  OG1 THR A  65       3.683  18.154  13.685  1.00  2.49           O  
ATOM    979  CG2 THR A  65       3.775  15.949  12.895  1.00  2.49           C  
ATOM    980  H   THR A  65       1.877  18.191  15.719  1.00  2.49           H  
ATOM    981  HA  THR A  65       1.394  17.067  13.121  1.00  2.49           H  
ATOM    982  HB  THR A  65       3.751  16.572  14.933  1.00  2.49           H  
ATOM    983  HG1 THR A  65       3.318  18.746  14.360  1.00  2.49           H  
ATOM    984 1HG2 THR A  65       4.847  16.014  12.803  1.00  2.49           H  
ATOM    985 2HG2 THR A  65       3.482  14.924  13.130  1.00  2.49           H  
ATOM    986 3HG2 THR A  65       3.321  16.249  11.962  1.00  2.49           H  
ATOM    987  N   GLU A  66       1.503  14.886  15.597  1.00  2.36           N  
ATOM    988  CA  GLU A  66       1.130  13.518  15.955  1.00  2.36           C  
ATOM    989  C   GLU A  66      -0.346  13.341  15.589  1.00  2.36           C  
ATOM    990  O   GLU A  66      -0.761  12.285  15.091  1.00  2.36           O  
ATOM    991  CB  GLU A  66       1.338  13.282  17.457  1.00  2.36           C  
ATOM    992  CG  GLU A  66       2.795  13.186  17.971  1.00  2.36           C  
ATOM    993  CD  GLU A  66       3.476  11.855  17.719  1.00  2.36           C  
ATOM    994  OE1 GLU A  66       2.891  10.850  18.062  1.00  2.36           O  
ATOM    995  OE2 GLU A  66       4.572  11.838  17.227  1.00  2.36           O  
ATOM    996  H   GLU A  66       1.810  15.540  16.320  1.00  2.36           H  
ATOM    997  HA  GLU A  66       1.731  12.814  15.382  1.00  2.36           H  
ATOM    998 1HB  GLU A  66       0.865  14.087  18.010  1.00  2.36           H  
ATOM    999 2HB  GLU A  66       0.831  12.362  17.743  1.00  2.36           H  
ATOM   1000 1HG  GLU A  66       3.377  13.971  17.480  1.00  2.36           H  
ATOM   1001 2HG  GLU A  66       2.800  13.394  19.038  1.00  2.36           H  
ATOM   1002  N   GLY A  67      -1.123  14.413  15.791  1.00  2.25           N  
ATOM   1003  CA  GLY A  67      -2.530  14.467  15.430  1.00  2.25           C  
ATOM   1004  C   GLY A  67      -2.685  14.216  13.931  1.00  2.25           C  
ATOM   1005  O   GLY A  67      -3.478  13.368  13.516  1.00  2.25           O  
ATOM   1006  H   GLY A  67      -0.712  15.230  16.247  1.00  2.25           H  
ATOM   1007 1HA  GLY A  67      -3.088  13.723  15.997  1.00  2.25           H  
ATOM   1008 2HA  GLY A  67      -2.928  15.450  15.683  1.00  2.25           H  
ATOM   1009  N   ILE A  68      -1.903  14.932  13.120  1.00  2.13           N  
ATOM   1010  CA  ILE A  68      -1.960  14.765  11.672  1.00  2.13           C  
ATOM   1011  C   ILE A  68      -1.578  13.343  11.277  1.00  2.13           C  
ATOM   1012  O   ILE A  68      -2.250  12.735  10.444  1.00  2.13           O  
ATOM   1013  CB  ILE A  68      -1.040  15.752  10.928  1.00  2.13           C  
ATOM   1014  CG1 ILE A  68      -1.560  17.198  11.091  1.00  2.13           C  
ATOM   1015  CG2 ILE A  68      -1.009  15.353   9.451  1.00  2.13           C  
ATOM   1016  CD1 ILE A  68      -0.568  18.274  10.653  1.00  2.13           C  
ATOM   1017  H   ILE A  68      -1.286  15.630  13.536  1.00  2.13           H  
ATOM   1018  HA  ILE A  68      -2.982  14.949  11.346  1.00  2.13           H  
ATOM   1019  HB  ILE A  68      -0.033  15.713  11.344  1.00  2.13           H  
ATOM   1020 1HG1 ILE A  68      -2.471  17.308  10.502  1.00  2.13           H  
ATOM   1021 2HG1 ILE A  68      -1.805  17.364  12.142  1.00  2.13           H  
ATOM   1022 1HG2 ILE A  68      -0.380  16.035   8.903  1.00  2.13           H  
ATOM   1023 2HG2 ILE A  68      -0.623  14.338   9.352  1.00  2.13           H  
ATOM   1024 3HG2 ILE A  68      -2.016  15.397   9.051  1.00  2.13           H  
ATOM   1025 1HD1 ILE A  68      -1.011  19.257  10.800  1.00  2.13           H  
ATOM   1026 2HD1 ILE A  68       0.340  18.197  11.249  1.00  2.13           H  
ATOM   1027 3HD1 ILE A  68      -0.324  18.139   9.603  1.00  2.13           H  
ATOM   1028  N   ALA A  69      -0.504  12.806  11.858  1.00  2.01           N  
ATOM   1029  CA  ALA A  69      -0.103  11.443  11.530  1.00  2.01           C  
ATOM   1030  C   ALA A  69      -1.225  10.456  11.877  1.00  2.01           C  
ATOM   1031  O   ALA A  69      -1.502   9.521  11.116  1.00  2.01           O  
ATOM   1032  CB  ALA A  69       1.174  11.090  12.256  1.00  2.01           C  
ATOM   1033  H   ALA A  69       0.032  13.356  12.530  1.00  2.01           H  
ATOM   1034  HA  ALA A  69       0.072  11.393  10.462  1.00  2.01           H  
ATOM   1035 1HB  ALA A  69       1.481  10.092  11.987  1.00  2.01           H  
ATOM   1036 2HB  ALA A  69       1.952  11.798  11.981  1.00  2.01           H  
ATOM   1037 3HB  ALA A  69       1.002  11.145  13.332  1.00  2.01           H  
ATOM   1038  N   SER A  70      -1.908  10.694  13.003  1.00  1.89           N  
ATOM   1039  CA  SER A  70      -3.018   9.846  13.400  1.00  1.89           C  
ATOM   1040  C   SER A  70      -4.136   9.990  12.374  1.00  1.89           C  
ATOM   1041  O   SER A  70      -4.790   9.012  12.013  1.00  1.89           O  
ATOM   1042  CB  SER A  70      -3.504  10.217  14.787  1.00  1.89           C  
ATOM   1043  OG  SER A  70      -2.507   9.969  15.748  1.00  1.89           O  
ATOM   1044  H   SER A  70      -1.633  11.461  13.616  1.00  1.89           H  
ATOM   1045  HA  SER A  70      -2.684   8.811  13.410  1.00  1.89           H  
ATOM   1046 1HB  SER A  70      -3.781  11.264  14.813  1.00  1.89           H  
ATOM   1047 2HB  SER A  70      -4.393   9.639  15.024  1.00  1.89           H  
ATOM   1048  HG  SER A  70      -1.797  10.623  15.560  1.00  1.89           H  
ATOM   1049  N   ALA A  71      -4.365  11.215  11.894  1.00  1.78           N  
ATOM   1050  CA  ALA A  71      -5.380  11.448  10.881  1.00  1.78           C  
ATOM   1051  C   ALA A  71      -5.052  10.664   9.612  1.00  1.78           C  
ATOM   1052  O   ALA A  71      -5.954  10.118   8.977  1.00  1.78           O  
ATOM   1053  CB  ALA A  71      -5.513  12.931  10.568  1.00  1.78           C  
ATOM   1054  H   ALA A  71      -3.828  12.003  12.255  1.00  1.78           H  
ATOM   1055  HA  ALA A  71      -6.332  11.086  11.272  1.00  1.78           H  
ATOM   1056 1HB  ALA A  71      -6.299  13.080   9.837  1.00  1.78           H  
ATOM   1057 2HB  ALA A  71      -5.760  13.468  11.482  1.00  1.78           H  
ATOM   1058 3HB  ALA A  71      -4.584  13.308  10.171  1.00  1.78           H  
ATOM   1059  N   LEU A  72      -3.754  10.560   9.257  1.00  1.67           N  
ATOM   1060  CA  LEU A  72      -3.367   9.817   8.052  1.00  1.67           C  
ATOM   1061  C   LEU A  72      -3.802   8.360   8.225  1.00  1.67           C  
ATOM   1062  O   LEU A  72      -4.321   7.736   7.292  1.00  1.67           O  
ATOM   1063  CB  LEU A  72      -1.844   9.894   7.804  1.00  1.67           C  
ATOM   1064  CG  LEU A  72      -1.241  11.287   7.420  1.00  1.67           C  
ATOM   1065  CD1 LEU A  72       0.281  11.224   7.376  1.00  1.67           C  
ATOM   1066  CD2 LEU A  72      -1.760  11.684   6.109  1.00  1.67           C  
ATOM   1067  H   LEU A  72      -3.048  11.048   9.811  1.00  1.67           H  
ATOM   1068  HA  LEU A  72      -3.880  10.233   7.190  1.00  1.67           H  
ATOM   1069 1HB  LEU A  72      -1.336   9.551   8.692  1.00  1.67           H  
ATOM   1070 2HB  LEU A  72      -1.610   9.215   6.992  1.00  1.67           H  
ATOM   1071  HG  LEU A  72      -1.533  12.021   8.167  1.00  1.67           H  
ATOM   1072 1HD1 LEU A  72       0.680  12.202   7.112  1.00  1.67           H  
ATOM   1073 2HD1 LEU A  72       0.667  10.929   8.341  1.00  1.67           H  
ATOM   1074 3HD1 LEU A  72       0.581  10.498   6.632  1.00  1.67           H  
ATOM   1075 1HD2 LEU A  72      -1.371  12.665   5.832  1.00  1.67           H  
ATOM   1076 2HD2 LEU A  72      -1.474  10.946   5.356  1.00  1.67           H  
ATOM   1077 3HD2 LEU A  72      -2.809  11.717   6.206  1.00  1.67           H  
ATOM   1078  N   ILE A  73      -3.640   7.838   9.450  1.00  1.57           N  
ATOM   1079  CA  ILE A  73      -4.089   6.484   9.765  1.00  1.57           C  
ATOM   1080  C   ILE A  73      -5.600   6.315   9.694  1.00  1.57           C  
ATOM   1081  O   ILE A  73      -6.100   5.377   9.059  1.00  1.57           O  
ATOM   1082  CB  ILE A  73      -3.636   6.050  11.178  1.00  1.57           C  
ATOM   1083  CG1 ILE A  73      -2.188   5.841  11.236  1.00  1.57           C  
ATOM   1084  CG2 ILE A  73      -4.379   4.885  11.657  1.00  1.57           C  
ATOM   1085  CD1 ILE A  73      -1.703   5.647  12.653  1.00  1.57           C  
ATOM   1086  H   ILE A  73      -3.176   8.402  10.165  1.00  1.57           H  
ATOM   1087  HA  ILE A  73      -3.643   5.806   9.043  1.00  1.57           H  
ATOM   1088  HB  ILE A  73      -3.838   6.851  11.860  1.00  1.57           H  
ATOM   1089 1HG1 ILE A  73      -1.945   4.957  10.657  1.00  1.57           H  
ATOM   1090 2HG1 ILE A  73      -1.682   6.704  10.795  1.00  1.57           H  
ATOM   1091 1HG2 ILE A  73      -4.059   4.635  12.666  1.00  1.57           H  
ATOM   1092 2HG2 ILE A  73      -5.431   5.109  11.663  1.00  1.57           H  
ATOM   1093 3HG2 ILE A  73      -4.192   4.094  11.024  1.00  1.57           H  
ATOM   1094 1HD1 ILE A  73      -0.638   5.473  12.671  1.00  1.57           H  
ATOM   1095 2HD1 ILE A  73      -1.934   6.532  13.238  1.00  1.57           H  
ATOM   1096 3HD1 ILE A  73      -2.204   4.784  13.085  1.00  1.57           H  
ATOM   1097  N   GLU A  74      -6.343   7.228  10.312  1.00  1.49           N  
ATOM   1098  CA  GLU A  74      -7.787   7.070  10.304  1.00  1.49           C  
ATOM   1099  C   GLU A  74      -8.355   7.212   8.900  1.00  1.49           C  
ATOM   1100  O   GLU A  74      -9.242   6.451   8.502  1.00  1.49           O  
ATOM   1101  CB  GLU A  74      -8.436   8.078  11.251  1.00  1.49           C  
ATOM   1102  CG  GLU A  74      -8.191   7.818  12.756  1.00  1.49           C  
ATOM   1103  CD  GLU A  74      -8.818   6.522  13.260  1.00  1.49           C  
ATOM   1104  OE1 GLU A  74      -9.982   6.314  13.013  1.00  1.49           O  
ATOM   1105  OE2 GLU A  74      -8.136   5.742  13.906  1.00  1.49           O  
ATOM   1106  H   GLU A  74      -5.890   7.997  10.812  1.00  1.49           H  
ATOM   1107  HA  GLU A  74      -8.021   6.070  10.658  1.00  1.49           H  
ATOM   1108 1HB  GLU A  74      -8.051   9.075  11.024  1.00  1.49           H  
ATOM   1109 2HB  GLU A  74      -9.512   8.097  11.081  1.00  1.49           H  
ATOM   1110 1HG  GLU A  74      -7.112   7.772  12.921  1.00  1.49           H  
ATOM   1111 2HG  GLU A  74      -8.581   8.657  13.327  1.00  1.49           H  
ATOM   1112  N   ALA A  75      -7.817   8.151   8.122  1.00  1.43           N  
ATOM   1113  CA  ALA A  75      -8.285   8.327   6.761  1.00  1.43           C  
ATOM   1114  C   ALA A  75      -8.012   7.080   5.963  1.00  1.43           C  
ATOM   1115  O   ALA A  75      -8.869   6.609   5.210  1.00  1.43           O  
ATOM   1116  CB  ALA A  75      -7.589   9.497   6.123  1.00  1.43           C  
ATOM   1117  H   ALA A  75      -7.088   8.762   8.486  1.00  1.43           H  
ATOM   1118  HA  ALA A  75      -9.359   8.498   6.777  1.00  1.43           H  
ATOM   1119 1HB  ALA A  75      -7.930   9.625   5.107  1.00  1.43           H  
ATOM   1120 2HB  ALA A  75      -7.813  10.384   6.702  1.00  1.43           H  
ATOM   1121 3HB  ALA A  75      -6.515   9.317   6.127  1.00  1.43           H  
ATOM   1122  N   ALA A  76      -6.833   6.496   6.159  1.00  1.38           N  
ATOM   1123  CA  ALA A  76      -6.518   5.316   5.408  1.00  1.38           C  
ATOM   1124  C   ALA A  76      -7.505   4.217   5.697  1.00  1.38           C  
ATOM   1125  O   ALA A  76      -8.005   3.595   4.764  1.00  1.38           O  
ATOM   1126  CB  ALA A  76      -5.136   4.835   5.746  1.00  1.38           C  
ATOM   1127  H   ALA A  76      -6.132   6.894   6.787  1.00  1.38           H  
ATOM   1128  HA  ALA A  76      -6.572   5.563   4.349  1.00  1.38           H  
ATOM   1129 1HB  ALA A  76      -4.928   3.962   5.154  1.00  1.38           H  
ATOM   1130 2HB  ALA A  76      -4.425   5.615   5.530  1.00  1.38           H  
ATOM   1131 3HB  ALA A  76      -5.083   4.585   6.804  1.00  1.38           H  
ATOM   1132  N   LYS A  77      -7.857   4.021   6.970  1.00  1.34           N  
ATOM   1133  CA  LYS A  77      -8.795   2.959   7.313  1.00  1.34           C  
ATOM   1134  C   LYS A  77     -10.163   3.194   6.683  1.00  1.34           C  
ATOM   1135  O   LYS A  77     -10.790   2.266   6.164  1.00  1.34           O  
ATOM   1136  CB  LYS A  77      -8.919   2.822   8.827  1.00  1.34           C  
ATOM   1137  CG  LYS A  77      -7.698   2.224   9.500  1.00  1.34           C  
ATOM   1138  CD  LYS A  77      -7.978   1.919  10.961  1.00  1.34           C  
ATOM   1139  CE  LYS A  77      -8.101   3.203  11.738  1.00  1.34           C  
ATOM   1140  NZ  LYS A  77      -8.262   2.991  13.207  1.00  1.34           N  
ATOM   1141  H   LYS A  77      -7.427   4.586   7.707  1.00  1.34           H  
ATOM   1142  HA  LYS A  77      -8.405   2.020   6.920  1.00  1.34           H  
ATOM   1143 1HB  LYS A  77      -9.087   3.812   9.264  1.00  1.34           H  
ATOM   1144 2HB  LYS A  77      -9.781   2.204   9.069  1.00  1.34           H  
ATOM   1145 1HG  LYS A  77      -7.403   1.311   8.976  1.00  1.34           H  
ATOM   1146 2HG  LYS A  77      -6.882   2.938   9.439  1.00  1.34           H  
ATOM   1147 1HD  LYS A  77      -8.903   1.350  11.052  1.00  1.34           H  
ATOM   1148 2HD  LYS A  77      -7.160   1.330  11.375  1.00  1.34           H  
ATOM   1149 1HE  LYS A  77      -7.216   3.787  11.567  1.00  1.34           H  
ATOM   1150 2HE  LYS A  77      -8.963   3.763  11.370  1.00  1.34           H  
ATOM   1151 1HZ  LYS A  77      -8.323   3.934  13.634  1.00  1.34           H  
ATOM   1152 2HZ  LYS A  77      -9.103   2.472  13.398  1.00  1.34           H  
ATOM   1153 3HZ  LYS A  77      -7.469   2.503  13.580  1.00  1.34           H  
ATOM   1154  N   LYS A  78     -10.605   4.452   6.656  1.00  1.31           N  
ATOM   1155  CA  LYS A  78     -11.899   4.801   6.070  1.00  1.31           C  
ATOM   1156  C   LYS A  78     -11.944   4.483   4.573  1.00  1.31           C  
ATOM   1157  O   LYS A  78     -13.003   4.190   4.014  1.00  1.31           O  
ATOM   1158  CB  LYS A  78     -12.202   6.270   6.347  1.00  1.31           C  
ATOM   1159  CG  LYS A  78     -12.520   6.545   7.831  1.00  1.31           C  
ATOM   1160  CD  LYS A  78     -12.748   8.014   8.113  1.00  1.31           C  
ATOM   1161  CE  LYS A  78     -13.054   8.259   9.579  1.00  1.31           C  
ATOM   1162  NZ  LYS A  78     -13.267   9.708   9.865  1.00  1.31           N  
ATOM   1163  H   LYS A  78     -10.044   5.186   7.095  1.00  1.31           H  
ATOM   1164  HA  LYS A  78     -12.665   4.200   6.558  1.00  1.31           H  
ATOM   1165 1HB  LYS A  78     -11.340   6.876   6.066  1.00  1.31           H  
ATOM   1166 2HB  LYS A  78     -13.046   6.593   5.741  1.00  1.31           H  
ATOM   1167 1HG  LYS A  78     -13.419   5.994   8.107  1.00  1.31           H  
ATOM   1168 2HG  LYS A  78     -11.702   6.187   8.449  1.00  1.31           H  
ATOM   1169 1HD  LYS A  78     -11.836   8.558   7.873  1.00  1.31           H  
ATOM   1170 2HD  LYS A  78     -13.562   8.395   7.500  1.00  1.31           H  
ATOM   1171 1HE  LYS A  78     -13.950   7.706   9.856  1.00  1.31           H  
ATOM   1172 2HE  LYS A  78     -12.215   7.899  10.180  1.00  1.31           H  
ATOM   1173 1HZ  LYS A  78     -13.463   9.832  10.848  1.00  1.31           H  
ATOM   1174 2HZ  LYS A  78     -12.432  10.227   9.619  1.00  1.31           H  
ATOM   1175 3HZ  LYS A  78     -14.047  10.048   9.320  1.00  1.31           H  
ATOM   1176  N   LEU A  79     -10.777   4.508   3.942  1.00  1.28           N  
ATOM   1177  CA  LEU A  79     -10.595   4.232   2.525  1.00  1.28           C  
ATOM   1178  C   LEU A  79     -10.285   2.765   2.200  1.00  1.28           C  
ATOM   1179  O   LEU A  79     -10.008   2.428   1.046  1.00  1.28           O  
ATOM   1180  CB  LEU A  79      -9.492   5.148   2.033  1.00  1.28           C  
ATOM   1181  CG  LEU A  79      -9.882   6.601   2.151  1.00  1.28           C  
ATOM   1182  CD1 LEU A  79      -8.729   7.495   1.868  1.00  1.28           C  
ATOM   1183  CD2 LEU A  79     -11.000   6.852   1.175  1.00  1.28           C  
ATOM   1184  H   LEU A  79      -9.954   4.798   4.478  1.00  1.28           H  
ATOM   1185  HA  LEU A  79     -11.519   4.497   2.016  1.00  1.28           H  
ATOM   1186 1HB  LEU A  79      -8.592   4.980   2.624  1.00  1.28           H  
ATOM   1187 2HB  LEU A  79      -9.288   4.924   0.993  1.00  1.28           H  
ATOM   1188  HG  LEU A  79     -10.223   6.803   3.155  1.00  1.28           H  
ATOM   1189 1HD1 LEU A  79      -9.061   8.519   1.967  1.00  1.28           H  
ATOM   1190 2HD1 LEU A  79      -7.942   7.298   2.592  1.00  1.28           H  
ATOM   1191 3HD1 LEU A  79      -8.357   7.328   0.867  1.00  1.28           H  
ATOM   1192 1HD2 LEU A  79     -11.308   7.878   1.231  1.00  1.28           H  
ATOM   1193 2HD2 LEU A  79     -10.655   6.635   0.168  1.00  1.28           H  
ATOM   1194 3HD2 LEU A  79     -11.842   6.204   1.416  1.00  1.28           H  
ATOM   1195  N   GLY A  80     -10.320   1.886   3.208  1.00  1.24           N  
ATOM   1196  CA  GLY A  80     -10.011   0.473   3.000  1.00  1.24           C  
ATOM   1197  C   GLY A  80      -8.539   0.158   3.261  1.00  1.24           C  
ATOM   1198  O   GLY A  80      -8.053  -0.933   2.938  1.00  1.24           O  
ATOM   1199  H   GLY A  80     -10.562   2.192   4.153  1.00  1.24           H  
ATOM   1200 1HA  GLY A  80     -10.632  -0.125   3.668  1.00  1.24           H  
ATOM   1201 2HA  GLY A  80     -10.271   0.190   1.983  1.00  1.24           H  
ATOM   1202  N   GLY A  81      -7.828   1.131   3.818  1.00  1.21           N  
ATOM   1203  CA  GLY A  81      -6.417   1.009   4.144  1.00  1.21           C  
ATOM   1204  C   GLY A  81      -6.237   0.031   5.277  1.00  1.21           C  
ATOM   1205  O   GLY A  81      -7.135  -0.159   6.100  1.00  1.21           O  
ATOM   1206  H   GLY A  81      -8.283   2.003   4.052  1.00  1.21           H  
ATOM   1207 1HA  GLY A  81      -5.850   0.692   3.280  1.00  1.21           H  
ATOM   1208 2HA  GLY A  81      -6.024   1.978   4.434  1.00  1.21           H  
ATOM   1209  N   VAL A  82      -5.065  -0.564   5.343  1.00  1.17           N  
ATOM   1210  CA  VAL A  82      -4.768  -1.517   6.399  1.00  1.17           C  
ATOM   1211  C   VAL A  82      -3.641  -1.005   7.249  1.00  1.17           C  
ATOM   1212  O   VAL A  82      -2.566  -0.728   6.748  1.00  1.17           O  
ATOM   1213  CB  VAL A  82      -4.354  -2.863   5.787  1.00  1.17           C  
ATOM   1214  CG1 VAL A  82      -4.020  -3.856   6.888  1.00  1.17           C  
ATOM   1215  CG2 VAL A  82      -5.469  -3.363   4.867  1.00  1.17           C  
ATOM   1216  H   VAL A  82      -4.374  -0.349   4.628  1.00  1.17           H  
ATOM   1217  HA  VAL A  82      -5.652  -1.655   7.022  1.00  1.17           H  
ATOM   1218  HB  VAL A  82      -3.448  -2.727   5.207  1.00  1.17           H  
ATOM   1219 1HG1 VAL A  82      -3.702  -4.799   6.444  1.00  1.17           H  
ATOM   1220 2HG1 VAL A  82      -3.206  -3.464   7.502  1.00  1.17           H  
ATOM   1221 3HG1 VAL A  82      -4.897  -4.024   7.511  1.00  1.17           H  
ATOM   1222 1HG2 VAL A  82      -5.173  -4.307   4.415  1.00  1.17           H  
ATOM   1223 2HG2 VAL A  82      -6.381  -3.505   5.447  1.00  1.17           H  
ATOM   1224 3HG2 VAL A  82      -5.652  -2.630   4.079  1.00  1.17           H  
ATOM   1225  N   ILE A  83      -3.814  -0.886   8.540  1.00  1.15           N  
ATOM   1226  CA  ILE A  83      -2.654  -0.370   9.231  1.00  1.15           C  
ATOM   1227  C   ILE A  83      -1.846  -1.602   9.574  1.00  1.15           C  
ATOM   1228  O   ILE A  83      -2.339  -2.485  10.277  1.00  1.15           O  
ATOM   1229  CB  ILE A  83      -3.033   0.407  10.486  1.00  1.15           C  
ATOM   1230  CG1 ILE A  83      -4.114   1.418  10.115  1.00  1.15           C  
ATOM   1231  CG2 ILE A  83      -1.776   1.146  11.022  1.00  1.15           C  
ATOM   1232  CD1 ILE A  83      -3.729   2.403   9.040  1.00  1.15           C  
ATOM   1233  H   ILE A  83      -4.682  -1.117   9.005  1.00  1.15           H  
ATOM   1234  HA  ILE A  83      -2.064   0.276   8.582  1.00  1.15           H  
ATOM   1235  HB  ILE A  83      -3.429  -0.266  11.246  1.00  1.15           H  
ATOM   1236 1HG1 ILE A  83      -4.981   0.869   9.761  1.00  1.15           H  
ATOM   1237 2HG1 ILE A  83      -4.399   1.941  11.014  1.00  1.15           H  
ATOM   1238 1HG2 ILE A  83      -2.037   1.721  11.908  1.00  1.15           H  
ATOM   1239 2HG2 ILE A  83      -1.005   0.418  11.276  1.00  1.15           H  
ATOM   1240 3HG2 ILE A  83      -1.391   1.821  10.252  1.00  1.15           H  
ATOM   1241 1HD1 ILE A  83      -4.561   3.076   8.831  1.00  1.15           H  
ATOM   1242 2HD1 ILE A  83      -2.874   2.983   9.376  1.00  1.15           H  
ATOM   1243 3HD1 ILE A  83      -3.477   1.862   8.139  1.00  1.15           H  
ATOM   1244  N   ASP A  84      -0.643  -1.703   9.028  1.00  1.15           N  
ATOM   1245  CA  ASP A  84       0.169  -2.889   9.246  1.00  1.15           C  
ATOM   1246  C   ASP A  84       0.968  -2.715  10.515  1.00  1.15           C  
ATOM   1247  O   ASP A  84       1.260  -3.678  11.227  1.00  1.15           O  
ATOM   1248  CB  ASP A  84       1.070  -3.187   8.049  1.00  1.15           C  
ATOM   1249  CG  ASP A  84       0.285  -3.584   6.778  1.00  1.15           C  
ATOM   1250  OD1 ASP A  84      -0.489  -4.513   6.846  1.00  1.15           O  
ATOM   1251  OD2 ASP A  84       0.481  -2.973   5.757  1.00  1.15           O  
ATOM   1252  H   ASP A  84      -0.276  -0.929   8.475  1.00  1.15           H  
ATOM   1253  HA  ASP A  84      -0.493  -3.744   9.381  1.00  1.15           H  
ATOM   1254 1HB  ASP A  84       1.665  -2.301   7.827  1.00  1.15           H  
ATOM   1255 2HB  ASP A  84       1.760  -3.989   8.305  1.00  1.15           H  
ATOM   1256  N   GLY A  85       1.290  -1.468  10.822  1.00  1.17           N  
ATOM   1257  CA  GLY A  85       2.027  -1.208  12.042  1.00  1.17           C  
ATOM   1258  C   GLY A  85       2.357   0.253  12.262  1.00  1.17           C  
ATOM   1259  O   GLY A  85       2.105   1.109  11.410  1.00  1.17           O  
ATOM   1260  H   GLY A  85       1.048  -0.721  10.170  1.00  1.17           H  
ATOM   1261 1HA  GLY A  85       1.446  -1.576  12.889  1.00  1.17           H  
ATOM   1262 2HA  GLY A  85       2.950  -1.785  12.027  1.00  1.17           H  
ATOM   1263  N   SER A  86       2.921   0.516  13.431  1.00  1.24           N  
ATOM   1264  CA  SER A  86       3.339   1.843  13.846  1.00  1.24           C  
ATOM   1265  C   SER A  86       4.417   1.716  14.905  1.00  1.24           C  
ATOM   1266  O   SER A  86       4.327   0.860  15.790  1.00  1.24           O  
ATOM   1267  CB  SER A  86       2.167   2.649  14.383  1.00  1.24           C  
ATOM   1268  OG  SER A  86       2.596   3.907  14.825  1.00  1.24           O  
ATOM   1269  H   SER A  86       3.081  -0.251  14.069  1.00  1.24           H  
ATOM   1270  HA  SER A  86       3.755   2.358  12.990  1.00  1.24           H  
ATOM   1271 1HB  SER A  86       1.428   2.776  13.590  1.00  1.24           H  
ATOM   1272 2HB  SER A  86       1.689   2.113  15.199  1.00  1.24           H  
ATOM   1273  HG  SER A  86       3.240   4.195  14.169  1.00  1.24           H  
ATOM   1274  N   SER A  87       5.410   2.590  14.839  1.00  1.34           N  
ATOM   1275  CA  SER A  87       6.482   2.579  15.816  1.00  1.34           C  
ATOM   1276  C   SER A  87       7.067   3.958  16.092  1.00  1.34           C  
ATOM   1277  O   SER A  87       7.286   4.765  15.185  1.00  1.34           O  
ATOM   1278  CB  SER A  87       7.574   1.648  15.312  1.00  1.34           C  
ATOM   1279  OG  SER A  87       8.682   1.628  16.164  1.00  1.34           O  
ATOM   1280  H   SER A  87       5.434   3.238  14.055  1.00  1.34           H  
ATOM   1281  HA  SER A  87       6.084   2.187  16.753  1.00  1.34           H  
ATOM   1282 1HB  SER A  87       7.165   0.641  15.228  1.00  1.34           H  
ATOM   1283 2HB  SER A  87       7.883   1.957  14.313  1.00  1.34           H  
ATOM   1284  HG  SER A  87       8.325   1.605  17.059  1.00  1.34           H  
ATOM   1285  N   ARG A  88       7.333   4.220  17.370  1.00  1.45           N  
ATOM   1286  CA  ARG A  88       7.985   5.457  17.782  1.00  1.45           C  
ATOM   1287  C   ARG A  88       9.345   5.118  18.360  1.00  1.45           C  
ATOM   1288  O   ARG A  88       9.455   4.342  19.311  1.00  1.45           O  
ATOM   1289  CB  ARG A  88       7.141   6.222  18.791  1.00  1.45           C  
ATOM   1290  CG  ARG A  88       5.848   6.779  18.225  1.00  1.45           C  
ATOM   1291  CD  ARG A  88       4.986   7.440  19.256  1.00  1.45           C  
ATOM   1292  NE  ARG A  88       3.798   8.069  18.660  1.00  1.45           N  
ATOM   1293  CZ  ARG A  88       2.639   7.450  18.379  1.00  1.45           C  
ATOM   1294  NH1 ARG A  88       2.469   6.167  18.613  1.00  1.45           N  
ATOM   1295  NH2 ARG A  88       1.676   8.169  17.857  1.00  1.45           N  
ATOM   1296  H   ARG A  88       7.101   3.534  18.073  1.00  1.45           H  
ATOM   1297  HA  ARG A  88       8.125   6.090  16.912  1.00  1.45           H  
ATOM   1298 1HB  ARG A  88       6.891   5.575  19.630  1.00  1.45           H  
ATOM   1299 2HB  ARG A  88       7.718   7.059  19.182  1.00  1.45           H  
ATOM   1300 1HG  ARG A  88       6.109   7.528  17.479  1.00  1.45           H  
ATOM   1301 2HG  ARG A  88       5.276   5.980  17.753  1.00  1.45           H  
ATOM   1302 1HD  ARG A  88       4.652   6.702  19.982  1.00  1.45           H  
ATOM   1303 2HD  ARG A  88       5.559   8.215  19.764  1.00  1.45           H  
ATOM   1304  HE  ARG A  88       3.824   9.081  18.444  1.00  1.45           H  
ATOM   1305 1HH1 ARG A  88       3.216   5.624  19.016  1.00  1.45           H  
ATOM   1306 2HH1 ARG A  88       1.588   5.727  18.389  1.00  1.45           H  
ATOM   1307 1HH2 ARG A  88       1.857   9.171  17.709  1.00  1.45           H  
ATOM   1308 2HH2 ARG A  88       0.788   7.754  17.625  1.00  1.45           H  
ATOM   1309  N   GLN A  89      10.383   5.672  17.751  1.00  1.54           N  
ATOM   1310  CA  GLN A  89      11.751   5.372  18.145  1.00  1.54           C  
ATOM   1311  C   GLN A  89      12.567   6.612  18.453  1.00  1.54           C  
ATOM   1312  O   GLN A  89      13.029   7.301  17.542  1.00  1.54           O  
ATOM   1313  CB  GLN A  89      12.423   4.557  17.038  1.00  1.54           C  
ATOM   1314  CG  GLN A  89      11.783   3.186  16.841  1.00  1.54           C  
ATOM   1315  CD  GLN A  89      12.373   2.386  15.709  1.00  1.54           C  
ATOM   1316  OE1 GLN A  89      13.571   2.451  15.407  1.00  1.54           O  
ATOM   1317  NE2 GLN A  89      11.512   1.602  15.070  1.00  1.54           N  
ATOM   1318  H   GLN A  89      10.206   6.302  16.968  1.00  1.54           H  
ATOM   1319  HA  GLN A  89      11.722   4.763  19.048  1.00  1.54           H  
ATOM   1320 1HB  GLN A  89      12.356   5.101  16.096  1.00  1.54           H  
ATOM   1321 2HB  GLN A  89      13.478   4.417  17.271  1.00  1.54           H  
ATOM   1322 1HG  GLN A  89      11.888   2.612  17.761  1.00  1.54           H  
ATOM   1323 2HG  GLN A  89      10.728   3.327  16.614  1.00  1.54           H  
ATOM   1324 1HE2 GLN A  89      11.818   1.032  14.308  1.00  1.54           H  
ATOM   1325 2HE2 GLN A  89      10.540   1.581  15.368  1.00  1.54           H  
ATOM   1326  N   GLY A  90      12.680   6.947  19.737  1.00  1.59           N  
ATOM   1327  CA  GLY A  90      13.464   8.101  20.200  1.00  1.59           C  
ATOM   1328  C   GLY A  90      12.856   9.456  19.850  1.00  1.59           C  
ATOM   1329  O   GLY A  90      12.427  10.214  20.724  1.00  1.59           O  
ATOM   1330  H   GLY A  90      12.234   6.356  20.426  1.00  1.59           H  
ATOM   1331 1HA  GLY A  90      13.586   8.034  21.280  1.00  1.59           H  
ATOM   1332 2HA  GLY A  90      14.463   8.043  19.771  1.00  1.59           H  
ATOM   1333  N   ASP A  91      12.840   9.749  18.559  1.00  1.57           N  
ATOM   1334  CA  ASP A  91      12.326  10.995  18.030  1.00  1.57           C  
ATOM   1335  C   ASP A  91      11.621  10.836  16.693  1.00  1.57           C  
ATOM   1336  O   ASP A  91      11.260  11.834  16.075  1.00  1.57           O  
ATOM   1337  CB  ASP A  91      13.478  11.981  17.873  1.00  1.57           C  
ATOM   1338  CG  ASP A  91      14.560  11.511  16.850  1.00  1.57           C  
ATOM   1339  OD1 ASP A  91      14.350  10.522  16.153  1.00  1.57           O  
ATOM   1340  OD2 ASP A  91      15.592  12.137  16.809  1.00  1.57           O  
ATOM   1341  H   ASP A  91      13.209   9.047  17.928  1.00  1.57           H  
ATOM   1342  HA  ASP A  91      11.608  11.400  18.744  1.00  1.57           H  
ATOM   1343 1HB  ASP A  91      13.083  12.933  17.540  1.00  1.57           H  
ATOM   1344 2HB  ASP A  91      13.951  12.148  18.844  1.00  1.57           H  
ATOM   1345  N   THR A  92      11.416   9.604  16.233  1.00  1.49           N  
ATOM   1346  CA  THR A  92      10.767   9.436  14.935  1.00  1.49           C  
ATOM   1347  C   THR A  92       9.563   8.485  14.948  1.00  1.49           C  
ATOM   1348  O   THR A  92       9.608   7.397  15.530  1.00  1.49           O  
ATOM   1349  CB  THR A  92      11.812   8.984  13.883  1.00  1.49           C  
ATOM   1350  OG1 THR A  92      12.889  10.000  13.774  1.00  1.49           O  
ATOM   1351  CG2 THR A  92      11.141   8.784  12.494  1.00  1.49           C  
ATOM   1352  H   THR A  92      11.773   8.805  16.752  1.00  1.49           H  
ATOM   1353  HA  THR A  92      10.386  10.404  14.622  1.00  1.49           H  
ATOM   1354  HB  THR A  92      12.254   8.042  14.204  1.00  1.49           H  
ATOM   1355  HG1 THR A  92      13.404  10.063  14.636  1.00  1.49           H  
ATOM   1356 1HG2 THR A  92      11.886   8.463  11.771  1.00  1.49           H  
ATOM   1357 2HG2 THR A  92      10.364   8.026  12.562  1.00  1.49           H  
ATOM   1358 3HG2 THR A  92      10.700   9.714  12.158  1.00  1.49           H  
ATOM   1359  N   LEU A  93       8.477   8.931  14.308  1.00  1.39           N  
ATOM   1360  CA  LEU A  93       7.242   8.168  14.136  1.00  1.39           C  
ATOM   1361  C   LEU A  93       7.115   7.564  12.745  1.00  1.39           C  
ATOM   1362  O   LEU A  93       7.042   8.279  11.741  1.00  1.39           O  
ATOM   1363  CB  LEU A  93       6.029   9.075  14.409  1.00  1.39           C  
ATOM   1364  CG  LEU A  93       4.626   8.503  14.090  1.00  1.39           C  
ATOM   1365  CD1 LEU A  93       4.335   7.279  14.928  1.00  1.39           C  
ATOM   1366  CD2 LEU A  93       3.595   9.607  14.372  1.00  1.39           C  
ATOM   1367  H   LEU A  93       8.528   9.845  13.869  1.00  1.39           H  
ATOM   1368  HA  LEU A  93       7.239   7.353  14.858  1.00  1.39           H  
ATOM   1369 1HB  LEU A  93       6.031   9.335  15.468  1.00  1.39           H  
ATOM   1370 2HB  LEU A  93       6.153   9.984  13.848  1.00  1.39           H  
ATOM   1371  HG  LEU A  93       4.582   8.210  13.038  1.00  1.39           H  
ATOM   1372 1HD1 LEU A  93       3.344   6.897  14.689  1.00  1.39           H  
ATOM   1373 2HD1 LEU A  93       5.079   6.505  14.727  1.00  1.39           H  
ATOM   1374 3HD1 LEU A  93       4.369   7.554  15.954  1.00  1.39           H  
ATOM   1375 1HD2 LEU A  93       2.598   9.245  14.155  1.00  1.39           H  
ATOM   1376 2HD2 LEU A  93       3.650   9.893  15.427  1.00  1.39           H  
ATOM   1377 3HD2 LEU A  93       3.812  10.479  13.752  1.00  1.39           H  
ATOM   1378  N   ASN A  94       7.092   6.239  12.693  1.00  1.30           N  
ATOM   1379  CA  ASN A  94       6.978   5.514  11.438  1.00  1.30           C  
ATOM   1380  C   ASN A  94       5.679   4.711  11.391  1.00  1.30           C  
ATOM   1381  O   ASN A  94       5.401   3.904  12.284  1.00  1.30           O  
ATOM   1382  CB  ASN A  94       8.182   4.633  11.214  1.00  1.30           C  
ATOM   1383  CG  ASN A  94       9.491   5.427  11.041  1.00  1.30           C  
ATOM   1384  OD1 ASN A  94       9.556   6.455  10.339  1.00  1.30           O  
ATOM   1385  ND2 ASN A  94      10.542   4.936  11.667  1.00  1.30           N  
ATOM   1386  H   ASN A  94       7.168   5.710  13.563  1.00  1.30           H  
ATOM   1387  HA  ASN A  94       6.930   6.234  10.623  1.00  1.30           H  
ATOM   1388 1HB  ASN A  94       8.292   3.958  12.068  1.00  1.30           H  
ATOM   1389 2HB  ASN A  94       8.018   4.020  10.328  1.00  1.30           H  
ATOM   1390 1HD2 ASN A  94      11.435   5.383  11.590  1.00  1.30           H  
ATOM   1391 2HD2 ASN A  94      10.451   4.103  12.217  1.00  1.30           H  
ATOM   1392  N   ILE A  95       4.849   4.977  10.385  1.00  1.25           N  
ATOM   1393  CA  ILE A  95       3.567   4.284  10.241  1.00  1.25           C  
ATOM   1394  C   ILE A  95       3.488   3.585   8.878  1.00  1.25           C  
ATOM   1395  O   ILE A  95       3.787   4.186   7.841  1.00  1.25           O  
ATOM   1396  CB  ILE A  95       2.404   5.270  10.402  1.00  1.25           C  
ATOM   1397  CG1 ILE A  95       2.430   5.943  11.762  1.00  1.25           C  
ATOM   1398  CG2 ILE A  95       1.111   4.533  10.207  1.00  1.25           C  
ATOM   1399  CD1 ILE A  95       1.583   7.187  11.800  1.00  1.25           C  
ATOM   1400  H   ILE A  95       5.125   5.672   9.689  1.00  1.25           H  
ATOM   1401  HA  ILE A  95       3.480   3.522  11.008  1.00  1.25           H  
ATOM   1402  HB  ILE A  95       2.466   6.005   9.713  1.00  1.25           H  
ATOM   1403 1HG1 ILE A  95       2.049   5.244  12.501  1.00  1.25           H  
ATOM   1404 2HG1 ILE A  95       3.442   6.216  12.032  1.00  1.25           H  
ATOM   1405 1HG2 ILE A  95       0.310   5.229  10.300  1.00  1.25           H  
ATOM   1406 2HG2 ILE A  95       1.090   4.096   9.225  1.00  1.25           H  
ATOM   1407 3HG2 ILE A  95       1.012   3.743  10.958  1.00  1.25           H  
ATOM   1408 1HD1 ILE A  95       1.615   7.617  12.794  1.00  1.25           H  
ATOM   1409 2HD1 ILE A  95       1.973   7.900  11.082  1.00  1.25           H  
ATOM   1410 3HD1 ILE A  95       0.570   6.963  11.544  1.00  1.25           H  
ATOM   1411  N   THR A  96       3.116   2.306   8.877  1.00  1.27           N  
ATOM   1412  CA  THR A  96       3.021   1.568   7.619  1.00  1.27           C  
ATOM   1413  C   THR A  96       1.589   1.136   7.342  1.00  1.27           C  
ATOM   1414  O   THR A  96       0.928   0.511   8.193  1.00  1.27           O  
ATOM   1415  CB  THR A  96       3.950   0.352   7.610  1.00  1.27           C  
ATOM   1416  OG1 THR A  96       5.314   0.779   7.774  1.00  1.27           O  
ATOM   1417  CG2 THR A  96       3.809  -0.387   6.285  1.00  1.27           C  
ATOM   1418  H   THR A  96       2.863   1.854   9.757  1.00  1.27           H  
ATOM   1419  HA  THR A  96       3.326   2.223   6.804  1.00  1.27           H  
ATOM   1420  HB  THR A  96       3.684  -0.319   8.430  1.00  1.27           H  
ATOM   1421  HG1 THR A  96       5.902   0.027   7.657  1.00  1.27           H  
ATOM   1422 1HG2 THR A  96       4.471  -1.251   6.277  1.00  1.27           H  
ATOM   1423 2HG2 THR A  96       2.777  -0.725   6.156  1.00  1.27           H  
ATOM   1424 3HG2 THR A  96       4.074   0.283   5.464  1.00  1.27           H  
ATOM   1425  N   ILE A  97       1.115   1.506   6.146  1.00  1.36           N  
ATOM   1426  CA  ILE A  97      -0.258   1.261   5.744  1.00  1.36           C  
ATOM   1427  C   ILE A  97      -0.431   0.466   4.435  1.00  1.36           C  
ATOM   1428  O   ILE A  97       0.081   0.842   3.385  1.00  1.36           O  
ATOM   1429  CB  ILE A  97      -0.964   2.623   5.639  1.00  1.36           C  
ATOM   1430  CG1 ILE A  97      -0.889   3.309   7.010  1.00  1.36           C  
ATOM   1431  CG2 ILE A  97      -2.366   2.483   5.153  1.00  1.36           C  
ATOM   1432  CD1 ILE A  97      -1.470   4.678   7.077  1.00  1.36           C  
ATOM   1433  H   ILE A  97       1.725   1.997   5.493  1.00  1.36           H  
ATOM   1434  HA  ILE A  97      -0.727   0.700   6.539  1.00  1.36           H  
ATOM   1435  HB  ILE A  97      -0.409   3.251   4.940  1.00  1.36           H  
ATOM   1436 1HG1 ILE A  97      -1.345   2.671   7.728  1.00  1.36           H  
ATOM   1437 2HG1 ILE A  97       0.147   3.422   7.269  1.00  1.36           H  
ATOM   1438 1HG2 ILE A  97      -2.786   3.463   5.087  1.00  1.36           H  
ATOM   1439 2HG2 ILE A  97      -2.357   2.025   4.172  1.00  1.36           H  
ATOM   1440 3HG2 ILE A  97      -2.944   1.867   5.837  1.00  1.36           H  
ATOM   1441 1HD1 ILE A  97      -1.341   5.080   8.080  1.00  1.36           H  
ATOM   1442 2HD1 ILE A  97      -0.962   5.306   6.368  1.00  1.36           H  
ATOM   1443 3HD1 ILE A  97      -2.520   4.641   6.839  1.00  1.36           H  
ATOM   1444  N   GLY A  98      -1.160  -0.637   4.486  1.00  1.50           N  
ATOM   1445  CA  GLY A  98      -1.432  -1.463   3.318  1.00  1.50           C  
ATOM   1446  C   GLY A  98      -2.757  -1.022   2.720  1.00  1.50           C  
ATOM   1447  O   GLY A  98      -3.315  -0.013   3.153  1.00  1.50           O  
ATOM   1448  H   GLY A  98      -1.550  -0.914   5.372  1.00  1.50           H  
ATOM   1449 1HA  GLY A  98      -0.630  -1.364   2.591  1.00  1.50           H  
ATOM   1450 2HA  GLY A  98      -1.480  -2.511   3.618  1.00  1.50           H  
ATOM   1451  N   LEU A  99      -3.296  -1.766   1.759  1.00  1.67           N  
ATOM   1452  CA  LEU A  99      -4.570  -1.352   1.171  1.00  1.67           C  
ATOM   1453  C   LEU A  99      -5.372  -2.529   0.636  1.00  1.67           C  
ATOM   1454  O   LEU A  99      -4.865  -3.338  -0.144  1.00  1.67           O  
ATOM   1455  CB  LEU A  99      -4.324  -0.314   0.058  1.00  1.67           C  
ATOM   1456  CG  LEU A  99      -5.575   0.237  -0.657  1.00  1.67           C  
ATOM   1457  CD1 LEU A  99      -6.403   1.016   0.344  1.00  1.67           C  
ATOM   1458  CD2 LEU A  99      -5.142   1.131  -1.805  1.00  1.67           C  
ATOM   1459  H   LEU A  99      -2.826  -2.596   1.429  1.00  1.67           H  
ATOM   1460  HA  LEU A  99      -5.170  -0.891   1.946  1.00  1.67           H  
ATOM   1461 1HB  LEU A  99      -3.797   0.537   0.490  1.00  1.67           H  
ATOM   1462 2HB  LEU A  99      -3.682  -0.764  -0.701  1.00  1.67           H  
ATOM   1463  HG  LEU A  99      -6.184  -0.587  -1.040  1.00  1.67           H  
ATOM   1464 1HD1 LEU A  99      -7.298   1.412  -0.139  1.00  1.67           H  
ATOM   1465 2HD1 LEU A  99      -6.692   0.352   1.134  1.00  1.67           H  
ATOM   1466 3HD1 LEU A  99      -5.815   1.835   0.750  1.00  1.67           H  
ATOM   1467 1HD2 LEU A  99      -6.021   1.535  -2.310  1.00  1.67           H  
ATOM   1468 2HD2 LEU A  99      -4.544   1.938  -1.417  1.00  1.67           H  
ATOM   1469 3HD2 LEU A  99      -4.555   0.551  -2.508  1.00  1.67           H  
ATOM   1470  N   GLY A 100      -6.631  -2.631   1.056  1.00  1.86           N  
ATOM   1471  CA  GLY A 100      -7.500  -3.696   0.586  1.00  1.86           C  
ATOM   1472  C   GLY A 100      -7.389  -3.867  -0.926  1.00  1.86           C  
ATOM   1473  O   GLY A 100      -8.057  -3.165  -1.689  1.00  1.86           O  
ATOM   1474  H   GLY A 100      -7.012  -1.952   1.718  1.00  1.86           H  
ATOM   1475 1HA  GLY A 100      -7.235  -4.629   1.084  1.00  1.86           H  
ATOM   1476 2HA  GLY A 100      -8.530  -3.467   0.858  1.00  1.86           H  
TER    1477
ENDMDL

REMARK ID 640754 MODEL 4 0028-NEM01-3
PFRMAT TS
TARGET 0028-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.428  -0.792   1.941  1.00  2.57           N  
ATOM      2  CA  GLY A   1       1.016  -0.766   1.797  1.00  2.57           C  
ATOM      3  C   GLY A   1       1.531   0.665   1.760  1.00  2.57           C  
ATOM      4  O   GLY A   1       0.765   1.598   1.454  1.00  2.57           O  
ATOM      5  H   GLY A   1      -1.030  -0.947   1.123  1.00  2.57           H  
ATOM      6 1HA  GLY A   1       1.460  -1.292   2.640  1.00  2.57           H  
ATOM      7 2HA  GLY A   1       1.312  -1.295   0.893  1.00  2.57           H  
ATOM      8  N   TYR A   2       2.802   0.843   2.161  1.00  2.51           N  
ATOM      9  CA  TYR A   2       3.448   2.152   2.151  1.00  2.51           C  
ATOM     10  C   TYR A   2       4.991   2.126   2.248  1.00  2.51           C  
ATOM     11  O   TYR A   2       5.595   1.125   2.652  1.00  2.51           O  
ATOM     12  CB  TYR A   2       2.796   2.987   3.233  1.00  2.51           C  
ATOM     13  CG  TYR A   2       2.909   2.592   4.633  1.00  2.51           C  
ATOM     14  CD1 TYR A   2       3.763   3.267   5.415  1.00  2.51           C  
ATOM     15  CD2 TYR A   2       2.156   1.560   5.145  1.00  2.51           C  
ATOM     16  CE1 TYR A   2       3.842   2.984   6.732  1.00  2.51           C  
ATOM     17  CE2 TYR A   2       2.267   1.245   6.459  1.00  2.51           C  
ATOM     18  CZ  TYR A   2       3.094   1.967   7.256  1.00  2.51           C  
ATOM     19  OH  TYR A   2       3.174   1.683   8.565  1.00  2.51           O  
ATOM     20  H   TYR A   2       3.333   0.022   2.435  1.00  2.51           H  
ATOM     21  HA  TYR A   2       3.211   2.629   1.198  1.00  2.51           H  
ATOM     22 1HB  TYR A   2       3.236   3.978   3.168  1.00  2.51           H  
ATOM     23 2HB  TYR A   2       1.751   3.085   3.032  1.00  2.51           H  
ATOM     24  HD1 TYR A   2       4.352   4.065   4.982  1.00  2.51           H  
ATOM     25  HD2 TYR A   2       1.474   1.003   4.514  1.00  2.51           H  
ATOM     26  HE1 TYR A   2       4.504   3.569   7.353  1.00  2.51           H  
ATOM     27  HE2 TYR A   2       1.674   0.428   6.875  1.00  2.51           H  
ATOM     28  HH  TYR A   2       2.589   0.952   8.770  1.00  2.51           H  
ATOM     29  N   THR A   3       5.623   3.257   1.914  1.00  2.44           N  
ATOM     30  CA  THR A   3       7.086   3.388   2.062  1.00  2.44           C  
ATOM     31  C   THR A   3       7.475   4.541   2.987  1.00  2.44           C  
ATOM     32  O   THR A   3       6.925   5.636   2.906  1.00  2.44           O  
ATOM     33  CB  THR A   3       7.793   3.554   0.704  1.00  2.44           C  
ATOM     34  OG1 THR A   3       7.527   2.403  -0.114  1.00  2.44           O  
ATOM     35  CG2 THR A   3       9.317   3.692   0.896  1.00  2.44           C  
ATOM     36  H   THR A   3       5.063   4.034   1.555  1.00  2.44           H  
ATOM     37  HA  THR A   3       7.467   2.474   2.516  1.00  2.44           H  
ATOM     38  HB  THR A   3       7.417   4.437   0.203  1.00  2.44           H  
ATOM     39  HG1 THR A   3       8.081   2.435  -0.899  1.00  2.44           H  
ATOM     40 1HG2 THR A   3       9.795   3.799  -0.074  1.00  2.44           H  
ATOM     41 2HG2 THR A   3       9.548   4.569   1.498  1.00  2.44           H  
ATOM     42 3HG2 THR A   3       9.705   2.801   1.394  1.00  2.44           H  
ATOM     43  N   ILE A   4       8.422   4.289   3.882  1.00  2.38           N  
ATOM     44  CA  ILE A   4       8.845   5.305   4.840  1.00  2.38           C  
ATOM     45  C   ILE A   4      10.304   5.639   4.624  1.00  2.38           C  
ATOM     46  O   ILE A   4      11.143   4.734   4.536  1.00  2.38           O  
ATOM     47  CB  ILE A   4       8.702   4.783   6.261  1.00  2.38           C  
ATOM     48  CG1 ILE A   4       7.345   4.274   6.415  1.00  2.38           C  
ATOM     49  CG2 ILE A   4       9.031   5.864   7.289  1.00  2.38           C  
ATOM     50  CD1 ILE A   4       7.316   2.799   6.096  1.00  2.38           C  
ATOM     51  H   ILE A   4       8.852   3.364   3.899  1.00  2.38           H  
ATOM     52  HA  ILE A   4       8.253   6.209   4.706  1.00  2.38           H  
ATOM     53  HB  ILE A   4       9.361   3.982   6.403  1.00  2.38           H  
ATOM     54 1HG1 ILE A   4       6.991   4.437   7.406  1.00  2.38           H  
ATOM     55 2HG1 ILE A   4       6.697   4.784   5.734  1.00  2.38           H  
ATOM     56 1HG2 ILE A   4       8.924   5.455   8.290  1.00  2.38           H  
ATOM     57 2HG2 ILE A   4      10.057   6.204   7.150  1.00  2.38           H  
ATOM     58 3HG2 ILE A   4       8.353   6.708   7.162  1.00  2.38           H  
ATOM     59 1HD1 ILE A   4       6.348   2.419   6.176  1.00  2.38           H  
ATOM     60 2HD1 ILE A   4       7.663   2.630   5.091  1.00  2.38           H  
ATOM     61 3HD1 ILE A   4       7.961   2.273   6.787  1.00  2.38           H  
ATOM     62  N   SER A   5      10.622   6.920   4.510  1.00  2.34           N  
ATOM     63  CA  SER A   5      12.023   7.256   4.308  1.00  2.34           C  
ATOM     64  C   SER A   5      12.528   8.330   5.259  1.00  2.34           C  
ATOM     65  O   SER A   5      11.827   9.300   5.581  1.00  2.34           O  
ATOM     66  CB  SER A   5      12.257   7.688   2.869  1.00  2.34           C  
ATOM     67  OG  SER A   5      11.988   6.641   1.962  1.00  2.34           O  
ATOM     68  H   SER A   5       9.900   7.640   4.582  1.00  2.34           H  
ATOM     69  HA  SER A   5      12.619   6.364   4.486  1.00  2.34           H  
ATOM     70 1HB  SER A   5      11.622   8.530   2.642  1.00  2.34           H  
ATOM     71 2HB  SER A   5      13.292   8.014   2.750  1.00  2.34           H  
ATOM     72  HG  SER A   5      12.802   6.092   1.925  1.00  2.34           H  
ATOM     73  N   VAL A   6      13.773   8.127   5.699  1.00  2.36           N  
ATOM     74  CA  VAL A   6      14.541   9.058   6.518  1.00  2.36           C  
ATOM     75  C   VAL A   6      15.925   9.327   5.929  1.00  2.36           C  
ATOM     76  O   VAL A   6      16.762   8.426   5.895  1.00  2.36           O  
ATOM     77  CB  VAL A   6      14.762   8.462   7.922  1.00  2.36           C  
ATOM     78  CG1 VAL A   6      15.608   9.418   8.747  1.00  2.36           C  
ATOM     79  CG2 VAL A   6      13.424   8.160   8.605  1.00  2.36           C  
ATOM     80  H   VAL A   6      14.224   7.254   5.424  1.00  2.36           H  
ATOM     81  HA  VAL A   6      13.998   9.999   6.585  1.00  2.36           H  
ATOM     82  HB  VAL A   6      15.315   7.559   7.826  1.00  2.36           H  
ATOM     83 1HG1 VAL A   6      15.798   8.976   9.719  1.00  2.36           H  
ATOM     84 2HG1 VAL A   6      16.560   9.592   8.241  1.00  2.36           H  
ATOM     85 3HG1 VAL A   6      15.100  10.357   8.867  1.00  2.36           H  
ATOM     86 1HG2 VAL A   6      13.616   7.732   9.587  1.00  2.36           H  
ATOM     87 2HG2 VAL A   6      12.853   9.078   8.716  1.00  2.36           H  
ATOM     88 3HG2 VAL A   6      12.856   7.449   8.008  1.00  2.36           H  
ATOM     89  N   SER A   7      16.205  10.565   5.529  1.00  2.43           N  
ATOM     90  CA  SER A   7      17.512  10.893   4.945  1.00  2.43           C  
ATOM     91  C   SER A   7      18.275  11.846   5.843  1.00  2.43           C  
ATOM     92  O   SER A   7      17.658  12.694   6.494  1.00  2.43           O  
ATOM     93  CB  SER A   7      17.337  11.485   3.565  1.00  2.43           C  
ATOM     94  OG  SER A   7      16.820  10.535   2.679  1.00  2.43           O  
ATOM     95  H   SER A   7      15.490  11.287   5.597  1.00  2.43           H  
ATOM     96  HA  SER A   7      18.102   9.983   4.852  1.00  2.43           H  
ATOM     97 1HB  SER A   7      16.665  12.340   3.621  1.00  2.43           H  
ATOM     98 2HB  SER A   7      18.301  11.839   3.201  1.00  2.43           H  
ATOM     99  HG  SER A   7      17.543   9.876   2.575  1.00  2.43           H  
ATOM    100  N   PHE A   8      19.614  11.756   5.850  1.00  2.55           N  
ATOM    101  CA  PHE A   8      20.373  12.645   6.728  1.00  2.55           C  
ATOM    102  C   PHE A   8      21.551  13.314   6.059  1.00  2.55           C  
ATOM    103  O   PHE A   8      22.605  12.722   5.819  1.00  2.55           O  
ATOM    104  CB  PHE A   8      20.854  11.873   7.960  1.00  2.55           C  
ATOM    105  CG  PHE A   8      21.531  12.710   9.042  1.00  2.55           C  
ATOM    106  CD1 PHE A   8      21.394  14.064   9.108  1.00  2.55           C  
ATOM    107  CD2 PHE A   8      22.257  12.110  10.005  1.00  2.55           C  
ATOM    108  CE1 PHE A   8      21.965  14.795  10.117  1.00  2.55           C  
ATOM    109  CE2 PHE A   8      22.848  12.840  11.033  1.00  2.55           C  
ATOM    110  CZ  PHE A   8      22.691  14.189  11.079  1.00  2.55           C  
ATOM    111  H   PHE A   8      20.107  11.061   5.259  1.00  2.55           H  
ATOM    112  HA  PHE A   8      19.711  13.440   7.064  1.00  2.55           H  
ATOM    113 1HB  PHE A   8      20.007  11.358   8.409  1.00  2.55           H  
ATOM    114 2HB  PHE A   8      21.554  11.106   7.646  1.00  2.55           H  
ATOM    115  HD1 PHE A   8      20.813  14.555   8.360  1.00  2.55           H  
ATOM    116  HD2 PHE A   8      22.367  11.040   9.943  1.00  2.55           H  
ATOM    117  HE1 PHE A   8      21.827  15.850  10.148  1.00  2.55           H  
ATOM    118  HE2 PHE A   8      23.434  12.337  11.794  1.00  2.55           H  
ATOM    119  HZ  PHE A   8      23.138  14.774  11.870  1.00  2.55           H  
ATOM    120  N   ASP A   9      21.398  14.602   5.815  1.00  2.71           N  
ATOM    121  CA  ASP A   9      22.414  15.375   5.154  1.00  2.71           C  
ATOM    122  C   ASP A   9      23.475  15.758   6.164  1.00  2.71           C  
ATOM    123  O   ASP A   9      23.558  16.918   6.595  1.00  2.71           O  
ATOM    124  CB  ASP A   9      21.779  16.611   4.517  1.00  2.71           C  
ATOM    125  CG  ASP A   9      22.727  17.433   3.680  1.00  2.71           C  
ATOM    126  OD1 ASP A   9      23.806  16.983   3.419  1.00  2.71           O  
ATOM    127  OD2 ASP A   9      22.375  18.534   3.321  1.00  2.71           O  
ATOM    128  H   ASP A   9      20.541  15.071   6.098  1.00  2.71           H  
ATOM    129  HA  ASP A   9      22.872  14.763   4.374  1.00  2.71           H  
ATOM    130 1HB  ASP A   9      20.944  16.298   3.888  1.00  2.71           H  
ATOM    131 2HB  ASP A   9      21.362  17.244   5.303  1.00  2.71           H  
ATOM    132  N   GLU A  10      24.317  14.778   6.500  1.00  2.87           N  
ATOM    133  CA  GLU A  10      25.336  14.953   7.518  1.00  2.87           C  
ATOM    134  C   GLU A  10      26.291  16.121   7.230  1.00  2.87           C  
ATOM    135  O   GLU A  10      26.613  16.842   8.171  1.00  2.87           O  
ATOM    136  CB  GLU A  10      26.118  13.644   7.772  1.00  2.87           C  
ATOM    137  CG  GLU A  10      25.328  12.587   8.532  1.00  2.87           C  
ATOM    138  CD  GLU A  10      26.059  11.263   8.753  1.00  2.87           C  
ATOM    139  OE1 GLU A  10      27.112  11.095   8.185  1.00  2.87           O  
ATOM    140  OE2 GLU A  10      25.570  10.424   9.513  1.00  2.87           O  
ATOM    141  H   GLU A  10      24.147  13.863   6.077  1.00  2.87           H  
ATOM    142  HA  GLU A  10      24.821  15.184   8.452  1.00  2.87           H  
ATOM    143 1HB  GLU A  10      26.414  13.186   6.844  1.00  2.87           H  
ATOM    144 2HB  GLU A  10      27.022  13.864   8.338  1.00  2.87           H  
ATOM    145 1HG  GLU A  10      25.098  13.007   9.496  1.00  2.87           H  
ATOM    146 2HG  GLU A  10      24.394  12.405   8.002  1.00  2.87           H  
ATOM    147  N   PRO A  11      26.753  16.382   5.977  1.00  3.02           N  
ATOM    148  CA  PRO A  11      27.605  17.514   5.640  1.00  3.02           C  
ATOM    149  C   PRO A  11      27.004  18.876   6.010  1.00  3.02           C  
ATOM    150  O   PRO A  11      27.748  19.841   6.194  1.00  3.02           O  
ATOM    151  CB  PRO A  11      27.758  17.376   4.123  1.00  3.02           C  
ATOM    152  CG  PRO A  11      27.573  15.904   3.850  1.00  3.02           C  
ATOM    153  CD  PRO A  11      26.514  15.470   4.822  1.00  3.02           C  
ATOM    154  HA  PRO A  11      28.575  17.381   6.138  1.00  3.02           H  
ATOM    155 1HB  PRO A  11      26.992  17.995   3.621  1.00  3.02           H  
ATOM    156 2HB  PRO A  11      28.739  17.757   3.807  1.00  3.02           H  
ATOM    157 1HG  PRO A  11      27.267  15.754   2.803  1.00  3.02           H  
ATOM    158 2HG  PRO A  11      28.521  15.368   3.986  1.00  3.02           H  
ATOM    159 1HD  PRO A  11      25.551  15.664   4.352  1.00  3.02           H  
ATOM    160 2HD  PRO A  11      26.661  14.428   5.070  1.00  3.02           H  
ATOM    161  N   ASN A  12      25.668  18.967   6.106  1.00  3.12           N  
ATOM    162  CA  ASN A  12      25.015  20.220   6.477  1.00  3.12           C  
ATOM    163  C   ASN A  12      24.325  20.075   7.835  1.00  3.12           C  
ATOM    164  O   ASN A  12      23.879  21.060   8.430  1.00  3.12           O  
ATOM    165  CB  ASN A  12      24.068  20.693   5.396  1.00  3.12           C  
ATOM    166  CG  ASN A  12      24.801  21.096   4.113  1.00  3.12           C  
ATOM    167  OD1 ASN A  12      25.696  21.953   4.152  1.00  3.12           O  
ATOM    168  ND2 ASN A  12      24.439  20.513   3.000  1.00  3.12           N  
ATOM    169  H   ASN A  12      25.070  18.158   5.950  1.00  3.12           H  
ATOM    170  HA  ASN A  12      25.780  20.987   6.597  1.00  3.12           H  
ATOM    171 1HB  ASN A  12      23.365  19.895   5.167  1.00  3.12           H  
ATOM    172 2HB  ASN A  12      23.491  21.540   5.760  1.00  3.12           H  
ATOM    173 1HD2 ASN A  12      24.886  20.746   2.140  1.00  3.12           H  
ATOM    174 2HD2 ASN A  12      23.696  19.810   3.011  1.00  3.12           H  
ATOM    175  N   GLY A  13      24.271  18.838   8.332  1.00  3.16           N  
ATOM    176  CA  GLY A  13      23.688  18.512   9.623  1.00  3.16           C  
ATOM    177  C   GLY A  13      22.167  18.397   9.709  1.00  3.16           C  
ATOM    178  O   GLY A  13      21.641  18.539  10.804  1.00  3.16           O  
ATOM    179  H   GLY A  13      24.627  18.070   7.774  1.00  3.16           H  
ATOM    180 1HA  GLY A  13      24.123  17.567   9.952  1.00  3.16           H  
ATOM    181 2HA  GLY A  13      24.020  19.256  10.345  1.00  3.16           H  
ATOM    182  N   THR A  14      21.443  18.147   8.601  1.00  3.17           N  
ATOM    183  CA  THR A  14      19.967  18.081   8.750  1.00  3.17           C  
ATOM    184  C   THR A  14      19.259  16.825   8.203  1.00  3.17           C  
ATOM    185  O   THR A  14      19.644  16.266   7.171  1.00  3.17           O  
ATOM    186  CB  THR A  14      19.305  19.304   8.083  1.00  3.17           C  
ATOM    187  OG1 THR A  14      19.562  19.292   6.669  1.00  3.17           O  
ATOM    188  CG2 THR A  14      19.846  20.599   8.679  1.00  3.17           C  
ATOM    189  H   THR A  14      21.927  17.994   7.714  1.00  3.17           H  
ATOM    190  HA  THR A  14      19.738  18.128   9.813  1.00  3.17           H  
ATOM    191  HB  THR A  14      18.235  19.258   8.245  1.00  3.17           H  
ATOM    192  HG1 THR A  14      20.508  19.363   6.509  1.00  3.17           H  
ATOM    193 1HG2 THR A  14      19.359  21.448   8.207  1.00  3.17           H  
ATOM    194 2HG2 THR A  14      19.641  20.612   9.758  1.00  3.17           H  
ATOM    195 3HG2 THR A  14      20.920  20.664   8.514  1.00  3.17           H  
ATOM    196  N   ILE A  15      18.131  16.481   8.847  1.00  3.14           N  
ATOM    197  CA  ILE A  15      17.248  15.362   8.458  1.00  3.14           C  
ATOM    198  C   ILE A  15      15.928  15.706   7.747  1.00  3.14           C  
ATOM    199  O   ILE A  15      15.270  16.712   8.034  1.00  3.14           O  
ATOM    200  CB  ILE A  15      16.976  14.396   9.642  1.00  3.14           C  
ATOM    201  CG1 ILE A  15      18.260  13.712   9.996  1.00  3.14           C  
ATOM    202  CG2 ILE A  15      15.889  13.390   9.353  1.00  3.14           C  
ATOM    203  CD1 ILE A  15      18.266  12.790  11.193  1.00  3.14           C  
ATOM    204  H   ILE A  15      17.929  16.986   9.711  1.00  3.14           H  
ATOM    205  HA  ILE A  15      17.814  14.769   7.749  1.00  3.14           H  
ATOM    206  HB  ILE A  15      16.695  14.982  10.481  1.00  3.14           H  
ATOM    207 1HG1 ILE A  15      18.560  13.143   9.137  1.00  3.14           H  
ATOM    208 2HG1 ILE A  15      18.985  14.486  10.191  1.00  3.14           H  
ATOM    209 1HG2 ILE A  15      15.748  12.764  10.220  1.00  3.14           H  
ATOM    210 2HG2 ILE A  15      14.971  13.920   9.142  1.00  3.14           H  
ATOM    211 3HG2 ILE A  15      16.162  12.768   8.504  1.00  3.14           H  
ATOM    212 1HD1 ILE A  15      19.266  12.381  11.300  1.00  3.14           H  
ATOM    213 2HD1 ILE A  15      18.010  13.293  12.090  1.00  3.14           H  
ATOM    214 3HD1 ILE A  15      17.559  11.979  11.030  1.00  3.14           H  
ATOM    215  N   VAL A  16      15.619  14.891   6.735  1.00  3.12           N  
ATOM    216  CA  VAL A  16      14.385  14.970   5.952  1.00  3.12           C  
ATOM    217  C   VAL A  16      13.618  13.646   6.022  1.00  3.12           C  
ATOM    218  O   VAL A  16      14.196  12.580   5.788  1.00  3.12           O  
ATOM    219  CB  VAL A  16      14.707  15.276   4.482  1.00  3.12           C  
ATOM    220  CG1 VAL A  16      13.435  15.288   3.649  1.00  3.12           C  
ATOM    221  CG2 VAL A  16      15.399  16.626   4.391  1.00  3.12           C  
ATOM    222  H   VAL A  16      16.264  14.120   6.555  1.00  3.12           H  
ATOM    223  HA  VAL A  16      13.757  15.765   6.359  1.00  3.12           H  
ATOM    224  HB  VAL A  16      15.358  14.495   4.088  1.00  3.12           H  
ATOM    225 1HG1 VAL A  16      13.682  15.500   2.612  1.00  3.12           H  
ATOM    226 2HG1 VAL A  16      12.939  14.321   3.709  1.00  3.12           H  
ATOM    227 3HG1 VAL A  16      12.769  16.059   4.021  1.00  3.12           H  
ATOM    228 1HG2 VAL A  16      15.635  16.844   3.350  1.00  3.12           H  
ATOM    229 2HG2 VAL A  16      14.731  17.400   4.783  1.00  3.12           H  
ATOM    230 3HG2 VAL A  16      16.320  16.614   4.973  1.00  3.12           H  
ATOM    231  N   THR A  17      12.322  13.691   6.341  1.00  3.12           N  
ATOM    232  CA  THR A  17      11.569  12.432   6.424  1.00  3.12           C  
ATOM    233  C   THR A  17      10.249  12.484   5.637  1.00  3.12           C  
ATOM    234  O   THR A  17       9.778  13.560   5.280  1.00  3.12           O  
ATOM    235  CB  THR A  17      11.283  12.058   7.905  1.00  3.12           C  
ATOM    236  OG1 THR A  17      10.384  12.977   8.493  1.00  3.12           O  
ATOM    237  CG2 THR A  17      12.549  12.119   8.721  1.00  3.12           C  
ATOM    238  H   THR A  17      11.877  14.580   6.522  1.00  3.12           H  
ATOM    239  HA  THR A  17      12.174  11.644   5.990  1.00  3.12           H  
ATOM    240  HB  THR A  17      10.869  11.050   7.948  1.00  3.12           H  
ATOM    241  HG1 THR A  17       9.485  12.810   8.184  1.00  3.12           H  
ATOM    242 1HG2 THR A  17      12.336  11.849   9.753  1.00  3.12           H  
ATOM    243 2HG2 THR A  17      13.266  11.442   8.308  1.00  3.12           H  
ATOM    244 3HG2 THR A  17      12.935  13.123   8.690  1.00  3.12           H  
ATOM    245  N   THR A  18       9.653  11.318   5.364  1.00  3.17           N  
ATOM    246  CA  THR A  18       8.333  11.280   4.707  1.00  3.17           C  
ATOM    247  C   THR A  18       7.633   9.913   4.819  1.00  3.17           C  
ATOM    248  O   THR A  18       8.314   8.883   4.890  1.00  3.17           O  
ATOM    249  CB  THR A  18       8.499  11.596   3.210  1.00  3.17           C  
ATOM    250  OG1 THR A  18       7.214  11.730   2.588  1.00  3.17           O  
ATOM    251  CG2 THR A  18       9.247  10.451   2.552  1.00  3.17           C  
ATOM    252  H   THR A  18      10.146  10.460   5.612  1.00  3.17           H  
ATOM    253  HA  THR A  18       7.693  12.032   5.174  1.00  3.17           H  
ATOM    254  HB  THR A  18       9.056  12.522   3.078  1.00  3.17           H  
ATOM    255  HG1 THR A  18       6.683  10.949   2.773  1.00  3.17           H  
ATOM    256 1HG2 THR A  18       9.372  10.655   1.491  1.00  3.17           H  
ATOM    257 2HG2 THR A  18      10.224  10.352   3.023  1.00  3.17           H  
ATOM    258 3HG2 THR A  18       8.683   9.526   2.679  1.00  3.17           H  
ATOM    259  N   ILE A  19       6.282   9.873   4.751  1.00  3.28           N  
ATOM    260  CA  ILE A  19       5.625   8.569   4.607  1.00  3.28           C  
ATOM    261  C   ILE A  19       4.779   8.515   3.336  1.00  3.28           C  
ATOM    262  O   ILE A  19       3.745   9.183   3.189  1.00  3.28           O  
ATOM    263  CB  ILE A  19       4.681   8.180   5.752  1.00  3.28           C  
ATOM    264  CG1 ILE A  19       5.312   8.129   7.085  1.00  3.28           C  
ATOM    265  CG2 ILE A  19       4.180   6.817   5.471  1.00  3.28           C  
ATOM    266  CD1 ILE A  19       4.250   7.852   8.156  1.00  3.28           C  
ATOM    267  H   ILE A  19       5.706  10.718   4.744  1.00  3.28           H  
ATOM    268  HA  ILE A  19       6.387   7.795   4.524  1.00  3.28           H  
ATOM    269  HB  ILE A  19       3.851   8.875   5.798  1.00  3.28           H  
ATOM    270 1HG1 ILE A  19       6.057   7.338   7.111  1.00  3.28           H  
ATOM    271 2HG1 ILE A  19       5.801   9.078   7.292  1.00  3.28           H  
ATOM    272 1HG2 ILE A  19       3.508   6.515   6.256  1.00  3.28           H  
ATOM    273 2HG2 ILE A  19       3.672   6.795   4.523  1.00  3.28           H  
ATOM    274 3HG2 ILE A  19       5.016   6.154   5.437  1.00  3.28           H  
ATOM    275 1HD1 ILE A  19       4.715   7.817   9.138  1.00  3.28           H  
ATOM    276 2HD1 ILE A  19       3.499   8.643   8.133  1.00  3.28           H  
ATOM    277 3HD1 ILE A  19       3.768   6.896   7.954  1.00  3.28           H  
ATOM    278  N   ASN A  20       5.168   7.661   2.426  1.00  3.44           N  
ATOM    279  CA  ASN A  20       4.474   7.553   1.172  1.00  3.44           C  
ATOM    280  C   ASN A  20       3.338   6.562   1.319  1.00  3.44           C  
ATOM    281  O   ASN A  20       3.451   5.402   0.908  1.00  3.44           O  
ATOM    282  CB  ASN A  20       5.433   7.166   0.077  1.00  3.44           C  
ATOM    283  CG  ASN A  20       6.472   8.238  -0.153  1.00  3.44           C  
ATOM    284  OD1 ASN A  20       6.164   9.437  -0.154  1.00  3.44           O  
ATOM    285  ND2 ASN A  20       7.699   7.824  -0.338  1.00  3.44           N  
ATOM    286  H   ASN A  20       5.977   7.079   2.593  1.00  3.44           H  
ATOM    287  HA  ASN A  20       4.037   8.521   0.925  1.00  3.44           H  
ATOM    288 1HB  ASN A  20       5.931   6.243   0.348  1.00  3.44           H  
ATOM    289 2HB  ASN A  20       4.885   6.992  -0.847  1.00  3.44           H  
ATOM    290 1HD2 ASN A  20       8.434   8.486  -0.490  1.00  3.44           H  
ATOM    291 2HD2 ASN A  20       7.907   6.846  -0.326  1.00  3.44           H  
ATOM    292  N   ILE A  21       2.276   7.000   1.992  1.00  3.66           N  
ATOM    293  CA  ILE A  21       1.140   6.122   2.244  1.00  3.66           C  
ATOM    294  C   ILE A  21       0.431   5.733   0.967  1.00  3.66           C  
ATOM    295  O   ILE A  21       0.105   6.585   0.142  1.00  3.66           O  
ATOM    296  CB  ILE A  21       0.094   6.738   3.200  1.00  3.66           C  
ATOM    297  CG1 ILE A  21       0.605   6.948   4.596  1.00  3.66           C  
ATOM    298  CG2 ILE A  21      -1.159   5.907   3.237  1.00  3.66           C  
ATOM    299  CD1 ILE A  21       0.966   5.682   5.303  1.00  3.66           C  
ATOM    300  H   ILE A  21       2.304   7.957   2.335  1.00  3.66           H  
ATOM    301  HA  ILE A  21       1.494   5.236   2.714  1.00  3.66           H  
ATOM    302  HB  ILE A  21      -0.139   7.685   2.840  1.00  3.66           H  
ATOM    303 1HG1 ILE A  21       1.458   7.620   4.567  1.00  3.66           H  
ATOM    304 2HG1 ILE A  21      -0.188   7.416   5.163  1.00  3.66           H  
ATOM    305 1HG2 ILE A  21      -1.875   6.397   3.880  1.00  3.66           H  
ATOM    306 2HG2 ILE A  21      -1.583   5.821   2.242  1.00  3.66           H  
ATOM    307 3HG2 ILE A  21      -0.933   4.922   3.627  1.00  3.66           H  
ATOM    308 1HD1 ILE A  21       1.294   5.902   6.316  1.00  3.66           H  
ATOM    309 2HD1 ILE A  21       0.093   5.037   5.341  1.00  3.66           H  
ATOM    310 3HD1 ILE A  21       1.749   5.198   4.763  1.00  3.66           H  
ATOM    311  N   GLY A  22       0.202   4.430   0.828  1.00  3.88           N  
ATOM    312  CA  GLY A  22      -0.527   3.835  -0.263  1.00  3.88           C  
ATOM    313  C   GLY A  22      -1.932   3.556   0.244  1.00  3.88           C  
ATOM    314  O   GLY A  22      -2.859   4.330  -0.004  1.00  3.88           O  
ATOM    315  H   GLY A  22       0.553   3.770   1.514  1.00  3.88           H  
ATOM    316 1HA  GLY A  22      -0.553   4.510  -1.118  1.00  3.88           H  
ATOM    317 2HA  GLY A  22      -0.046   2.907  -0.573  1.00  3.88           H  
ATOM    318  N   ASP A  23      -2.084   2.438   0.957  1.00  4.04           N  
ATOM    319  CA  ASP A  23      -3.403   2.029   1.439  1.00  4.04           C  
ATOM    320  C   ASP A  23      -3.789   2.563   2.829  1.00  4.04           C  
ATOM    321  O   ASP A  23      -4.965   2.844   3.078  1.00  4.04           O  
ATOM    322  CB  ASP A  23      -3.505   0.512   1.483  1.00  4.04           C  
ATOM    323  CG  ASP A  23      -3.337  -0.151   0.104  1.00  4.04           C  
ATOM    324  OD1 ASP A  23      -4.148   0.084  -0.757  1.00  4.04           O  
ATOM    325  OD2 ASP A  23      -2.360  -0.863  -0.077  1.00  4.04           O  
ATOM    326  H   ASP A  23      -1.250   1.877   1.143  1.00  4.04           H  
ATOM    327  HA  ASP A  23      -4.144   2.400   0.729  1.00  4.04           H  
ATOM    328 1HB  ASP A  23      -2.794   0.127   2.184  1.00  4.04           H  
ATOM    329 2HB  ASP A  23      -4.488   0.241   1.863  1.00  4.04           H  
ATOM    330  N   LEU A  24      -2.836   2.754   3.747  1.00  4.06           N  
ATOM    331  CA  LEU A  24      -3.265   3.117   5.108  1.00  4.06           C  
ATOM    332  C   LEU A  24      -3.583   4.556   5.385  1.00  4.06           C  
ATOM    333  O   LEU A  24      -2.851   5.177   6.142  1.00  4.06           O  
ATOM    334  CB  LEU A  24      -2.259   2.794   6.229  1.00  4.06           C  
ATOM    335  CG  LEU A  24      -1.889   1.386   6.520  1.00  4.06           C  
ATOM    336  CD1 LEU A  24      -0.914   1.412   7.702  1.00  4.06           C  
ATOM    337  CD2 LEU A  24      -3.134   0.597   6.856  1.00  4.06           C  
ATOM    338  H   LEU A  24      -1.865   2.585   3.529  1.00  4.06           H  
ATOM    339  HA  LEU A  24      -4.170   2.544   5.313  1.00  4.06           H  
ATOM    340 1HB  LEU A  24      -1.336   3.321   6.014  1.00  4.06           H  
ATOM    341 2HB  LEU A  24      -2.659   3.205   7.154  1.00  4.06           H  
ATOM    342  HG  LEU A  24      -1.382   0.944   5.660  1.00  4.06           H  
ATOM    343 1HD1 LEU A  24      -0.602   0.398   7.953  1.00  4.06           H  
ATOM    344 2HD1 LEU A  24      -0.059   2.011   7.449  1.00  4.06           H  
ATOM    345 3HD1 LEU A  24      -1.409   1.860   8.565  1.00  4.06           H  
ATOM    346 1HD2 LEU A  24      -2.867  -0.426   7.095  1.00  4.06           H  
ATOM    347 2HD2 LEU A  24      -3.631   1.047   7.719  1.00  4.06           H  
ATOM    348 3HD2 LEU A  24      -3.812   0.608   6.001  1.00  4.06           H  
ATOM    349  N   SER A  25      -4.609   5.103   4.749  1.00  3.90           N  
ATOM    350  CA  SER A  25      -5.196   6.399   5.144  1.00  3.90           C  
ATOM    351  C   SER A  25      -4.134   7.408   5.702  1.00  3.90           C  
ATOM    352  O   SER A  25      -3.480   8.035   4.879  1.00  3.90           O  
ATOM    353  CB  SER A  25      -6.470   6.179   5.940  1.00  3.90           C  
ATOM    354  OG  SER A  25      -7.060   7.402   6.291  1.00  3.90           O  
ATOM    355  H   SER A  25      -5.064   4.508   4.058  1.00  3.90           H  
ATOM    356  HA  SER A  25      -5.562   6.863   4.225  1.00  3.90           H  
ATOM    357 1HB  SER A  25      -7.166   5.628   5.311  1.00  3.90           H  
ATOM    358 2HB  SER A  25      -6.305   5.564   6.797  1.00  3.90           H  
ATOM    359  HG  SER A  25      -6.324   8.008   6.453  1.00  3.90           H  
ATOM    360  N   THR A  26      -3.947   7.637   7.052  1.00  3.61           N  
ATOM    361  CA  THR A  26      -4.612   7.110   8.277  1.00  3.61           C  
ATOM    362  C   THR A  26      -4.262   7.949   9.477  1.00  3.61           C  
ATOM    363  O   THR A  26      -3.288   8.686   9.468  1.00  3.61           O  
ATOM    364  CB  THR A  26      -4.244   5.666   8.694  1.00  3.61           C  
ATOM    365  OG1 THR A  26      -5.132   5.262   9.741  1.00  3.61           O  
ATOM    366  CG2 THR A  26      -2.774   5.592   9.207  1.00  3.61           C  
ATOM    367  H   THR A  26      -3.220   8.310   7.243  1.00  3.61           H  
ATOM    368  HA  THR A  26      -5.683   7.197   8.205  1.00  3.61           H  
ATOM    369  HB  THR A  26      -4.385   5.001   7.894  1.00  3.61           H  
ATOM    370  HG1 THR A  26      -5.105   4.284   9.832  1.00  3.61           H  
ATOM    371 1HG2 THR A  26      -2.551   4.568   9.514  1.00  3.61           H  
ATOM    372 2HG2 THR A  26      -2.088   5.887   8.415  1.00  3.61           H  
ATOM    373 3HG2 THR A  26      -2.646   6.261  10.049  1.00  3.61           H  
ATOM    374  N   GLU A  27      -5.051   7.778  10.532  1.00  3.25           N  
ATOM    375  CA  GLU A  27      -4.751   8.352  11.838  1.00  3.25           C  
ATOM    376  C   GLU A  27      -4.222   7.279  12.808  1.00  3.25           C  
ATOM    377  O   GLU A  27      -3.713   7.587  13.892  1.00  3.25           O  
ATOM    378  CB  GLU A  27      -5.980   9.054  12.414  1.00  3.25           C  
ATOM    379  CG  GLU A  27      -6.437  10.262  11.591  1.00  3.25           C  
ATOM    380  CD  GLU A  27      -7.653  10.965  12.165  1.00  3.25           C  
ATOM    381  OE1 GLU A  27      -8.188  10.498  13.143  1.00  3.25           O  
ATOM    382  OE2 GLU A  27      -8.037  11.974  11.621  1.00  3.25           O  
ATOM    383  H   GLU A  27      -5.857   7.176  10.429  1.00  3.25           H  
ATOM    384  HA  GLU A  27      -3.984   9.094  11.705  1.00  3.25           H  
ATOM    385 1HB  GLU A  27      -6.809   8.348  12.475  1.00  3.25           H  
ATOM    386 2HB  GLU A  27      -5.763   9.396  13.427  1.00  3.25           H  
ATOM    387 1HG  GLU A  27      -5.610  10.974  11.529  1.00  3.25           H  
ATOM    388 2HG  GLU A  27      -6.663   9.927  10.580  1.00  3.25           H  
ATOM    389  N   GLU A  28      -4.347   6.013  12.400  1.00  2.91           N  
ATOM    390  CA  GLU A  28      -3.984   4.867  13.230  1.00  2.91           C  
ATOM    391  C   GLU A  28      -2.503   4.834  13.591  1.00  2.91           C  
ATOM    392  O   GLU A  28      -2.146   4.513  14.730  1.00  2.91           O  
ATOM    393  CB  GLU A  28      -4.347   3.580  12.498  1.00  2.91           C  
ATOM    394  CG  GLU A  28      -5.839   3.301  12.379  1.00  2.91           C  
ATOM    395  CD  GLU A  28      -6.147   2.089  11.523  1.00  2.91           C  
ATOM    396  OE1 GLU A  28      -5.272   1.648  10.817  1.00  2.91           O  
ATOM    397  OE2 GLU A  28      -7.252   1.604  11.584  1.00  2.91           O  
ATOM    398  H   GLU A  28      -4.728   5.839  11.483  1.00  2.91           H  
ATOM    399  HA  GLU A  28      -4.557   4.917  14.153  1.00  2.91           H  
ATOM    400 1HB  GLU A  28      -3.910   3.584  11.505  1.00  2.91           H  
ATOM    401 2HB  GLU A  28      -3.920   2.769  13.032  1.00  2.91           H  
ATOM    402 1HG  GLU A  28      -6.242   3.137  13.376  1.00  2.91           H  
ATOM    403 2HG  GLU A  28      -6.331   4.178  11.959  1.00  2.91           H  
ATOM    404  N   LEU A  29      -1.635   5.201  12.652  1.00  2.67           N  
ATOM    405  CA  LEU A  29      -0.220   5.209  12.964  1.00  2.67           C  
ATOM    406  C   LEU A  29       0.055   6.223  14.062  1.00  2.67           C  
ATOM    407  O   LEU A  29       0.808   5.932  14.977  1.00  2.67           O  
ATOM    408  CB  LEU A  29       0.629   5.486  11.711  1.00  2.67           C  
ATOM    409  CG  LEU A  29       0.727   4.347  10.660  1.00  2.67           C  
ATOM    410  CD1 LEU A  29       1.422   4.872   9.384  1.00  2.67           C  
ATOM    411  CD2 LEU A  29       1.548   3.183  11.266  1.00  2.67           C  
ATOM    412  H   LEU A  29      -1.965   5.463  11.735  1.00  2.67           H  
ATOM    413  HA  LEU A  29       0.054   4.223  13.341  1.00  2.67           H  
ATOM    414 1HB  LEU A  29       0.188   6.327  11.211  1.00  2.67           H  
ATOM    415 2HB  LEU A  29       1.631   5.757  12.010  1.00  2.67           H  
ATOM    416  HG  LEU A  29      -0.272   4.000  10.396  1.00  2.67           H  
ATOM    417 1HD1 LEU A  29       1.491   4.072   8.649  1.00  2.67           H  
ATOM    418 2HD1 LEU A  29       0.841   5.696   8.966  1.00  2.67           H  
ATOM    419 3HD1 LEU A  29       2.425   5.223   9.631  1.00  2.67           H  
ATOM    420 1HD2 LEU A  29       1.624   2.375  10.542  1.00  2.67           H  
ATOM    421 2HD2 LEU A  29       2.547   3.532  11.520  1.00  2.67           H  
ATOM    422 3HD2 LEU A  29       1.060   2.814  12.167  1.00  2.67           H  
ATOM    423  N   ALA A  30      -0.589   7.396  14.016  1.00  2.54           N  
ATOM    424  CA  ALA A  30      -0.376   8.370  15.084  1.00  2.54           C  
ATOM    425  C   ALA A  30      -0.889   7.838  16.408  1.00  2.54           C  
ATOM    426  O   ALA A  30      -0.274   8.043  17.453  1.00  2.54           O  
ATOM    427  CB  ALA A  30      -1.050   9.685  14.791  1.00  2.54           C  
ATOM    428  H   ALA A  30      -1.224   7.601  13.262  1.00  2.54           H  
ATOM    429  HA  ALA A  30       0.688   8.528  15.181  1.00  2.54           H  
ATOM    430 1HB  ALA A  30      -0.845  10.360  15.610  1.00  2.54           H  
ATOM    431 2HB  ALA A  30      -0.646  10.088  13.902  1.00  2.54           H  
ATOM    432 3HB  ALA A  30      -2.124   9.544  14.690  1.00  2.54           H  
ATOM    433  N   GLY A  31      -1.995   7.107  16.389  1.00  2.57           N  
ATOM    434  CA  GLY A  31      -2.501   6.569  17.645  1.00  2.57           C  
ATOM    435  C   GLY A  31      -1.443   5.692  18.325  1.00  2.57           C  
ATOM    436  O   GLY A  31      -1.278   5.724  19.551  1.00  2.57           O  
ATOM    437  H   GLY A  31      -2.502   6.963  15.513  1.00  2.57           H  
ATOM    438 1HA  GLY A  31      -2.789   7.388  18.303  1.00  2.57           H  
ATOM    439 2HA  GLY A  31      -3.393   5.978  17.445  1.00  2.57           H  
ATOM    440  N   LEU A  32      -0.677   4.969  17.512  1.00  2.74           N  
ATOM    441  CA  LEU A  32       0.377   4.095  18.007  1.00  2.74           C  
ATOM    442  C   LEU A  32       1.735   4.793  18.222  1.00  2.74           C  
ATOM    443  O   LEU A  32       2.500   4.409  19.111  1.00  2.74           O  
ATOM    444  CB  LEU A  32       0.532   2.951  17.016  1.00  2.74           C  
ATOM    445  CG  LEU A  32      -0.704   2.047  16.874  1.00  2.74           C  
ATOM    446  CD1 LEU A  32      -0.478   1.058  15.785  1.00  2.74           C  
ATOM    447  CD2 LEU A  32      -0.951   1.340  18.181  1.00  2.74           C  
ATOM    448  H   LEU A  32      -0.887   4.990  16.510  1.00  2.74           H  
ATOM    449  HA  LEU A  32       0.052   3.691  18.963  1.00  2.74           H  
ATOM    450 1HB  LEU A  32       0.734   3.387  16.037  1.00  2.74           H  
ATOM    451 2HB  LEU A  32       1.380   2.337  17.309  1.00  2.74           H  
ATOM    452  HG  LEU A  32      -1.575   2.651  16.610  1.00  2.74           H  
ATOM    453 1HD1 LEU A  32      -1.349   0.416  15.690  1.00  2.74           H  
ATOM    454 2HD1 LEU A  32      -0.306   1.583  14.847  1.00  2.74           H  
ATOM    455 3HD1 LEU A  32       0.373   0.463  16.027  1.00  2.74           H  
ATOM    456 1HD2 LEU A  32      -1.827   0.696  18.084  1.00  2.74           H  
ATOM    457 2HD2 LEU A  32      -0.085   0.738  18.434  1.00  2.74           H  
ATOM    458 3HD2 LEU A  32      -1.124   2.077  18.966  1.00  2.74           H  
ATOM    459  N   LEU A  33       2.039   5.798  17.399  1.00  3.06           N  
ATOM    460  CA  LEU A  33       3.323   6.498  17.428  1.00  3.06           C  
ATOM    461  C   LEU A  33       3.314   7.822  18.217  1.00  3.06           C  
ATOM    462  O   LEU A  33       4.370   8.374  18.534  1.00  3.06           O  
ATOM    463  CB  LEU A  33       3.745   6.709  15.986  1.00  3.06           C  
ATOM    464  CG  LEU A  33       3.927   5.437  15.225  1.00  3.06           C  
ATOM    465  CD1 LEU A  33       4.221   5.744  13.773  1.00  3.06           C  
ATOM    466  CD2 LEU A  33       5.009   4.669  15.874  1.00  3.06           C  
ATOM    467  H   LEU A  33       1.370   6.057  16.683  1.00  3.06           H  
ATOM    468  HA  LEU A  33       4.049   5.839  17.899  1.00  3.06           H  
ATOM    469 1HB  LEU A  33       2.948   7.220  15.495  1.00  3.06           H  
ATOM    470 2HB  LEU A  33       4.655   7.305  15.942  1.00  3.06           H  
ATOM    471  HG  LEU A  33       3.008   4.856  15.260  1.00  3.06           H  
ATOM    472 1HD1 LEU A  33       4.321   4.839  13.220  1.00  3.06           H  
ATOM    473 2HD1 LEU A  33       3.401   6.302  13.365  1.00  3.06           H  
ATOM    474 3HD1 LEU A  33       5.138   6.330  13.696  1.00  3.06           H  
ATOM    475 1HD2 LEU A  33       5.137   3.753  15.363  1.00  3.06           H  
ATOM    476 2HD2 LEU A  33       5.934   5.242  15.839  1.00  3.06           H  
ATOM    477 3HD2 LEU A  33       4.743   4.465  16.911  1.00  3.06           H  
ATOM    478  N   GLN A  34       2.129   8.285  18.595  1.00  3.50           N  
ATOM    479  CA  GLN A  34       1.903   9.490  19.394  1.00  3.50           C  
ATOM    480  C   GLN A  34       2.609  10.793  18.991  1.00  3.50           C  
ATOM    481  O   GLN A  34       2.131  11.523  18.114  1.00  3.50           O  
ATOM    482  CB  GLN A  34       2.206   9.166  20.860  1.00  3.50           C  
ATOM    483  CG  GLN A  34       1.217   8.166  21.494  1.00  3.50           C  
ATOM    484  CD  GLN A  34      -0.189   8.778  21.732  1.00  3.50           C  
ATOM    485  OE1 GLN A  34      -0.295   9.826  22.390  1.00  3.50           O  
ATOM    486  NE2 GLN A  34      -1.253   8.143  21.228  1.00  3.50           N  
ATOM    487  H   GLN A  34       1.301   7.797  18.279  1.00  3.50           H  
ATOM    488  HA  GLN A  34       0.834   9.695  19.336  1.00  3.50           H  
ATOM    489 1HB  GLN A  34       3.207   8.746  20.949  1.00  3.50           H  
ATOM    490 2HB  GLN A  34       2.170  10.080  21.452  1.00  3.50           H  
ATOM    491 1HG  GLN A  34       1.098   7.315  20.813  1.00  3.50           H  
ATOM    492 2HG  GLN A  34       1.614   7.827  22.448  1.00  3.50           H  
ATOM    493 1HE2 GLN A  34      -2.166   8.512  21.372  1.00  3.50           H  
ATOM    494 2HE2 GLN A  34      -1.153   7.278  20.685  1.00  3.50           H  
ATOM    495  N   VAL A  35       3.655  11.153  19.719  1.00  4.04           N  
ATOM    496  CA  VAL A  35       4.271  12.466  19.596  1.00  4.04           C  
ATOM    497  C   VAL A  35       4.765  12.821  18.201  1.00  4.04           C  
ATOM    498  O   VAL A  35       5.221  11.980  17.426  1.00  4.04           O  
ATOM    499  CB  VAL A  35       5.452  12.533  20.561  1.00  4.04           C  
ATOM    500  CG1 VAL A  35       4.959  12.384  21.991  1.00  4.04           C  
ATOM    501  CG2 VAL A  35       6.420  11.420  20.209  1.00  4.04           C  
ATOM    502  H   VAL A  35       4.035  10.497  20.385  1.00  4.04           H  
ATOM    503  HA  VAL A  35       3.531  13.207  19.896  1.00  4.04           H  
ATOM    504  HB  VAL A  35       5.947  13.500  20.471  1.00  4.04           H  
ATOM    505 1HG1 VAL A  35       5.807  12.431  22.676  1.00  4.04           H  
ATOM    506 2HG1 VAL A  35       4.261  13.188  22.220  1.00  4.04           H  
ATOM    507 3HG1 VAL A  35       4.456  11.422  22.101  1.00  4.04           H  
ATOM    508 1HG2 VAL A  35       7.273  11.449  20.883  1.00  4.04           H  
ATOM    509 2HG2 VAL A  35       5.914  10.454  20.300  1.00  4.04           H  
ATOM    510 3HG2 VAL A  35       6.761  11.554  19.182  1.00  4.04           H  
ATOM    511  N   GLY A  36       4.642  14.108  17.871  1.00  4.63           N  
ATOM    512  CA  GLY A  36       5.069  14.648  16.582  1.00  4.63           C  
ATOM    513  C   GLY A  36       4.053  14.329  15.490  1.00  4.63           C  
ATOM    514  O   GLY A  36       3.346  15.207  14.991  1.00  4.63           O  
ATOM    515  H   GLY A  36       4.243  14.742  18.547  1.00  4.63           H  
ATOM    516 1HA  GLY A  36       5.192  15.729  16.662  1.00  4.63           H  
ATOM    517 2HA  GLY A  36       6.040  14.230  16.315  1.00  4.63           H  
ATOM    518  N   ILE A  37       3.928  13.040  15.202  1.00  5.21           N  
ATOM    519  CA  ILE A  37       3.024  12.542  14.179  1.00  5.21           C  
ATOM    520  C   ILE A  37       1.557  12.889  14.452  1.00  5.21           C  
ATOM    521  O   ILE A  37       0.819  13.207  13.518  1.00  5.21           O  
ATOM    522  CB  ILE A  37       3.228  11.027  14.073  1.00  5.21           C  
ATOM    523  CG1 ILE A  37       2.532  10.479  12.881  1.00  5.21           C  
ATOM    524  CG2 ILE A  37       2.838  10.335  15.323  1.00  5.21           C  
ATOM    525  CD1 ILE A  37       2.902   9.041  12.609  1.00  5.21           C  
ATOM    526  H   ILE A  37       4.521  12.393  15.722  1.00  5.21           H  
ATOM    527  HA  ILE A  37       3.309  12.979  13.231  1.00  5.21           H  
ATOM    528  HB  ILE A  37       4.288  10.843  13.914  1.00  5.21           H  
ATOM    529 1HG1 ILE A  37       1.465  10.544  13.033  1.00  5.21           H  
ATOM    530 2HG1 ILE A  37       2.788  11.085  12.028  1.00  5.21           H  
ATOM    531 1HG2 ILE A  37       3.046   9.315  15.209  1.00  5.21           H  
ATOM    532 2HG2 ILE A  37       3.422  10.729  16.143  1.00  5.21           H  
ATOM    533 3HG2 ILE A  37       1.795  10.465  15.533  1.00  5.21           H  
ATOM    534 1HD1 ILE A  37       2.390   8.673  11.744  1.00  5.21           H  
ATOM    535 2HD1 ILE A  37       3.976   8.964  12.446  1.00  5.21           H  
ATOM    536 3HD1 ILE A  37       2.618   8.449  13.467  1.00  5.21           H  
ATOM    537  N   LYS A  38       1.159  12.955  15.725  1.00  5.71           N  
ATOM    538  CA  LYS A  38      -0.196  13.348  16.089  1.00  5.71           C  
ATOM    539  C   LYS A  38      -0.572  14.723  15.560  1.00  5.71           C  
ATOM    540  O   LYS A  38      -1.726  14.961  15.200  1.00  5.71           O  
ATOM    541  CB  LYS A  38      -0.366  13.330  17.607  1.00  5.71           C  
ATOM    542  CG  LYS A  38      -1.751  13.704  18.101  1.00  5.71           C  
ATOM    543  CD  LYS A  38      -1.843  13.578  19.623  1.00  5.71           C  
ATOM    544  CE  LYS A  38      -3.216  13.994  20.138  1.00  5.71           C  
ATOM    545  NZ  LYS A  38      -3.310  13.876  21.621  1.00  5.71           N  
ATOM    546  H   LYS A  38       1.787  12.655  16.472  1.00  5.71           H  
ATOM    547  HA  LYS A  38      -0.889  12.636  15.651  1.00  5.71           H  
ATOM    548 1HB  LYS A  38      -0.171  12.327  17.973  1.00  5.71           H  
ATOM    549 2HB  LYS A  38       0.363  13.998  18.067  1.00  5.71           H  
ATOM    550 1HG  LYS A  38      -1.966  14.735  17.815  1.00  5.71           H  
ATOM    551 2HG  LYS A  38      -2.490  13.052  17.640  1.00  5.71           H  
ATOM    552 1HD  LYS A  38      -1.650  12.542  19.916  1.00  5.71           H  
ATOM    553 2HD  LYS A  38      -1.085  14.212  20.084  1.00  5.71           H  
ATOM    554 1HE  LYS A  38      -3.405  15.028  19.854  1.00  5.71           H  
ATOM    555 2HE  LYS A  38      -3.977  13.358  19.685  1.00  5.71           H  
ATOM    556 1HZ  LYS A  38      -4.230  14.160  21.924  1.00  5.71           H  
ATOM    557 2HZ  LYS A  38      -3.145  12.916  21.895  1.00  5.71           H  
ATOM    558 3HZ  LYS A  38      -2.615  14.470  22.051  1.00  5.71           H  
ATOM    559  N   GLU A  39       0.386  15.651  15.562  1.00  6.13           N  
ATOM    560  CA  GLU A  39       0.104  17.003  15.129  1.00  6.13           C  
ATOM    561  C   GLU A  39       0.308  17.126  13.633  1.00  6.13           C  
ATOM    562  O   GLU A  39      -0.459  17.787  12.937  1.00  6.13           O  
ATOM    563  CB  GLU A  39       0.981  17.994  15.886  1.00  6.13           C  
ATOM    564  CG  GLU A  39       0.688  18.048  17.386  1.00  6.13           C  
ATOM    565  CD  GLU A  39       1.540  19.050  18.136  1.00  6.13           C  
ATOM    566  OE1 GLU A  39       2.402  19.647  17.538  1.00  6.13           O  
ATOM    567  OE2 GLU A  39       1.315  19.218  19.311  1.00  6.13           O  
ATOM    568  H   GLU A  39       1.340  15.399  15.807  1.00  6.13           H  
ATOM    569  HA  GLU A  39      -0.937  17.227  15.349  1.00  6.13           H  
ATOM    570 1HB  GLU A  39       2.030  17.718  15.754  1.00  6.13           H  
ATOM    571 2HB  GLU A  39       0.846  18.991  15.472  1.00  6.13           H  
ATOM    572 1HG  GLU A  39      -0.362  18.302  17.528  1.00  6.13           H  
ATOM    573 2HG  GLU A  39       0.850  17.054  17.806  1.00  6.13           H  
ATOM    574  N   LEU A  40       1.298  16.419  13.111  1.00  6.46           N  
ATOM    575  CA  LEU A  40       1.585  16.480  11.688  1.00  6.46           C  
ATOM    576  C   LEU A  40       0.402  15.945  10.886  1.00  6.46           C  
ATOM    577  O   LEU A  40       0.072  16.470   9.819  1.00  6.46           O  
ATOM    578  CB  LEU A  40       2.847  15.698  11.400  1.00  6.46           C  
ATOM    579  CG  LEU A  40       4.122  16.317  11.967  1.00  6.46           C  
ATOM    580  CD1 LEU A  40       5.267  15.364  11.829  1.00  6.46           C  
ATOM    581  CD2 LEU A  40       4.420  17.588  11.226  1.00  6.46           C  
ATOM    582  H   LEU A  40       1.901  15.869  13.724  1.00  6.46           H  
ATOM    583  HA  LEU A  40       1.747  17.521  11.412  1.00  6.46           H  
ATOM    584 1HB  LEU A  40       2.729  14.709  11.816  1.00  6.46           H  
ATOM    585 2HB  LEU A  40       2.961  15.630  10.328  1.00  6.46           H  
ATOM    586  HG  LEU A  40       3.979  16.535  13.019  1.00  6.46           H  
ATOM    587 1HD1 LEU A  40       6.141  15.831  12.247  1.00  6.46           H  
ATOM    588 2HD1 LEU A  40       5.049  14.449  12.372  1.00  6.46           H  
ATOM    589 3HD1 LEU A  40       5.440  15.138  10.784  1.00  6.46           H  
ATOM    590 1HD2 LEU A  40       5.327  18.039  11.632  1.00  6.46           H  
ATOM    591 2HD2 LEU A  40       4.565  17.367  10.167  1.00  6.46           H  
ATOM    592 3HD2 LEU A  40       3.586  18.281  11.343  1.00  6.46           H  
ATOM    593  N   TYR A  41      -0.287  14.946  11.446  1.00  6.75           N  
ATOM    594  CA  TYR A  41      -1.458  14.348  10.821  1.00  6.75           C  
ATOM    595  C   TYR A  41      -2.618  15.321  10.623  1.00  6.75           C  
ATOM    596  O   TYR A  41      -3.512  15.077   9.805  1.00  6.75           O  
ATOM    597  CB  TYR A  41      -1.949  13.116  11.571  1.00  6.75           C  
ATOM    598  CG  TYR A  41      -1.204  11.859  11.227  1.00  6.75           C  
ATOM    599  CD1 TYR A  41      -0.067  11.894  10.488  1.00  6.75           C  
ATOM    600  CD2 TYR A  41      -1.726  10.665  11.590  1.00  6.75           C  
ATOM    601  CE1 TYR A  41       0.538  10.712  10.124  1.00  6.75           C  
ATOM    602  CE2 TYR A  41      -1.113   9.481  11.214  1.00  6.75           C  
ATOM    603  CZ  TYR A  41       0.012   9.527  10.472  1.00  6.75           C  
ATOM    604  OH  TYR A  41       0.623   8.385  10.047  1.00  6.75           O  
ATOM    605  H   TYR A  41       0.047  14.543  12.321  1.00  6.75           H  
ATOM    606  HA  TYR A  41      -1.140  14.010   9.841  1.00  6.75           H  
ATOM    607 1HB  TYR A  41      -1.853  13.286  12.649  1.00  6.75           H  
ATOM    608 2HB  TYR A  41      -3.003  12.956  11.354  1.00  6.75           H  
ATOM    609  HD1 TYR A  41       0.348  12.849  10.179  1.00  6.75           H  
ATOM    610  HD2 TYR A  41      -2.638  10.657  12.170  1.00  6.75           H  
ATOM    611  HE1 TYR A  41       1.433  10.709   9.533  1.00  6.75           H  
ATOM    612  HE2 TYR A  41      -1.545   8.523  11.493  1.00  6.75           H  
ATOM    613  HH  TYR A  41       1.333   8.608   9.438  1.00  6.75           H  
ATOM    614  N   LYS A  42      -2.622  16.443  11.338  1.00  7.01           N  
ATOM    615  CA  LYS A  42      -3.685  17.424  11.189  1.00  7.01           C  
ATOM    616  C   LYS A  42      -3.712  17.968   9.755  1.00  7.01           C  
ATOM    617  O   LYS A  42      -4.722  18.516   9.311  1.00  7.01           O  
ATOM    618  CB  LYS A  42      -3.493  18.573  12.180  1.00  7.01           C  
ATOM    619  CG  LYS A  42      -3.704  18.188  13.653  1.00  7.01           C  
ATOM    620  CD  LYS A  42      -3.441  19.376  14.583  1.00  7.01           C  
ATOM    621  CE  LYS A  42      -3.650  19.005  16.052  1.00  7.01           C  
ATOM    622  NZ  LYS A  42      -3.378  20.161  16.964  1.00  7.01           N  
ATOM    623  H   LYS A  42      -1.860  16.655  11.983  1.00  7.01           H  
ATOM    624  HA  LYS A  42      -4.640  16.937  11.388  1.00  7.01           H  
ATOM    625 1HB  LYS A  42      -2.487  18.974  12.073  1.00  7.01           H  
ATOM    626 2HB  LYS A  42      -4.188  19.375  11.940  1.00  7.01           H  
ATOM    627 1HG  LYS A  42      -4.725  17.840  13.797  1.00  7.01           H  
ATOM    628 2HG  LYS A  42      -3.022  17.373  13.911  1.00  7.01           H  
ATOM    629 1HD  LYS A  42      -2.402  19.696  14.451  1.00  7.01           H  
ATOM    630 2HD  LYS A  42      -4.097  20.205  14.322  1.00  7.01           H  
ATOM    631 1HE  LYS A  42      -4.677  18.674  16.195  1.00  7.01           H  
ATOM    632 2HE  LYS A  42      -2.977  18.186  16.311  1.00  7.01           H  
ATOM    633 1HZ  LYS A  42      -3.523  19.878  17.923  1.00  7.01           H  
ATOM    634 2HZ  LYS A  42      -2.418  20.468  16.845  1.00  7.01           H  
ATOM    635 3HZ  LYS A  42      -4.004  20.923  16.740  1.00  7.01           H  
ATOM    636  N   ASN A  43      -2.587  17.835   9.041  1.00  7.21           N  
ATOM    637  CA  ASN A  43      -2.434  18.319   7.685  1.00  7.21           C  
ATOM    638  C   ASN A  43      -2.319  17.213   6.620  1.00  7.21           C  
ATOM    639  O   ASN A  43      -1.778  17.472   5.543  1.00  7.21           O  
ATOM    640  CB  ASN A  43      -1.234  19.238   7.615  1.00  7.21           C  
ATOM    641  CG  ASN A  43      -1.451  20.513   8.392  1.00  7.21           C  
ATOM    642  OD1 ASN A  43      -2.212  21.386   7.962  1.00  7.21           O  
ATOM    643  ND2 ASN A  43      -0.799  20.644   9.521  1.00  7.21           N  
ATOM    644  H   ASN A  43      -1.783  17.361   9.455  1.00  7.21           H  
ATOM    645  HA  ASN A  43      -3.323  18.899   7.435  1.00  7.21           H  
ATOM    646 1HB  ASN A  43      -0.364  18.720   8.027  1.00  7.21           H  
ATOM    647 2HB  ASN A  43      -1.016  19.483   6.578  1.00  7.21           H  
ATOM    648 1HD2 ASN A  43      -0.910  21.473  10.068  1.00  7.21           H  
ATOM    649 2HD2 ASN A  43      -0.186  19.918   9.837  1.00  7.21           H  
ATOM    650  N   ILE A  44      -2.836  15.998   6.874  1.00  7.32           N  
ATOM    651  CA  ILE A  44      -2.710  14.951   5.842  1.00  7.32           C  
ATOM    652  C   ILE A  44      -3.386  15.354   4.509  1.00  7.32           C  
ATOM    653  O   ILE A  44      -4.551  15.756   4.513  1.00  7.32           O  
ATOM    654  CB  ILE A  44      -3.328  13.584   6.269  1.00  7.32           C  
ATOM    655  CG1 ILE A  44      -2.566  12.975   7.405  1.00  7.32           C  
ATOM    656  CG2 ILE A  44      -3.382  12.609   5.074  1.00  7.32           C  
ATOM    657  CD1 ILE A  44      -3.237  11.756   8.023  1.00  7.32           C  
ATOM    658  H   ILE A  44      -3.263  15.791   7.780  1.00  7.32           H  
ATOM    659  HA  ILE A  44      -1.656  14.764   5.730  1.00  7.32           H  
ATOM    660  HB  ILE A  44      -4.343  13.753   6.629  1.00  7.32           H  
ATOM    661 1HG1 ILE A  44      -1.599  12.688   7.060  1.00  7.32           H  
ATOM    662 2HG1 ILE A  44      -2.447  13.711   8.141  1.00  7.32           H  
ATOM    663 1HG2 ILE A  44      -3.834  11.667   5.387  1.00  7.32           H  
ATOM    664 2HG2 ILE A  44      -3.980  13.037   4.286  1.00  7.32           H  
ATOM    665 3HG2 ILE A  44      -2.393  12.416   4.692  1.00  7.32           H  
ATOM    666 1HD1 ILE A  44      -2.635  11.370   8.831  1.00  7.32           H  
ATOM    667 2HD1 ILE A  44      -4.219  12.035   8.409  1.00  7.32           H  
ATOM    668 3HD1 ILE A  44      -3.352  10.981   7.269  1.00  7.32           H  
ATOM    669  N   PRO A  45      -2.660  15.283   3.366  1.00  7.32           N  
ATOM    670  CA  PRO A  45      -3.098  15.561   2.003  1.00  7.32           C  
ATOM    671  C   PRO A  45      -4.296  14.748   1.541  1.00  7.32           C  
ATOM    672  O   PRO A  45      -4.503  13.606   1.948  1.00  7.32           O  
ATOM    673  CB  PRO A  45      -1.867  15.184   1.172  1.00  7.32           C  
ATOM    674  CG  PRO A  45      -0.707  15.387   2.085  1.00  7.32           C  
ATOM    675  CD  PRO A  45      -1.204  15.044   3.457  1.00  7.32           C  
ATOM    676  HA  PRO A  45      -3.312  16.640   1.916  1.00  7.32           H  
ATOM    677 1HB  PRO A  45      -1.951  14.130   0.855  1.00  7.32           H  
ATOM    678 2HB  PRO A  45      -1.815  15.790   0.260  1.00  7.32           H  
ATOM    679 1HG  PRO A  45       0.126  14.734   1.772  1.00  7.32           H  
ATOM    680 2HG  PRO A  45      -0.343  16.422   2.012  1.00  7.32           H  
ATOM    681 1HD  PRO A  45      -0.994  14.033   3.726  1.00  7.32           H  
ATOM    682 2HD  PRO A  45      -0.726  15.767   4.128  1.00  7.32           H  
ATOM    683  N   GLU A  46      -5.057  15.320   0.621  1.00  7.15           N  
ATOM    684  CA  GLU A  46      -6.243  14.669   0.066  1.00  7.15           C  
ATOM    685  C   GLU A  46      -5.928  13.355  -0.658  1.00  7.15           C  
ATOM    686  O   GLU A  46      -6.788  12.484  -0.772  1.00  7.15           O  
ATOM    687  CB  GLU A  46      -6.963  15.625  -0.887  1.00  7.15           C  
ATOM    688  CG  GLU A  46      -7.618  16.820  -0.194  1.00  7.15           C  
ATOM    689  CD  GLU A  46      -8.312  17.769  -1.149  1.00  7.15           C  
ATOM    690  OE1 GLU A  46      -8.203  17.579  -2.337  1.00  7.15           O  
ATOM    691  OE2 GLU A  46      -8.950  18.685  -0.682  1.00  7.15           O  
ATOM    692  H   GLU A  46      -4.833  16.255   0.314  1.00  7.15           H  
ATOM    693  HA  GLU A  46      -6.917  14.439   0.892  1.00  7.15           H  
ATOM    694 1HB  GLU A  46      -6.254  16.008  -1.620  1.00  7.15           H  
ATOM    695 2HB  GLU A  46      -7.737  15.083  -1.430  1.00  7.15           H  
ATOM    696 1HG  GLU A  46      -8.349  16.450   0.524  1.00  7.15           H  
ATOM    697 2HG  GLU A  46      -6.853  17.364   0.360  1.00  7.15           H  
ATOM    698  N   ASN A  47      -4.694  13.205  -1.157  1.00  6.80           N  
ATOM    699  CA  ASN A  47      -4.320  11.981  -1.868  1.00  6.80           C  
ATOM    700  C   ASN A  47      -3.828  10.891  -0.908  1.00  6.80           C  
ATOM    701  O   ASN A  47      -3.375   9.833  -1.343  1.00  6.80           O  
ATOM    702  CB  ASN A  47      -3.266  12.274  -2.929  1.00  6.80           C  
ATOM    703  CG  ASN A  47      -1.878  12.683  -2.392  1.00  6.80           C  
ATOM    704  OD1 ASN A  47      -1.518  12.544  -1.207  1.00  6.80           O  
ATOM    705  ND2 ASN A  47      -1.080  13.208  -3.296  1.00  6.80           N  
ATOM    706  H   ASN A  47      -4.024  13.950  -1.040  1.00  6.80           H  
ATOM    707  HA  ASN A  47      -5.207  11.588  -2.367  1.00  6.80           H  
ATOM    708 1HB  ASN A  47      -3.142  11.388  -3.552  1.00  6.80           H  
ATOM    709 2HB  ASN A  47      -3.632  13.071  -3.577  1.00  6.80           H  
ATOM    710 1HD2 ASN A  47      -0.159  13.507  -3.042  1.00  6.80           H  
ATOM    711 2HD2 ASN A  47      -1.394  13.310  -4.242  1.00  6.80           H  
ATOM    712  N   ASN A  48      -3.925  11.169   0.394  1.00  6.31           N  
ATOM    713  CA  ASN A  48      -3.547  10.320   1.521  1.00  6.31           C  
ATOM    714  C   ASN A  48      -2.057  10.024   1.694  1.00  6.31           C  
ATOM    715  O   ASN A  48      -1.703   9.306   2.617  1.00  6.31           O  
ATOM    716  CB  ASN A  48      -4.294   8.994   1.473  1.00  6.31           C  
ATOM    717  CG  ASN A  48      -5.787   9.140   1.592  1.00  6.31           C  
ATOM    718  OD1 ASN A  48      -6.305   9.799   2.501  1.00  6.31           O  
ATOM    719  ND2 ASN A  48      -6.497   8.528   0.673  1.00  6.31           N  
ATOM    720  H   ASN A  48      -4.301  12.076   0.665  1.00  6.31           H  
ATOM    721  HA  ASN A  48      -3.858  10.843   2.428  1.00  6.31           H  
ATOM    722 1HB  ASN A  48      -4.060   8.454   0.560  1.00  6.31           H  
ATOM    723 2HB  ASN A  48      -3.946   8.370   2.299  1.00  6.31           H  
ATOM    724 1HD2 ASN A  48      -7.496   8.585   0.690  1.00  6.31           H  
ATOM    725 2HD2 ASN A  48      -6.036   8.005  -0.048  1.00  6.31           H  
ATOM    726  N   SER A  49      -1.164  10.612   0.899  1.00  5.76           N  
ATOM    727  CA  SER A  49       0.256  10.412   1.191  1.00  5.76           C  
ATOM    728  C   SER A  49       0.481  11.240   2.432  1.00  5.76           C  
ATOM    729  O   SER A  49      -0.371  12.082   2.701  1.00  5.76           O  
ATOM    730  CB  SER A  49       1.122  10.869   0.034  1.00  5.76           C  
ATOM    731  OG  SER A  49       1.038  12.263  -0.150  1.00  5.76           O  
ATOM    732  H   SER A  49      -1.453  11.198   0.120  1.00  5.76           H  
ATOM    733  HA  SER A  49       0.451   9.362   1.401  1.00  5.76           H  
ATOM    734 1HB  SER A  49       2.157  10.585   0.230  1.00  5.76           H  
ATOM    735 2HB  SER A  49       0.806  10.359  -0.876  1.00  5.76           H  
ATOM    736  HG  SER A  49       0.137  12.430  -0.498  1.00  5.76           H  
ATOM    737  N   ILE A  50       1.557  11.046   3.212  1.00  5.23           N  
ATOM    738  CA  ILE A  50       1.668  11.926   4.368  1.00  5.23           C  
ATOM    739  C   ILE A  50       3.018  12.638   4.470  1.00  5.23           C  
ATOM    740  O   ILE A  50       4.084  12.031   4.669  1.00  5.23           O  
ATOM    741  CB  ILE A  50       1.391  11.186   5.680  1.00  5.23           C  
ATOM    742  CG1 ILE A  50       0.007  10.500   5.630  1.00  5.23           C  
ATOM    743  CG2 ILE A  50       1.383  12.227   6.766  1.00  5.23           C  
ATOM    744  CD1 ILE A  50      -0.323   9.660   6.817  1.00  5.23           C  
ATOM    745  H   ILE A  50       2.274  10.348   3.028  1.00  5.23           H  
ATOM    746  HA  ILE A  50       0.915  12.704   4.284  1.00  5.23           H  
ATOM    747  HB  ILE A  50       2.149  10.434   5.871  1.00  5.23           H  
ATOM    748 1HG1 ILE A  50      -0.743  11.240   5.512  1.00  5.23           H  
ATOM    749 2HG1 ILE A  50      -0.020   9.847   4.767  1.00  5.23           H  
ATOM    750 1HG2 ILE A  50       1.179  11.770   7.691  1.00  5.23           H  
ATOM    751 2HG2 ILE A  50       2.340  12.719   6.806  1.00  5.23           H  
ATOM    752 3HG2 ILE A  50       0.618  12.966   6.552  1.00  5.23           H  
ATOM    753 1HD1 ILE A  50      -1.307   9.210   6.679  1.00  5.23           H  
ATOM    754 2HD1 ILE A  50       0.422   8.878   6.946  1.00  5.23           H  
ATOM    755 3HD1 ILE A  50      -0.343  10.288   7.670  1.00  5.23           H  
ATOM    756  N   GLY A  51       2.967  13.962   4.424  1.00  4.76           N  
ATOM    757  CA  GLY A  51       4.174  14.773   4.464  1.00  4.76           C  
ATOM    758  C   GLY A  51       4.771  14.919   5.861  1.00  4.76           C  
ATOM    759  O   GLY A  51       4.965  16.036   6.345  1.00  4.76           O  
ATOM    760  H   GLY A  51       2.071  14.415   4.303  1.00  4.76           H  
ATOM    761 1HA  GLY A  51       4.919  14.329   3.802  1.00  4.76           H  
ATOM    762 2HA  GLY A  51       3.951  15.761   4.062  1.00  4.76           H  
ATOM    763  N   LEU A  52       5.111  13.805   6.512  1.00  4.37           N  
ATOM    764  CA  LEU A  52       5.667  13.897   7.862  1.00  4.37           C  
ATOM    765  C   LEU A  52       7.119  14.220   7.794  1.00  4.37           C  
ATOM    766  O   LEU A  52       7.935  13.360   8.117  1.00  4.37           O  
ATOM    767  CB  LEU A  52       5.635  12.595   8.675  1.00  4.37           C  
ATOM    768  CG  LEU A  52       4.354  11.980   8.949  1.00  4.37           C  
ATOM    769  CD1 LEU A  52       4.593  10.791   9.797  1.00  4.37           C  
ATOM    770  CD2 LEU A  52       3.500  12.944   9.607  1.00  4.37           C  
ATOM    771  H   LEU A  52       4.951  12.918   6.045  1.00  4.37           H  
ATOM    772  HA  LEU A  52       5.153  14.689   8.406  1.00  4.37           H  
ATOM    773 1HB  LEU A  52       6.233  11.855   8.146  1.00  4.37           H  
ATOM    774 2HB  LEU A  52       6.114  12.788   9.638  1.00  4.37           H  
ATOM    775  HG  LEU A  52       3.911  11.640   8.023  1.00  4.37           H  
ATOM    776 1HD1 LEU A  52       3.658  10.293  10.001  1.00  4.37           H  
ATOM    777 2HD1 LEU A  52       5.257  10.123   9.289  1.00  4.37           H  
ATOM    778 3HD1 LEU A  52       5.052  11.103  10.735  1.00  4.37           H  
ATOM    779 1HD2 LEU A  52       2.570  12.527   9.829  1.00  4.37           H  
ATOM    780 2HD2 LEU A  52       3.979  13.236  10.518  1.00  4.37           H  
ATOM    781 3HD2 LEU A  52       3.364  13.804   8.954  1.00  4.37           H  
ATOM    782  N   GLU A  53       7.436  15.425   7.356  1.00  4.06           N  
ATOM    783  CA  GLU A  53       8.820  15.822   7.215  1.00  4.06           C  
ATOM    784  C   GLU A  53       9.295  16.458   8.486  1.00  4.06           C  
ATOM    785  O   GLU A  53       8.897  17.571   8.835  1.00  4.06           O  
ATOM    786  CB  GLU A  53       9.012  16.748   6.014  1.00  4.06           C  
ATOM    787  CG  GLU A  53      10.463  17.172   5.771  1.00  4.06           C  
ATOM    788  CD  GLU A  53      10.637  18.059   4.547  1.00  4.06           C  
ATOM    789  OE1 GLU A  53       9.683  18.256   3.833  1.00  4.06           O  
ATOM    790  OE2 GLU A  53      11.724  18.544   4.337  1.00  4.06           O  
ATOM    791  H   GLU A  53       6.672  16.049   7.104  1.00  4.06           H  
ATOM    792  HA  GLU A  53       9.425  14.943   7.074  1.00  4.06           H  
ATOM    793 1HB  GLU A  53       8.658  16.243   5.115  1.00  4.06           H  
ATOM    794 2HB  GLU A  53       8.410  17.646   6.146  1.00  4.06           H  
ATOM    795 1HG  GLU A  53      10.829  17.705   6.650  1.00  4.06           H  
ATOM    796 2HG  GLU A  53      11.063  16.275   5.657  1.00  4.06           H  
ATOM    797  N   ILE A  54      10.139  15.730   9.189  1.00  3.81           N  
ATOM    798  CA  ILE A  54      10.624  16.176  10.467  1.00  3.81           C  
ATOM    799  C   ILE A  54      12.117  16.379  10.376  1.00  3.81           C  
ATOM    800  O   ILE A  54      12.852  15.461  10.010  1.00  3.81           O  
ATOM    801  CB  ILE A  54      10.326  15.144  11.557  1.00  3.81           C  
ATOM    802  CG1 ILE A  54       8.845  14.871  11.635  1.00  3.81           C  
ATOM    803  CG2 ILE A  54      10.775  15.730  12.892  1.00  3.81           C  
ATOM    804  CD1 ILE A  54       8.501  13.679  12.504  1.00  3.81           C  
ATOM    805  H   ILE A  54      10.411  14.816   8.843  1.00  3.81           H  
ATOM    806  HA  ILE A  54      10.156  17.124  10.725  1.00  3.81           H  
ATOM    807  HB  ILE A  54      10.836  14.212  11.340  1.00  3.81           H  
ATOM    808 1HG1 ILE A  54       8.363  15.754  12.031  1.00  3.81           H  
ATOM    809 2HG1 ILE A  54       8.458  14.679  10.635  1.00  3.81           H  
ATOM    810 1HG2 ILE A  54      10.562  15.025  13.692  1.00  3.81           H  
ATOM    811 2HG2 ILE A  54      11.840  15.944  12.872  1.00  3.81           H  
ATOM    812 3HG2 ILE A  54      10.234  16.655  13.077  1.00  3.81           H  
ATOM    813 1HD1 ILE A  54       7.425  13.531  12.526  1.00  3.81           H  
ATOM    814 2HD1 ILE A  54       8.977  12.787  12.095  1.00  3.81           H  
ATOM    815 3HD1 ILE A  54       8.864  13.852  13.518  1.00  3.81           H  
ATOM    816  N   THR A  55      12.564  17.568  10.726  1.00  3.60           N  
ATOM    817  CA  THR A  55      13.979  17.842  10.690  1.00  3.60           C  
ATOM    818  C   THR A  55      14.588  17.822  12.049  1.00  3.60           C  
ATOM    819  O   THR A  55      14.069  18.384  13.013  1.00  3.60           O  
ATOM    820  CB  THR A  55      14.311  19.149   9.955  1.00  3.60           C  
ATOM    821  OG1 THR A  55      13.906  19.015   8.600  1.00  3.60           O  
ATOM    822  CG2 THR A  55      15.823  19.458  10.012  1.00  3.60           C  
ATOM    823  H   THR A  55      11.916  18.285  11.012  1.00  3.60           H  
ATOM    824  HA  THR A  55      14.458  17.040  10.150  1.00  3.60           H  
ATOM    825  HB  THR A  55      13.764  19.971  10.410  1.00  3.60           H  
ATOM    826  HG1 THR A  55      14.327  18.186   8.245  1.00  3.60           H  
ATOM    827 1HG2 THR A  55      16.027  20.381   9.470  1.00  3.60           H  
ATOM    828 2HG2 THR A  55      16.152  19.578  11.046  1.00  3.60           H  
ATOM    829 3HG2 THR A  55      16.369  18.642   9.554  1.00  3.60           H  
ATOM    830  N   TYR A  56      15.695  17.127  12.088  1.00  3.41           N  
ATOM    831  CA  TYR A  56      16.513  16.929  13.248  1.00  3.41           C  
ATOM    832  C   TYR A  56      17.876  17.476  12.846  1.00  3.41           C  
ATOM    833  O   TYR A  56      18.228  17.410  11.660  1.00  3.41           O  
ATOM    834  CB  TYR A  56      16.582  15.457  13.523  1.00  3.41           C  
ATOM    835  CG  TYR A  56      15.236  14.725  13.759  1.00  3.41           C  
ATOM    836  CD1 TYR A  56      14.532  14.284  12.651  1.00  3.41           C  
ATOM    837  CD2 TYR A  56      14.738  14.443  15.032  1.00  3.41           C  
ATOM    838  CE1 TYR A  56      13.374  13.574  12.782  1.00  3.41           C  
ATOM    839  CE2 TYR A  56      13.552  13.720  15.165  1.00  3.41           C  
ATOM    840  CZ  TYR A  56      12.879  13.285  14.037  1.00  3.41           C  
ATOM    841  OH  TYR A  56      11.715  12.562  14.150  1.00  3.41           O  
ATOM    842  H   TYR A  56      15.986  16.703  11.223  1.00  3.41           H  
ATOM    843  HA  TYR A  56      16.130  17.493  14.101  1.00  3.41           H  
ATOM    844 1HB  TYR A  56      17.036  15.020  12.698  1.00  3.41           H  
ATOM    845 2HB  TYR A  56      17.211  15.292  14.327  1.00  3.41           H  
ATOM    846  HD1 TYR A  56      14.899  14.493  11.668  1.00  3.41           H  
ATOM    847  HD2 TYR A  56      15.265  14.771  15.916  1.00  3.41           H  
ATOM    848  HE1 TYR A  56      12.850  13.236  11.891  1.00  3.41           H  
ATOM    849  HE2 TYR A  56      13.162  13.489  16.155  1.00  3.41           H  
ATOM    850  HH  TYR A  56      11.371  12.375  13.271  1.00  3.41           H  
ATOM    851  N   ASP A  57      18.622  18.038  13.795  1.00  3.25           N  
ATOM    852  CA  ASP A  57      19.899  18.690  13.476  1.00  3.25           C  
ATOM    853  C   ASP A  57      21.216  18.022  13.932  1.00  3.25           C  
ATOM    854  O   ASP A  57      22.255  18.691  13.968  1.00  3.25           O  
ATOM    855  CB  ASP A  57      19.881  20.113  14.025  1.00  3.25           C  
ATOM    856  CG  ASP A  57      18.816  21.016  13.366  1.00  3.25           C  
ATOM    857  OD1 ASP A  57      18.655  20.972  12.170  1.00  3.25           O  
ATOM    858  OD2 ASP A  57      18.184  21.756  14.083  1.00  3.25           O  
ATOM    859  H   ASP A  57      18.302  18.008  14.763  1.00  3.25           H  
ATOM    860  HA  ASP A  57      19.936  18.772  12.396  1.00  3.25           H  
ATOM    861 1HB  ASP A  57      19.695  20.078  15.099  1.00  3.25           H  
ATOM    862 2HB  ASP A  57      20.861  20.565  13.876  1.00  3.25           H  
ATOM    863  N   SER A  58      21.204  16.750  14.319  1.00  3.10           N  
ATOM    864  CA  SER A  58      22.459  16.144  14.790  1.00  3.10           C  
ATOM    865  C   SER A  58      22.438  14.616  14.773  1.00  3.10           C  
ATOM    866  O   SER A  58      21.358  14.035  14.793  1.00  3.10           O  
ATOM    867  CB  SER A  58      22.714  16.576  16.230  1.00  3.10           C  
ATOM    868  OG  SER A  58      21.762  15.999  17.110  1.00  3.10           O  
ATOM    869  H   SER A  58      20.347  16.221  14.272  1.00  3.10           H  
ATOM    870  HA  SER A  58      23.251  16.521  14.151  1.00  3.10           H  
ATOM    871 1HB  SER A  58      23.708  16.300  16.547  1.00  3.10           H  
ATOM    872 2HB  SER A  58      22.651  17.659  16.299  1.00  3.10           H  
ATOM    873  HG  SER A  58      21.914  16.421  17.971  1.00  3.10           H  
ATOM    874  N   PRO A  59      23.607  13.930  14.770  1.00  2.98           N  
ATOM    875  CA  PRO A  59      23.767  12.494  14.986  1.00  2.98           C  
ATOM    876  C   PRO A  59      23.032  11.998  16.239  1.00  2.98           C  
ATOM    877  O   PRO A  59      22.508  10.879  16.272  1.00  2.98           O  
ATOM    878  CB  PRO A  59      25.289  12.360  15.114  1.00  2.98           C  
ATOM    879  CG  PRO A  59      25.829  13.469  14.243  1.00  2.98           C  
ATOM    880  CD  PRO A  59      24.888  14.625  14.458  1.00  2.98           C  
ATOM    881  HA  PRO A  59      23.421  11.959  14.094  1.00  2.98           H  
ATOM    882 1HB  PRO A  59      25.586  12.456  16.171  1.00  2.98           H  
ATOM    883 2HB  PRO A  59      25.607  11.364  14.782  1.00  2.98           H  
ATOM    884 1HG  PRO A  59      26.867  13.705  14.528  1.00  2.98           H  
ATOM    885 2HG  PRO A  59      25.858  13.140  13.190  1.00  2.98           H  
ATOM    886 1HD  PRO A  59      25.238  15.238  15.293  1.00  2.98           H  
ATOM    887 2HD  PRO A  59      24.826  15.187  13.519  1.00  2.98           H  
ATOM    888  N   GLU A  60      22.950  12.835  17.274  1.00  2.88           N  
ATOM    889  CA  GLU A  60      22.229  12.413  18.466  1.00  2.88           C  
ATOM    890  C   GLU A  60      20.744  12.288  18.128  1.00  2.88           C  
ATOM    891  O   GLU A  60      20.071  11.310  18.496  1.00  2.88           O  
ATOM    892  CB  GLU A  60      22.429  13.426  19.596  1.00  2.88           C  
ATOM    893  CG  GLU A  60      23.845  13.476  20.153  1.00  2.88           C  
ATOM    894  CD  GLU A  60      24.030  14.539  21.213  1.00  2.88           C  
ATOM    895  OE1 GLU A  60      23.120  15.304  21.431  1.00  2.88           O  
ATOM    896  OE2 GLU A  60      25.084  14.582  21.803  1.00  2.88           O  
ATOM    897  H   GLU A  60      23.380  13.748  17.246  1.00  2.88           H  
ATOM    898  HA  GLU A  60      22.601  11.438  18.783  1.00  2.88           H  
ATOM    899 1HB  GLU A  60      22.176  14.421  19.237  1.00  2.88           H  
ATOM    900 2HB  GLU A  60      21.751  13.194  20.417  1.00  2.88           H  
ATOM    901 1HG  GLU A  60      24.089  12.505  20.579  1.00  2.88           H  
ATOM    902 2HG  GLU A  60      24.534  13.665  19.328  1.00  2.88           H  
ATOM    903  N   GLN A  61      20.250  13.259  17.355  1.00  2.81           N  
ATOM    904  CA  GLN A  61      18.854  13.241  16.968  1.00  2.81           C  
ATOM    905  C   GLN A  61      18.612  12.230  15.839  1.00  2.81           C  
ATOM    906  O   GLN A  61      17.504  11.710  15.702  1.00  2.81           O  
ATOM    907  CB  GLN A  61      18.373  14.645  16.644  1.00  2.81           C  
ATOM    908  CG  GLN A  61      18.356  15.582  17.850  1.00  2.81           C  
ATOM    909  CD  GLN A  61      17.805  17.001  17.566  1.00  2.81           C  
ATOM    910  OE1 GLN A  61      17.856  17.575  16.462  1.00  2.81           O  
ATOM    911  NE2 GLN A  61      17.246  17.591  18.620  1.00  2.81           N  
ATOM    912  H   GLN A  61      20.845  14.045  17.076  1.00  2.81           H  
ATOM    913  HA  GLN A  61      18.274  12.908  17.828  1.00  2.81           H  
ATOM    914 1HB  GLN A  61      18.988  15.079  15.852  1.00  2.81           H  
ATOM    915 2HB  GLN A  61      17.375  14.571  16.316  1.00  2.81           H  
ATOM    916 1HG  GLN A  61      17.736  15.129  18.623  1.00  2.81           H  
ATOM    917 2HG  GLN A  61      19.378  15.684  18.214  1.00  2.81           H  
ATOM    918 1HE2 GLN A  61      16.859  18.510  18.535  1.00  2.81           H  
ATOM    919 2HE2 GLN A  61      17.213  17.116  19.500  1.00  2.81           H  
ATOM    920  N   ARG A  62      19.660  11.908  15.066  1.00  2.75           N  
ATOM    921  CA  ARG A  62      19.600  10.846  14.062  1.00  2.75           C  
ATOM    922  C   ARG A  62      19.184   9.574  14.767  1.00  2.75           C  
ATOM    923  O   ARG A  62      18.264   8.888  14.327  1.00  2.75           O  
ATOM    924  CB  ARG A  62      20.942  10.616  13.392  1.00  2.75           C  
ATOM    925  CG  ARG A  62      21.019   9.492  12.372  1.00  2.75           C  
ATOM    926  CD  ARG A  62      22.470   9.156  12.048  1.00  2.75           C  
ATOM    927  NE  ARG A  62      23.186   8.673  13.202  1.00  2.75           N  
ATOM    928  CZ  ARG A  62      24.537   8.673  13.346  1.00  2.75           C  
ATOM    929  NH1 ARG A  62      25.359   9.127  12.398  1.00  2.75           N  
ATOM    930  NH2 ARG A  62      25.054   8.207  14.471  1.00  2.75           N  
ATOM    931  H   ARG A  62      20.524  12.434  15.181  1.00  2.75           H  
ATOM    932  HA  ARG A  62      18.853  11.092  13.316  1.00  2.75           H  
ATOM    933 1HB  ARG A  62      21.258  11.535  12.925  1.00  2.75           H  
ATOM    934 2HB  ARG A  62      21.664  10.364  14.130  1.00  2.75           H  
ATOM    935 1HG  ARG A  62      20.539   8.596  12.777  1.00  2.75           H  
ATOM    936 2HG  ARG A  62      20.515   9.792  11.452  1.00  2.75           H  
ATOM    937 1HD  ARG A  62      22.498   8.383  11.278  1.00  2.75           H  
ATOM    938 2HD  ARG A  62      22.995  10.017  11.707  1.00  2.75           H  
ATOM    939  HE  ARG A  62      22.633   8.310  13.972  1.00  2.75           H  
ATOM    940 1HH1 ARG A  62      25.030   9.499  11.491  1.00  2.75           H  
ATOM    941 2HH1 ARG A  62      26.354   9.103  12.553  1.00  2.75           H  
ATOM    942 1HH2 ARG A  62      24.444   7.861  15.200  1.00  2.75           H  
ATOM    943 2HH2 ARG A  62      26.055   8.195  14.601  1.00  2.75           H  
ATOM    944  N   GLY A  63      19.859   9.274  15.882  1.00  2.70           N  
ATOM    945  CA  GLY A  63      19.536   8.097  16.676  1.00  2.70           C  
ATOM    946  C   GLY A  63      18.050   8.114  17.024  1.00  2.70           C  
ATOM    947  O   GLY A  63      17.332   7.143  16.772  1.00  2.70           O  
ATOM    948  H   GLY A  63      20.626   9.883  16.177  1.00  2.70           H  
ATOM    949 1HA  GLY A  63      19.779   7.194  16.113  1.00  2.70           H  
ATOM    950 2HA  GLY A  63      20.133   8.096  17.587  1.00  2.70           H  
ATOM    951  N   LYS A  64      17.584   9.229  17.597  1.00  2.67           N  
ATOM    952  CA  LYS A  64      16.164   9.357  17.933  1.00  2.67           C  
ATOM    953  C   LYS A  64      15.266   9.103  16.715  1.00  2.67           C  
ATOM    954  O   LYS A  64      14.254   8.406  16.827  1.00  2.67           O  
ATOM    955  CB  LYS A  64      15.855  10.747  18.500  1.00  2.67           C  
ATOM    956  CG  LYS A  64      14.396  10.975  18.883  1.00  2.67           C  
ATOM    957  CD  LYS A  64      14.190  12.369  19.479  1.00  2.67           C  
ATOM    958  CE  LYS A  64      12.724  12.626  19.809  1.00  2.67           C  
ATOM    959  NZ  LYS A  64      12.519  13.974  20.417  1.00  2.67           N  
ATOM    960  H   LYS A  64      18.239   9.989  17.799  1.00  2.67           H  
ATOM    961  HA  LYS A  64      15.922   8.611  18.689  1.00  2.67           H  
ATOM    962 1HB  LYS A  64      16.475  10.932  19.376  1.00  2.67           H  
ATOM    963 2HB  LYS A  64      16.106  11.501  17.762  1.00  2.67           H  
ATOM    964 1HG  LYS A  64      13.775  10.877  17.990  1.00  2.67           H  
ATOM    965 2HG  LYS A  64      14.084  10.225  19.608  1.00  2.67           H  
ATOM    966 1HD  LYS A  64      14.785  12.468  20.389  1.00  2.67           H  
ATOM    967 2HD  LYS A  64      14.527  13.118  18.761  1.00  2.67           H  
ATOM    968 1HE  LYS A  64      12.137  12.561  18.896  1.00  2.67           H  
ATOM    969 2HE  LYS A  64      12.376  11.866  20.509  1.00  2.67           H  
ATOM    970 1HZ  LYS A  64      11.539  14.108  20.622  1.00  2.67           H  
ATOM    971 2HZ  LYS A  64      13.052  14.043  21.273  1.00  2.67           H  
ATOM    972 3HZ  LYS A  64      12.827  14.687  19.772  1.00  2.67           H  
ATOM    973  N   THR A  65      15.656   9.645  15.557  1.00  2.65           N  
ATOM    974  CA  THR A  65      14.871   9.542  14.332  1.00  2.65           C  
ATOM    975  C   THR A  65      14.747   8.088  13.904  1.00  2.65           C  
ATOM    976  O   THR A  65      13.669   7.635  13.503  1.00  2.65           O  
ATOM    977  CB  THR A  65      15.532  10.305  13.183  1.00  2.65           C  
ATOM    978  OG1 THR A  65      15.710  11.653  13.548  1.00  2.65           O  
ATOM    979  CG2 THR A  65      14.617  10.261  11.996  1.00  2.65           C  
ATOM    980  H   THR A  65      16.510  10.197  15.539  1.00  2.65           H  
ATOM    981  HA  THR A  65      13.878   9.947  14.512  1.00  2.65           H  
ATOM    982  HB  THR A  65      16.487   9.866  12.928  1.00  2.65           H  
ATOM    983  HG1 THR A  65      16.236  11.699  14.381  1.00  2.65           H  
ATOM    984 1HG2 THR A  65      15.063  10.813  11.193  1.00  2.65           H  
ATOM    985 2HG2 THR A  65      14.462   9.226  11.697  1.00  2.65           H  
ATOM    986 3HG2 THR A  65      13.661  10.706  12.254  1.00  2.65           H  
ATOM    987  N   GLU A  66      15.860   7.356  13.958  1.00  2.62           N  
ATOM    988  CA  GLU A  66      15.871   5.945  13.613  1.00  2.62           C  
ATOM    989  C   GLU A  66      14.988   5.175  14.593  1.00  2.62           C  
ATOM    990  O   GLU A  66      14.289   4.231  14.212  1.00  2.62           O  
ATOM    991  CB  GLU A  66      17.298   5.401  13.562  1.00  2.62           C  
ATOM    992  CG  GLU A  66      18.123   5.943  12.377  1.00  2.62           C  
ATOM    993  CD  GLU A  66      19.545   5.414  12.318  1.00  2.62           C  
ATOM    994  OE1 GLU A  66      19.981   4.785  13.253  1.00  2.62           O  
ATOM    995  OE2 GLU A  66      20.180   5.609  11.305  1.00  2.62           O  
ATOM    996  H   GLU A  66      16.726   7.805  14.270  1.00  2.62           H  
ATOM    997  HA  GLU A  66      15.440   5.836  12.614  1.00  2.62           H  
ATOM    998 1HB  GLU A  66      17.818   5.676  14.483  1.00  2.62           H  
ATOM    999 2HB  GLU A  66      17.279   4.315  13.502  1.00  2.62           H  
ATOM   1000 1HG  GLU A  66      17.614   5.684  11.448  1.00  2.62           H  
ATOM   1001 2HG  GLU A  66      18.152   7.030  12.447  1.00  2.62           H  
ATOM   1002  N   GLY A  67      15.004   5.604  15.864  1.00  2.58           N  
ATOM   1003  CA  GLY A  67      14.164   5.016  16.897  1.00  2.58           C  
ATOM   1004  C   GLY A  67      12.698   5.169  16.500  1.00  2.58           C  
ATOM   1005  O   GLY A  67      11.923   4.212  16.561  1.00  2.58           O  
ATOM   1006  H   GLY A  67      15.642   6.357  16.123  1.00  2.58           H  
ATOM   1007 1HA  GLY A  67      14.416   3.965  17.030  1.00  2.58           H  
ATOM   1008 2HA  GLY A  67      14.349   5.529  17.842  1.00  2.58           H  
ATOM   1009  N   ILE A  68      12.335   6.370  16.049  1.00  2.50           N  
ATOM   1010  CA  ILE A  68      10.981   6.661  15.602  1.00  2.50           C  
ATOM   1011  C   ILE A  68      10.623   5.815  14.385  1.00  2.50           C  
ATOM   1012  O   ILE A  68       9.530   5.249  14.323  1.00  2.50           O  
ATOM   1013  CB  ILE A  68      10.827   8.153  15.274  1.00  2.50           C  
ATOM   1014  CG1 ILE A  68      10.931   8.964  16.579  1.00  2.50           C  
ATOM   1015  CG2 ILE A  68       9.498   8.391  14.575  1.00  2.50           C  
ATOM   1016  CD1 ILE A  68      11.110  10.442  16.371  1.00  2.50           C  
ATOM   1017  H   ILE A  68      13.033   7.113  16.056  1.00  2.50           H  
ATOM   1018  HA  ILE A  68      10.291   6.418  16.405  1.00  2.50           H  
ATOM   1019  HB  ILE A  68      11.633   8.472  14.627  1.00  2.50           H  
ATOM   1020 1HG1 ILE A  68      10.024   8.807  17.156  1.00  2.50           H  
ATOM   1021 2HG1 ILE A  68      11.775   8.594  17.156  1.00  2.50           H  
ATOM   1022 1HG2 ILE A  68       9.397   9.450  14.343  1.00  2.50           H  
ATOM   1023 2HG2 ILE A  68       9.466   7.812  13.651  1.00  2.50           H  
ATOM   1024 3HG2 ILE A  68       8.681   8.080  15.226  1.00  2.50           H  
ATOM   1025 1HD1 ILE A  68      11.173  10.936  17.333  1.00  2.50           H  
ATOM   1026 2HD1 ILE A  68      12.029  10.613  15.819  1.00  2.50           H  
ATOM   1027 3HD1 ILE A  68      10.268  10.840  15.812  1.00  2.50           H  
ATOM   1028  N   ALA A  69      11.537   5.716  13.419  1.00  2.39           N  
ATOM   1029  CA  ALA A  69      11.284   4.890  12.245  1.00  2.39           C  
ATOM   1030  C   ALA A  69      11.064   3.424  12.661  1.00  2.39           C  
ATOM   1031  O   ALA A  69      10.181   2.745  12.119  1.00  2.39           O  
ATOM   1032  CB  ALA A  69      12.447   5.013  11.279  1.00  2.39           C  
ATOM   1033  H   ALA A  69      12.410   6.234  13.502  1.00  2.39           H  
ATOM   1034  HA  ALA A  69      10.380   5.249  11.761  1.00  2.39           H  
ATOM   1035 1HB  ALA A  69      12.255   4.431  10.401  1.00  2.39           H  
ATOM   1036 2HB  ALA A  69      12.571   6.057  11.004  1.00  2.39           H  
ATOM   1037 3HB  ALA A  69      13.352   4.657  11.763  1.00  2.39           H  
ATOM   1038  N   SER A  70      11.822   2.951  13.657  1.00  2.26           N  
ATOM   1039  CA  SER A  70      11.654   1.593  14.154  1.00  2.26           C  
ATOM   1040  C   SER A  70      10.288   1.465  14.817  1.00  2.26           C  
ATOM   1041  O   SER A  70       9.597   0.458  14.646  1.00  2.26           O  
ATOM   1042  CB  SER A  70      12.748   1.237  15.137  1.00  2.26           C  
ATOM   1043  OG  SER A  70      14.005   1.226  14.506  1.00  2.26           O  
ATOM   1044  H   SER A  70      12.556   3.536  14.058  1.00  2.26           H  
ATOM   1045  HA  SER A  70      11.699   0.906  13.313  1.00  2.26           H  
ATOM   1046 1HB  SER A  70      12.758   1.949  15.952  1.00  2.26           H  
ATOM   1047 2HB  SER A  70      12.545   0.258  15.563  1.00  2.26           H  
ATOM   1048  HG  SER A  70      14.172   2.156  14.249  1.00  2.26           H  
ATOM   1049  N   ALA A  71       9.883   2.497  15.569  1.00  2.12           N  
ATOM   1050  CA  ALA A  71       8.580   2.478  16.211  1.00  2.12           C  
ATOM   1051  C   ALA A  71       7.501   2.368  15.151  1.00  2.12           C  
ATOM   1052  O   ALA A  71       6.525   1.639  15.338  1.00  2.12           O  
ATOM   1053  CB  ALA A  71       8.368   3.727  17.050  1.00  2.12           C  
ATOM   1054  H   ALA A  71      10.505   3.291  15.711  1.00  2.12           H  
ATOM   1055  HA  ALA A  71       8.527   1.601  16.854  1.00  2.12           H  
ATOM   1056 1HB  ALA A  71       7.393   3.680  17.531  1.00  2.12           H  
ATOM   1057 2HB  ALA A  71       9.147   3.788  17.809  1.00  2.12           H  
ATOM   1058 3HB  ALA A  71       8.413   4.604  16.419  1.00  2.12           H  
ATOM   1059  N   LEU A  72       7.685   3.072  14.023  1.00  1.99           N  
ATOM   1060  CA  LEU A  72       6.746   2.994  12.916  1.00  1.99           C  
ATOM   1061  C   LEU A  72       6.603   1.564  12.454  1.00  1.99           C  
ATOM   1062  O   LEU A  72       5.486   1.099  12.232  1.00  1.99           O  
ATOM   1063  CB  LEU A  72       7.078   3.932  11.758  1.00  1.99           C  
ATOM   1064  CG  LEU A  72       6.003   3.898  10.662  1.00  1.99           C  
ATOM   1065  CD1 LEU A  72       5.943   5.223   9.940  1.00  1.99           C  
ATOM   1066  CD2 LEU A  72       6.334   2.760   9.721  1.00  1.99           C  
ATOM   1067  H   LEU A  72       8.495   3.689  13.951  1.00  1.99           H  
ATOM   1068  HA  LEU A  72       5.780   3.287  13.278  1.00  1.99           H  
ATOM   1069 1HB  LEU A  72       7.177   4.948  12.136  1.00  1.99           H  
ATOM   1070 2HB  LEU A  72       8.018   3.629  11.311  1.00  1.99           H  
ATOM   1071  HG  LEU A  72       5.026   3.717  11.106  1.00  1.99           H  
ATOM   1072 1HD1 LEU A  72       5.177   5.175   9.168  1.00  1.99           H  
ATOM   1073 2HD1 LEU A  72       5.695   6.009  10.653  1.00  1.99           H  
ATOM   1074 3HD1 LEU A  72       6.900   5.438   9.492  1.00  1.99           H  
ATOM   1075 1HD2 LEU A  72       5.598   2.700   8.960  1.00  1.99           H  
ATOM   1076 2HD2 LEU A  72       7.311   2.926   9.272  1.00  1.99           H  
ATOM   1077 3HD2 LEU A  72       6.344   1.829  10.260  1.00  1.99           H  
ATOM   1078  N   ILE A  73       7.723   0.858  12.302  1.00  1.86           N  
ATOM   1079  CA  ILE A  73       7.647  -0.536  11.895  1.00  1.86           C  
ATOM   1080  C   ILE A  73       6.811  -1.346  12.873  1.00  1.86           C  
ATOM   1081  O   ILE A  73       5.931  -2.117  12.465  1.00  1.86           O  
ATOM   1082  CB  ILE A  73       9.051  -1.157  11.797  1.00  1.86           C  
ATOM   1083  CG1 ILE A  73       9.776  -0.596  10.652  1.00  1.86           C  
ATOM   1084  CG2 ILE A  73       8.995  -2.602  11.747  1.00  1.86           C  
ATOM   1085  CD1 ILE A  73      11.234  -0.964  10.639  1.00  1.86           C  
ATOM   1086  H   ILE A  73       8.626   1.310  12.467  1.00  1.86           H  
ATOM   1087  HA  ILE A  73       7.176  -0.584  10.915  1.00  1.86           H  
ATOM   1088  HB  ILE A  73       9.610  -0.885  12.674  1.00  1.86           H  
ATOM   1089 1HG1 ILE A  73       9.314  -0.966   9.744  1.00  1.86           H  
ATOM   1090 2HG1 ILE A  73       9.678   0.488  10.681  1.00  1.86           H  
ATOM   1091 1HG2 ILE A  73      10.003  -3.008  11.703  1.00  1.86           H  
ATOM   1092 2HG2 ILE A  73       8.494  -2.975  12.628  1.00  1.86           H  
ATOM   1093 3HG2 ILE A  73       8.472  -2.864  10.898  1.00  1.86           H  
ATOM   1094 1HD1 ILE A  73      11.718  -0.533   9.772  1.00  1.86           H  
ATOM   1095 2HD1 ILE A  73      11.711  -0.592  11.537  1.00  1.86           H  
ATOM   1096 3HD1 ILE A  73      11.332  -2.046  10.599  1.00  1.86           H  
ATOM   1097  N   GLU A  74       7.034  -1.158  14.166  1.00  1.76           N  
ATOM   1098  CA  GLU A  74       6.237  -1.918  15.112  1.00  1.76           C  
ATOM   1099  C   GLU A  74       4.754  -1.526  15.030  1.00  1.76           C  
ATOM   1100  O   GLU A  74       3.873  -2.392  15.079  1.00  1.76           O  
ATOM   1101  CB  GLU A  74       6.775  -1.722  16.527  1.00  1.76           C  
ATOM   1102  CG  GLU A  74       8.156  -2.364  16.790  1.00  1.76           C  
ATOM   1103  CD  GLU A  74       8.154  -3.888  16.699  1.00  1.76           C  
ATOM   1104  OE1 GLU A  74       7.334  -4.499  17.340  1.00  1.76           O  
ATOM   1105  OE2 GLU A  74       8.976  -4.440  15.984  1.00  1.76           O  
ATOM   1106  H   GLU A  74       7.765  -0.507  14.471  1.00  1.76           H  
ATOM   1107  HA  GLU A  74       6.318  -2.971  14.857  1.00  1.76           H  
ATOM   1108 1HB  GLU A  74       6.862  -0.653  16.730  1.00  1.76           H  
ATOM   1109 2HB  GLU A  74       6.067  -2.134  17.246  1.00  1.76           H  
ATOM   1110 1HG  GLU A  74       8.863  -1.968  16.055  1.00  1.76           H  
ATOM   1111 2HG  GLU A  74       8.499  -2.062  17.777  1.00  1.76           H  
ATOM   1112  N   ALA A  75       4.474  -0.228  14.855  1.00  1.68           N  
ATOM   1113  CA  ALA A  75       3.095   0.231  14.736  1.00  1.68           C  
ATOM   1114  C   ALA A  75       2.443  -0.383  13.517  1.00  1.68           C  
ATOM   1115  O   ALA A  75       1.277  -0.778  13.536  1.00  1.68           O  
ATOM   1116  CB  ALA A  75       3.037   1.740  14.628  1.00  1.68           C  
ATOM   1117  H   ALA A  75       5.236   0.447  14.829  1.00  1.68           H  
ATOM   1118  HA  ALA A  75       2.554  -0.095  15.619  1.00  1.68           H  
ATOM   1119 1HB  ALA A  75       2.015   2.068  14.547  1.00  1.68           H  
ATOM   1120 2HB  ALA A  75       3.485   2.170  15.515  1.00  1.68           H  
ATOM   1121 3HB  ALA A  75       3.586   2.065  13.747  1.00  1.68           H  
ATOM   1122  N   ALA A  76       3.207  -0.473  12.440  1.00  1.63           N  
ATOM   1123  CA  ALA A  76       2.674  -1.008  11.222  1.00  1.63           C  
ATOM   1124  C   ALA A  76       2.220  -2.421  11.413  1.00  1.63           C  
ATOM   1125  O   ALA A  76       1.125  -2.780  10.982  1.00  1.63           O  
ATOM   1126  CB  ALA A  76       3.716  -0.987  10.160  1.00  1.63           C  
ATOM   1127  H   ALA A  76       4.164  -0.128  12.461  1.00  1.63           H  
ATOM   1128  HA  ALA A  76       1.822  -0.397  10.927  1.00  1.63           H  
ATOM   1129 1HB  ALA A  76       3.290  -1.378   9.261  1.00  1.63           H  
ATOM   1130 2HB  ALA A  76       4.063   0.024  10.017  1.00  1.63           H  
ATOM   1131 3HB  ALA A  76       4.551  -1.602  10.465  1.00  1.63           H  
ATOM   1132  N   LYS A  77       3.031  -3.212  12.119  1.00  1.59           N  
ATOM   1133  CA  LYS A  77       2.688  -4.599  12.373  1.00  1.59           C  
ATOM   1134  C   LYS A  77       1.425  -4.687  13.227  1.00  1.59           C  
ATOM   1135  O   LYS A  77       0.549  -5.518  12.975  1.00  1.59           O  
ATOM   1136  CB  LYS A  77       3.875  -5.320  13.012  1.00  1.59           C  
ATOM   1137  CG  LYS A  77       5.035  -5.551  12.040  1.00  1.59           C  
ATOM   1138  CD  LYS A  77       6.109  -6.450  12.642  1.00  1.59           C  
ATOM   1139  CE  LYS A  77       6.881  -5.708  13.708  1.00  1.59           C  
ATOM   1140  NZ  LYS A  77       8.023  -6.495  14.262  1.00  1.59           N  
ATOM   1141  H   LYS A  77       3.926  -2.842  12.449  1.00  1.59           H  
ATOM   1142  HA  LYS A  77       2.478  -5.082  11.418  1.00  1.59           H  
ATOM   1143 1HB  LYS A  77       4.251  -4.723  13.848  1.00  1.59           H  
ATOM   1144 2HB  LYS A  77       3.554  -6.280  13.404  1.00  1.59           H  
ATOM   1145 1HG  LYS A  77       4.653  -5.996  11.118  1.00  1.59           H  
ATOM   1146 2HG  LYS A  77       5.482  -4.588  11.798  1.00  1.59           H  
ATOM   1147 1HD  LYS A  77       5.648  -7.335  13.081  1.00  1.59           H  
ATOM   1148 2HD  LYS A  77       6.800  -6.765  11.861  1.00  1.59           H  
ATOM   1149 1HE  LYS A  77       7.263  -4.792  13.279  1.00  1.59           H  
ATOM   1150 2HE  LYS A  77       6.204  -5.454  14.525  1.00  1.59           H  
ATOM   1151 1HZ  LYS A  77       8.478  -5.893  14.972  1.00  1.59           H  
ATOM   1152 2HZ  LYS A  77       7.689  -7.340  14.695  1.00  1.59           H  
ATOM   1153 3HZ  LYS A  77       8.679  -6.721  13.537  1.00  1.59           H  
ATOM   1154  N   LYS A  78       1.279  -3.774  14.192  1.00  1.55           N  
ATOM   1155  CA  LYS A  78       0.089  -3.748  15.046  1.00  1.55           C  
ATOM   1156  C   LYS A  78      -1.180  -3.479  14.229  1.00  1.55           C  
ATOM   1157  O   LYS A  78      -2.267  -3.941  14.582  1.00  1.55           O  
ATOM   1158  CB  LYS A  78       0.239  -2.705  16.149  1.00  1.55           C  
ATOM   1159  CG  LYS A  78       1.262  -3.056  17.221  1.00  1.55           C  
ATOM   1160  CD  LYS A  78       1.376  -1.955  18.265  1.00  1.55           C  
ATOM   1161  CE  LYS A  78       2.421  -2.293  19.315  1.00  1.55           C  
ATOM   1162  NZ  LYS A  78       2.549  -1.217  20.341  1.00  1.55           N  
ATOM   1163  H   LYS A  78       2.036  -3.109  14.368  1.00  1.55           H  
ATOM   1164  HA  LYS A  78      -0.017  -4.726  15.514  1.00  1.55           H  
ATOM   1165 1HB  LYS A  78       0.553  -1.780  15.703  1.00  1.55           H  
ATOM   1166 2HB  LYS A  78      -0.722  -2.529  16.626  1.00  1.55           H  
ATOM   1167 1HG  LYS A  78       0.966  -3.983  17.712  1.00  1.55           H  
ATOM   1168 2HG  LYS A  78       2.231  -3.210  16.757  1.00  1.55           H  
ATOM   1169 1HD  LYS A  78       1.661  -1.025  17.773  1.00  1.55           H  
ATOM   1170 2HD  LYS A  78       0.413  -1.809  18.749  1.00  1.55           H  
ATOM   1171 1HE  LYS A  78       2.143  -3.223  19.808  1.00  1.55           H  
ATOM   1172 2HE  LYS A  78       3.387  -2.428  18.821  1.00  1.55           H  
ATOM   1173 1HZ  LYS A  78       3.253  -1.479  21.017  1.00  1.55           H  
ATOM   1174 2HZ  LYS A  78       2.818  -0.349  19.893  1.00  1.55           H  
ATOM   1175 3HZ  LYS A  78       1.663  -1.093  20.810  1.00  1.55           H  
ATOM   1176  N   LEU A  79      -1.033  -2.764  13.112  1.00  1.51           N  
ATOM   1177  CA  LEU A  79      -2.152  -2.440  12.233  1.00  1.51           C  
ATOM   1178  C   LEU A  79      -2.391  -3.496  11.145  1.00  1.51           C  
ATOM   1179  O   LEU A  79      -3.248  -3.313  10.278  1.00  1.51           O  
ATOM   1180  CB  LEU A  79      -1.925  -1.081  11.567  1.00  1.51           C  
ATOM   1181  CG  LEU A  79      -1.834   0.073  12.533  1.00  1.51           C  
ATOM   1182  CD1 LEU A  79      -1.546   1.358  11.768  1.00  1.51           C  
ATOM   1183  CD2 LEU A  79      -3.112   0.141  13.338  1.00  1.51           C  
ATOM   1184  H   LEU A  79      -0.108  -2.381  12.901  1.00  1.51           H  
ATOM   1185  HA  LEU A  79      -3.051  -2.377  12.842  1.00  1.51           H  
ATOM   1186 1HB  LEU A  79      -0.989  -1.121  11.009  1.00  1.51           H  
ATOM   1187 2HB  LEU A  79      -2.740  -0.880  10.871  1.00  1.51           H  
ATOM   1188  HG  LEU A  79      -1.013  -0.095  13.201  1.00  1.51           H  
ATOM   1189 1HD1 LEU A  79      -1.456   2.184  12.469  1.00  1.51           H  
ATOM   1190 2HD1 LEU A  79      -0.618   1.242  11.218  1.00  1.51           H  
ATOM   1191 3HD1 LEU A  79      -2.361   1.558  11.071  1.00  1.51           H  
ATOM   1192 1HD2 LEU A  79      -3.052   0.955  14.055  1.00  1.51           H  
ATOM   1193 2HD2 LEU A  79      -3.956   0.307  12.665  1.00  1.51           H  
ATOM   1194 3HD2 LEU A  79      -3.254  -0.797  13.871  1.00  1.51           H  
ATOM   1195  N   GLY A  80      -1.627  -4.594  11.166  1.00  1.45           N  
ATOM   1196  CA  GLY A  80      -1.753  -5.634  10.149  1.00  1.45           C  
ATOM   1197  C   GLY A  80      -0.789  -5.430   8.980  1.00  1.45           C  
ATOM   1198  O   GLY A  80      -0.906  -6.090   7.938  1.00  1.45           O  
ATOM   1199  H   GLY A  80      -0.936  -4.732  11.903  1.00  1.45           H  
ATOM   1200 1HA  GLY A  80      -1.556  -6.601  10.613  1.00  1.45           H  
ATOM   1201 2HA  GLY A  80      -2.776  -5.660   9.780  1.00  1.45           H  
ATOM   1202  N   GLY A  81       0.145  -4.494   9.142  1.00  1.39           N  
ATOM   1203  CA  GLY A  81       1.136  -4.191   8.124  1.00  1.39           C  
ATOM   1204  C   GLY A  81       2.124  -5.331   8.018  1.00  1.39           C  
ATOM   1205  O   GLY A  81       2.334  -6.079   8.977  1.00  1.39           O  
ATOM   1206  H   GLY A  81       0.199  -3.979  10.014  1.00  1.39           H  
ATOM   1207 1HA  GLY A  81       0.658  -4.017   7.165  1.00  1.39           H  
ATOM   1208 2HA  GLY A  81       1.662  -3.274   8.389  1.00  1.39           H  
ATOM   1209  N   VAL A  82       2.757  -5.448   6.868  1.00  1.33           N  
ATOM   1210  CA  VAL A  82       3.749  -6.488   6.647  1.00  1.33           C  
ATOM   1211  C   VAL A  82       5.091  -5.857   6.410  1.00  1.33           C  
ATOM   1212  O   VAL A  82       5.239  -5.040   5.520  1.00  1.33           O  
ATOM   1213  CB  VAL A  82       3.370  -7.327   5.419  1.00  1.33           C  
ATOM   1214  CG1 VAL A  82       4.421  -8.396   5.171  1.00  1.33           C  
ATOM   1215  CG2 VAL A  82       1.979  -7.919   5.628  1.00  1.33           C  
ATOM   1216  H   VAL A  82       2.523  -4.793   6.125  1.00  1.33           H  
ATOM   1217  HA  VAL A  82       3.805  -7.127   7.528  1.00  1.33           H  
ATOM   1218  HB  VAL A  82       3.361  -6.690   4.543  1.00  1.33           H  
ATOM   1219 1HG1 VAL A  82       4.154  -8.968   4.283  1.00  1.33           H  
ATOM   1220 2HG1 VAL A  82       5.394  -7.924   5.006  1.00  1.33           H  
ATOM   1221 3HG1 VAL A  82       4.481  -9.061   6.030  1.00  1.33           H  
ATOM   1222 1HG2 VAL A  82       1.693  -8.501   4.754  1.00  1.33           H  
ATOM   1223 2HG2 VAL A  82       1.986  -8.563   6.508  1.00  1.33           H  
ATOM   1224 3HG2 VAL A  82       1.258  -7.115   5.776  1.00  1.33           H  
ATOM   1225  N   ILE A  83       6.109  -6.210   7.150  1.00  1.29           N  
ATOM   1226  CA  ILE A  83       7.322  -5.491   6.825  1.00  1.29           C  
ATOM   1227  C   ILE A  83       7.965  -6.302   5.719  1.00  1.29           C  
ATOM   1228  O   ILE A  83       8.277  -7.474   5.919  1.00  1.29           O  
ATOM   1229  CB  ILE A  83       8.252  -5.384   8.028  1.00  1.29           C  
ATOM   1230  CG1 ILE A  83       7.443  -4.872   9.212  1.00  1.29           C  
ATOM   1231  CG2 ILE A  83       9.394  -4.387   7.698  1.00  1.29           C  
ATOM   1232  CD1 ILE A  83       6.771  -3.545   8.998  1.00  1.29           C  
ATOM   1233  H   ILE A  83       6.045  -6.896   7.891  1.00  1.29           H  
ATOM   1234  HA  ILE A  83       7.100  -4.491   6.459  1.00  1.29           H  
ATOM   1235  HB  ILE A  83       8.662  -6.360   8.280  1.00  1.29           H  
ATOM   1236 1HG1 ILE A  83       6.667  -5.601   9.433  1.00  1.29           H  
ATOM   1237 2HG1 ILE A  83       8.102  -4.823  10.062  1.00  1.29           H  
ATOM   1238 1HG2 ILE A  83      10.054  -4.287   8.557  1.00  1.29           H  
ATOM   1239 2HG2 ILE A  83       9.964  -4.753   6.842  1.00  1.29           H  
ATOM   1240 3HG2 ILE A  83       8.968  -3.410   7.452  1.00  1.29           H  
ATOM   1241 1HD1 ILE A  83       6.213  -3.264   9.891  1.00  1.29           H  
ATOM   1242 2HD1 ILE A  83       7.523  -2.788   8.788  1.00  1.29           H  
ATOM   1243 3HD1 ILE A  83       6.091  -3.624   8.164  1.00  1.29           H  
ATOM   1244  N   ASP A  84       8.101  -5.708   4.537  1.00  1.27           N  
ATOM   1245  CA  ASP A  84       8.648  -6.448   3.410  1.00  1.27           C  
ATOM   1246  C   ASP A  84      10.152  -6.315   3.403  1.00  1.27           C  
ATOM   1247  O   ASP A  84      10.873  -7.225   2.989  1.00  1.27           O  
ATOM   1248  CB  ASP A  84       8.049  -5.995   2.077  1.00  1.27           C  
ATOM   1249  CG  ASP A  84       6.544  -6.309   1.944  1.00  1.27           C  
ATOM   1250  OD1 ASP A  84       6.178  -7.449   2.118  1.00  1.27           O  
ATOM   1251  OD2 ASP A  84       5.789  -5.425   1.634  1.00  1.27           O  
ATOM   1252  H   ASP A  84       7.849  -4.727   4.432  1.00  1.27           H  
ATOM   1253  HA  ASP A  84       8.406  -7.502   3.534  1.00  1.27           H  
ATOM   1254 1HB  ASP A  84       8.192  -4.919   1.971  1.00  1.27           H  
ATOM   1255 2HB  ASP A  84       8.583  -6.478   1.260  1.00  1.27           H  
ATOM   1256  N   GLY A  85      10.633  -5.187   3.901  1.00  1.29           N  
ATOM   1257  CA  GLY A  85      12.068  -4.996   3.950  1.00  1.29           C  
ATOM   1258  C   GLY A  85      12.489  -3.663   4.530  1.00  1.29           C  
ATOM   1259  O   GLY A  85      11.662  -2.805   4.852  1.00  1.29           O  
ATOM   1260  H   GLY A  85       9.984  -4.457   4.197  1.00  1.29           H  
ATOM   1261 1HA  GLY A  85      12.511  -5.800   4.539  1.00  1.29           H  
ATOM   1262 2HA  GLY A  85      12.471  -5.091   2.943  1.00  1.29           H  
ATOM   1263  N   SER A  86      13.797  -3.515   4.660  1.00  1.35           N  
ATOM   1264  CA  SER A  86      14.426  -2.316   5.179  1.00  1.35           C  
ATOM   1265  C   SER A  86      15.854  -2.247   4.663  1.00  1.35           C  
ATOM   1266  O   SER A  86      16.536  -3.271   4.569  1.00  1.35           O  
ATOM   1267  CB  SER A  86      14.400  -2.293   6.699  1.00  1.35           C  
ATOM   1268  OG  SER A  86      15.057  -1.157   7.184  1.00  1.35           O  
ATOM   1269  H   SER A  86      14.395  -4.276   4.373  1.00  1.35           H  
ATOM   1270  HA  SER A  86      13.883  -1.456   4.809  1.00  1.35           H  
ATOM   1271 1HB  SER A  86      13.362  -2.278   7.035  1.00  1.35           H  
ATOM   1272 2HB  SER A  86      14.866  -3.191   7.098  1.00  1.35           H  
ATOM   1273  HG  SER A  86      14.881  -0.471   6.530  1.00  1.35           H  
ATOM   1274  N   SER A  87      16.312  -1.039   4.365  1.00  1.43           N  
ATOM   1275  CA  SER A  87      17.667  -0.847   3.878  1.00  1.43           C  
ATOM   1276  C   SER A  87      18.274   0.477   4.322  1.00  1.43           C  
ATOM   1277  O   SER A  87      17.600   1.507   4.398  1.00  1.43           O  
ATOM   1278  CB  SER A  87      17.653  -0.923   2.360  1.00  1.43           C  
ATOM   1279  OG  SER A  87      18.924  -0.701   1.817  1.00  1.43           O  
ATOM   1280  H   SER A  87      15.673  -0.251   4.435  1.00  1.43           H  
ATOM   1281  HA  SER A  87      18.290  -1.652   4.270  1.00  1.43           H  
ATOM   1282 1HB  SER A  87      17.294  -1.906   2.055  1.00  1.43           H  
ATOM   1283 2HB  SER A  87      16.954  -0.184   1.970  1.00  1.43           H  
ATOM   1284  HG  SER A  87      19.502  -1.354   2.225  1.00  1.43           H  
ATOM   1285  N   ARG A  88      19.572   0.442   4.618  1.00  1.52           N  
ATOM   1286  CA  ARG A  88      20.304   1.641   5.006  1.00  1.52           C  
ATOM   1287  C   ARG A  88      21.397   1.907   3.979  1.00  1.52           C  
ATOM   1288  O   ARG A  88      22.270   1.065   3.753  1.00  1.52           O  
ATOM   1289  CB  ARG A  88      20.906   1.467   6.391  1.00  1.52           C  
ATOM   1290  CG  ARG A  88      19.874   1.268   7.486  1.00  1.52           C  
ATOM   1291  CD  ARG A  88      20.479   0.997   8.818  1.00  1.52           C  
ATOM   1292  NE  ARG A  88      19.460   0.607   9.786  1.00  1.52           N  
ATOM   1293  CZ  ARG A  88      18.764   1.453  10.565  1.00  1.52           C  
ATOM   1294  NH1 ARG A  88      18.995   2.739  10.515  1.00  1.52           N  
ATOM   1295  NH2 ARG A  88      17.840   0.976  11.382  1.00  1.52           N  
ATOM   1296  H   ARG A  88      20.069  -0.434   4.556  1.00  1.52           H  
ATOM   1297  HA  ARG A  88      19.621   2.482   5.028  1.00  1.52           H  
ATOM   1298 1HB  ARG A  88      21.578   0.611   6.397  1.00  1.52           H  
ATOM   1299 2HB  ARG A  88      21.492   2.350   6.644  1.00  1.52           H  
ATOM   1300 1HG  ARG A  88      19.292   2.184   7.562  1.00  1.52           H  
ATOM   1301 2HG  ARG A  88      19.214   0.439   7.232  1.00  1.52           H  
ATOM   1302 1HD  ARG A  88      21.205   0.188   8.739  1.00  1.52           H  
ATOM   1303 2HD  ARG A  88      20.972   1.898   9.185  1.00  1.52           H  
ATOM   1304  HE  ARG A  88      19.241  -0.378   9.859  1.00  1.52           H  
ATOM   1305 1HH1 ARG A  88      19.707   3.113   9.902  1.00  1.52           H  
ATOM   1306 2HH1 ARG A  88      18.470   3.373  11.105  1.00  1.52           H  
ATOM   1307 1HH2 ARG A  88      17.659  -0.018  11.416  1.00  1.52           H  
ATOM   1308 2HH2 ARG A  88      17.313   1.604  11.972  1.00  1.52           H  
ATOM   1309  N   GLN A  89      21.318   3.062   3.326  1.00  1.59           N  
ATOM   1310  CA  GLN A  89      22.248   3.412   2.260  1.00  1.59           C  
ATOM   1311  C   GLN A  89      22.897   4.774   2.454  1.00  1.59           C  
ATOM   1312  O   GLN A  89      22.259   5.817   2.284  1.00  1.59           O  
ATOM   1313  CB  GLN A  89      21.515   3.354   0.917  1.00  1.59           C  
ATOM   1314  CG  GLN A  89      21.040   1.943   0.561  1.00  1.59           C  
ATOM   1315  CD  GLN A  89      20.264   1.856  -0.726  1.00  1.59           C  
ATOM   1316  OE1 GLN A  89      20.536   2.556  -1.710  1.00  1.59           O  
ATOM   1317  NE2 GLN A  89      19.276   0.967  -0.727  1.00  1.59           N  
ATOM   1318  H   GLN A  89      20.569   3.704   3.574  1.00  1.59           H  
ATOM   1319  HA  GLN A  89      23.043   2.668   2.244  1.00  1.59           H  
ATOM   1320 1HB  GLN A  89      20.643   4.009   0.951  1.00  1.59           H  
ATOM   1321 2HB  GLN A  89      22.172   3.710   0.123  1.00  1.59           H  
ATOM   1322 1HG  GLN A  89      21.908   1.288   0.487  1.00  1.59           H  
ATOM   1323 2HG  GLN A  89      20.380   1.590   1.352  1.00  1.59           H  
ATOM   1324 1HE2 GLN A  89      18.713   0.841  -1.543  1.00  1.59           H  
ATOM   1325 2HE2 GLN A  89      19.101   0.408   0.107  1.00  1.59           H  
ATOM   1326  N   GLY A  90      24.160   4.767   2.862  1.00  1.62           N  
ATOM   1327  CA  GLY A  90      24.948   5.986   3.066  1.00  1.62           C  
ATOM   1328  C   GLY A  90      24.525   6.793   4.287  1.00  1.62           C  
ATOM   1329  O   GLY A  90      25.261   6.888   5.269  1.00  1.62           O  
ATOM   1330  H   GLY A  90      24.606   3.873   3.014  1.00  1.62           H  
ATOM   1331 1HA  GLY A  90      26.000   5.716   3.160  1.00  1.62           H  
ATOM   1332 2HA  GLY A  90      24.867   6.613   2.178  1.00  1.62           H  
ATOM   1333  N   ASP A  91      23.342   7.395   4.201  1.00  1.60           N  
ATOM   1334  CA  ASP A  91      22.805   8.195   5.289  1.00  1.60           C  
ATOM   1335  C   ASP A  91      21.291   8.076   5.311  1.00  1.60           C  
ATOM   1336  O   ASP A  91      20.625   8.765   6.089  1.00  1.60           O  
ATOM   1337  CB  ASP A  91      23.182   9.663   5.103  1.00  1.60           C  
ATOM   1338  CG  ASP A  91      22.494  10.306   3.879  1.00  1.60           C  
ATOM   1339  OD1 ASP A  91      21.259  10.188   3.780  1.00  1.60           O  
ATOM   1340  OD2 ASP A  91      23.181  10.863   3.042  1.00  1.60           O  
ATOM   1341  H   ASP A  91      22.797   7.237   3.358  1.00  1.60           H  
ATOM   1342  HA  ASP A  91      23.203   7.829   6.236  1.00  1.60           H  
ATOM   1343 1HB  ASP A  91      22.922  10.221   5.994  1.00  1.60           H  
ATOM   1344 2HB  ASP A  91      24.263   9.749   4.984  1.00  1.60           H  
ATOM   1345  N   THR A  92      20.746   7.215   4.443  1.00  1.53           N  
ATOM   1346  CA  THR A  92      19.294   7.077   4.336  1.00  1.53           C  
ATOM   1347  C   THR A  92      18.715   5.724   4.711  1.00  1.53           C  
ATOM   1348  O   THR A  92      19.177   4.673   4.263  1.00  1.53           O  
ATOM   1349  CB  THR A  92      18.796   7.428   2.908  1.00  1.53           C  
ATOM   1350  OG1 THR A  92      19.072   8.824   2.594  1.00  1.53           O  
ATOM   1351  CG2 THR A  92      17.268   7.160   2.768  1.00  1.53           C  
ATOM   1352  H   THR A  92      21.351   6.692   3.814  1.00  1.53           H  
ATOM   1353  HA  THR A  92      18.862   7.801   5.014  1.00  1.53           H  
ATOM   1354  HB  THR A  92      19.334   6.803   2.194  1.00  1.53           H  
ATOM   1355  HG1 THR A  92      19.941   9.133   2.983  1.00  1.53           H  
ATOM   1356 1HG2 THR A  92      16.948   7.397   1.757  1.00  1.53           H  
ATOM   1357 2HG2 THR A  92      17.055   6.116   2.966  1.00  1.53           H  
ATOM   1358 3HG2 THR A  92      16.717   7.776   3.466  1.00  1.53           H  
ATOM   1359  N   LEU A  93      17.667   5.775   5.525  1.00  1.46           N  
ATOM   1360  CA  LEU A  93      16.893   4.615   5.936  1.00  1.46           C  
ATOM   1361  C   LEU A  93      15.592   4.531   5.152  1.00  1.46           C  
ATOM   1362  O   LEU A  93      14.787   5.466   5.143  1.00  1.46           O  
ATOM   1363  CB  LEU A  93      16.615   4.662   7.447  1.00  1.46           C  
ATOM   1364  CG  LEU A  93      15.639   3.612   8.019  1.00  1.46           C  
ATOM   1365  CD1 LEU A  93      16.190   2.209   7.840  1.00  1.46           C  
ATOM   1366  CD2 LEU A  93      15.414   3.931   9.507  1.00  1.46           C  
ATOM   1367  H   LEU A  93      17.365   6.695   5.840  1.00  1.46           H  
ATOM   1368  HA  LEU A  93      17.473   3.719   5.725  1.00  1.46           H  
ATOM   1369 1HB  LEU A  93      17.563   4.529   7.966  1.00  1.46           H  
ATOM   1370 2HB  LEU A  93      16.239   5.626   7.696  1.00  1.46           H  
ATOM   1371  HG  LEU A  93      14.691   3.671   7.483  1.00  1.46           H  
ATOM   1372 1HD1 LEU A  93      15.482   1.487   8.248  1.00  1.46           H  
ATOM   1373 2HD1 LEU A  93      16.343   2.005   6.780  1.00  1.46           H  
ATOM   1374 3HD1 LEU A  93      17.119   2.124   8.353  1.00  1.46           H  
ATOM   1375 1HD2 LEU A  93      14.719   3.214   9.935  1.00  1.46           H  
ATOM   1376 2HD2 LEU A  93      16.360   3.876  10.039  1.00  1.46           H  
ATOM   1377 3HD2 LEU A  93      15.006   4.939   9.603  1.00  1.46           H  
ATOM   1378  N   ASN A  94      15.408   3.413   4.466  1.00  1.40           N  
ATOM   1379  CA  ASN A  94      14.214   3.157   3.676  1.00  1.40           C  
ATOM   1380  C   ASN A  94      13.504   1.910   4.184  1.00  1.40           C  
ATOM   1381  O   ASN A  94      14.104   0.832   4.281  1.00  1.40           O  
ATOM   1382  CB  ASN A  94      14.526   3.007   2.204  1.00  1.40           C  
ATOM   1383  CG  ASN A  94      15.038   4.264   1.506  1.00  1.40           C  
ATOM   1384  OD1 ASN A  94      14.363   5.310   1.423  1.00  1.40           O  
ATOM   1385  ND2 ASN A  94      16.234   4.156   0.965  1.00  1.40           N  
ATOM   1386  H   ASN A  94      16.140   2.702   4.490  1.00  1.40           H  
ATOM   1387  HA  ASN A  94      13.521   3.991   3.801  1.00  1.40           H  
ATOM   1388 1HB  ASN A  94      15.279   2.223   2.085  1.00  1.40           H  
ATOM   1389 2HB  ASN A  94      13.626   2.668   1.689  1.00  1.40           H  
ATOM   1390 1HD2 ASN A  94      16.632   4.918   0.452  1.00  1.40           H  
ATOM   1391 2HD2 ASN A  94      16.739   3.296   1.049  1.00  1.40           H  
ATOM   1392  N   ILE A  95      12.244   2.064   4.568  1.00  1.38           N  
ATOM   1393  CA  ILE A  95      11.447   0.961   5.093  1.00  1.38           C  
ATOM   1394  C   ILE A  95      10.251   0.696   4.180  1.00  1.38           C  
ATOM   1395  O   ILE A  95       9.535   1.632   3.803  1.00  1.38           O  
ATOM   1396  CB  ILE A  95      10.946   1.300   6.496  1.00  1.38           C  
ATOM   1397  CG1 ILE A  95      12.112   1.562   7.431  1.00  1.38           C  
ATOM   1398  CG2 ILE A  95      10.091   0.175   7.024  1.00  1.38           C  
ATOM   1399  CD1 ILE A  95      11.692   2.238   8.697  1.00  1.38           C  
ATOM   1400  H   ILE A  95      11.813   2.989   4.494  1.00  1.38           H  
ATOM   1401  HA  ILE A  95      12.056   0.059   5.133  1.00  1.38           H  
ATOM   1402  HB  ILE A  95      10.378   2.174   6.450  1.00  1.38           H  
ATOM   1403 1HG1 ILE A  95      12.581   0.610   7.679  1.00  1.38           H  
ATOM   1404 2HG1 ILE A  95      12.845   2.190   6.940  1.00  1.38           H  
ATOM   1405 1HG2 ILE A  95       9.727   0.446   8.000  1.00  1.38           H  
ATOM   1406 2HG2 ILE A  95       9.261   0.023   6.362  1.00  1.38           H  
ATOM   1407 3HG2 ILE A  95      10.680  -0.744   7.084  1.00  1.38           H  
ATOM   1408 1HD1 ILE A  95      12.561   2.383   9.328  1.00  1.38           H  
ATOM   1409 2HD1 ILE A  95      11.243   3.204   8.459  1.00  1.38           H  
ATOM   1410 3HD1 ILE A  95      10.972   1.640   9.216  1.00  1.38           H  
ATOM   1411  N   THR A  96      10.042  -0.556   3.789  1.00  1.44           N  
ATOM   1412  CA  THR A  96       8.906  -0.879   2.931  1.00  1.44           C  
ATOM   1413  C   THR A  96       7.932  -1.806   3.631  1.00  1.44           C  
ATOM   1414  O   THR A  96       8.312  -2.886   4.127  1.00  1.44           O  
ATOM   1415  CB  THR A  96       9.348  -1.492   1.605  1.00  1.44           C  
ATOM   1416  OG1 THR A  96      10.179  -0.566   0.896  1.00  1.44           O  
ATOM   1417  CG2 THR A  96       8.129  -1.829   0.759  1.00  1.44           C  
ATOM   1418  H   THR A  96      10.658  -1.304   4.121  1.00  1.44           H  
ATOM   1419  HA  THR A  96       8.365   0.043   2.704  1.00  1.44           H  
ATOM   1420  HB  THR A  96       9.917  -2.406   1.798  1.00  1.44           H  
ATOM   1421  HG1 THR A  96       9.709   0.273   0.812  1.00  1.44           H  
ATOM   1422 1HG2 THR A  96       8.448  -2.265  -0.186  1.00  1.44           H  
ATOM   1423 2HG2 THR A  96       7.495  -2.543   1.288  1.00  1.44           H  
ATOM   1424 3HG2 THR A  96       7.560  -0.915   0.566  1.00  1.44           H  
ATOM   1425  N   ILE A  97       6.671  -1.369   3.675  1.00  1.57           N  
ATOM   1426  CA  ILE A  97       5.637  -2.096   4.374  1.00  1.57           C  
ATOM   1427  C   ILE A  97       4.431  -2.482   3.495  1.00  1.57           C  
ATOM   1428  O   ILE A  97       3.836  -1.649   2.812  1.00  1.57           O  
ATOM   1429  CB  ILE A  97       5.198  -1.257   5.589  1.00  1.57           C  
ATOM   1430  CG1 ILE A  97       6.429  -1.024   6.456  1.00  1.57           C  
ATOM   1431  CG2 ILE A  97       4.088  -1.901   6.352  1.00  1.57           C  
ATOM   1432  CD1 ILE A  97       6.202  -0.230   7.673  1.00  1.57           C  
ATOM   1433  H   ILE A  97       6.420  -0.483   3.234  1.00  1.57           H  
ATOM   1434  HA  ILE A  97       6.080  -3.009   4.745  1.00  1.57           H  
ATOM   1435  HB  ILE A  97       4.867  -0.276   5.237  1.00  1.57           H  
ATOM   1436 1HG1 ILE A  97       6.873  -1.968   6.697  1.00  1.57           H  
ATOM   1437 2HG1 ILE A  97       7.128  -0.461   5.867  1.00  1.57           H  
ATOM   1438 1HG2 ILE A  97       3.829  -1.268   7.169  1.00  1.57           H  
ATOM   1439 2HG2 ILE A  97       3.238  -2.014   5.703  1.00  1.57           H  
ATOM   1440 3HG2 ILE A  97       4.397  -2.872   6.719  1.00  1.57           H  
ATOM   1441 1HD1 ILE A  97       7.141  -0.084   8.205  1.00  1.57           H  
ATOM   1442 2HD1 ILE A  97       5.778   0.720   7.424  1.00  1.57           H  
ATOM   1443 3HD1 ILE A  97       5.531  -0.763   8.284  1.00  1.57           H  
ATOM   1444  N   GLY A  98       4.075  -3.759   3.499  1.00  1.78           N  
ATOM   1445  CA  GLY A  98       2.933  -4.276   2.762  1.00  1.78           C  
ATOM   1446  C   GLY A  98       1.738  -4.259   3.698  1.00  1.78           C  
ATOM   1447  O   GLY A  98       1.830  -3.713   4.796  1.00  1.78           O  
ATOM   1448  H   GLY A  98       4.612  -4.402   4.055  1.00  1.78           H  
ATOM   1449 1HA  GLY A  98       2.745  -3.669   1.881  1.00  1.78           H  
ATOM   1450 2HA  GLY A  98       3.146  -5.292   2.429  1.00  1.78           H  
ATOM   1451  N   LEU A  99       0.625  -4.870   3.317  1.00  2.03           N  
ATOM   1452  CA  LEU A  99      -0.530  -4.832   4.213  1.00  2.03           C  
ATOM   1453  C   LEU A  99      -1.430  -6.049   4.061  1.00  2.03           C  
ATOM   1454  O   LEU A  99      -1.838  -6.402   2.952  1.00  2.03           O  
ATOM   1455  CB  LEU A  99      -1.313  -3.528   3.973  1.00  2.03           C  
ATOM   1456  CG  LEU A  99      -2.561  -3.303   4.812  1.00  2.03           C  
ATOM   1457  CD1 LEU A  99      -2.152  -3.171   6.273  1.00  2.03           C  
ATOM   1458  CD2 LEU A  99      -3.259  -2.033   4.316  1.00  2.03           C  
ATOM   1459  H   LEU A  99       0.572  -5.332   2.421  1.00  2.03           H  
ATOM   1460  HA  LEU A  99      -0.171  -4.829   5.237  1.00  2.03           H  
ATOM   1461 1HB  LEU A  99      -0.644  -2.689   4.164  1.00  2.03           H  
ATOM   1462 2HB  LEU A  99      -1.611  -3.491   2.925  1.00  2.03           H  
ATOM   1463  HG  LEU A  99      -3.236  -4.157   4.718  1.00  2.03           H  
ATOM   1464 1HD1 LEU A  99      -3.034  -3.011   6.893  1.00  2.03           H  
ATOM   1465 2HD1 LEU A  99      -1.664  -4.079   6.579  1.00  2.03           H  
ATOM   1466 3HD1 LEU A  99      -1.467  -2.332   6.387  1.00  2.03           H  
ATOM   1467 1HD2 LEU A  99      -4.153  -1.853   4.910  1.00  2.03           H  
ATOM   1468 2HD2 LEU A  99      -2.579  -1.184   4.411  1.00  2.03           H  
ATOM   1469 3HD2 LEU A  99      -3.534  -2.160   3.268  1.00  2.03           H  
ATOM   1470  N   GLY A 100      -1.740  -6.701   5.180  1.00  2.31           N  
ATOM   1471  CA  GLY A 100      -2.617  -7.860   5.160  1.00  2.31           C  
ATOM   1472  C   GLY A 100      -3.842  -7.605   4.287  1.00  2.31           C  
ATOM   1473  O   GLY A 100      -4.820  -7.004   4.737  1.00  2.31           O  
ATOM   1474  H   GLY A 100      -1.372  -6.387   6.080  1.00  2.31           H  
ATOM   1475 1HA  GLY A 100      -2.068  -8.723   4.784  1.00  2.31           H  
ATOM   1476 2HA  GLY A 100      -2.928  -8.094   6.177  1.00  2.31           H  
TER    1477
ENDMDL

REMARK ID 640754 MODEL 5 0028-NEM01-3
PFRMAT TS
TARGET 0028-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.056   1.074  -4.244  1.00  3.83           N  
ATOM      2  CA  GLY A   1       0.524   0.639  -2.927  1.00  3.83           C  
ATOM      3  C   GLY A   1       1.776   1.406  -2.516  1.00  3.83           C  
ATOM      4  O   GLY A   1       1.836   2.631  -2.643  1.00  3.83           O  
ATOM      5  H   GLY A   1      -0.216   0.374  -4.928  1.00  3.83           H  
ATOM      6 1HA  GLY A   1      -0.264   0.799  -2.188  1.00  3.83           H  
ATOM      7 2HA  GLY A   1       0.734  -0.432  -2.931  1.00  3.83           H  
ATOM      8  N   TYR A   2       2.785   0.685  -2.042  1.00  3.62           N  
ATOM      9  CA  TYR A   2       4.034   1.307  -1.589  1.00  3.62           C  
ATOM     10  C   TYR A   2       4.787   2.015  -2.710  1.00  3.62           C  
ATOM     11  O   TYR A   2       4.633   1.655  -3.888  1.00  3.62           O  
ATOM     12  CB  TYR A   2       4.975   0.273  -0.992  1.00  3.62           C  
ATOM     13  CG  TYR A   2       5.756  -0.576  -2.019  1.00  3.62           C  
ATOM     14  CD1 TYR A   2       6.949  -0.111  -2.551  1.00  3.62           C  
ATOM     15  CD2 TYR A   2       5.288  -1.783  -2.417  1.00  3.62           C  
ATOM     16  CE1 TYR A   2       7.636  -0.865  -3.476  1.00  3.62           C  
ATOM     17  CE2 TYR A   2       5.976  -2.537  -3.337  1.00  3.62           C  
ATOM     18  CZ  TYR A   2       7.151  -2.077  -3.867  1.00  3.62           C  
ATOM     19  OH  TYR A   2       7.844  -2.836  -4.789  1.00  3.62           O  
ATOM     20  H   TYR A   2       2.644  -0.326  -1.923  1.00  3.62           H  
ATOM     21  HA  TYR A   2       3.794   2.057  -0.832  1.00  3.62           H  
ATOM     22 1HB  TYR A   2       5.657   0.782  -0.363  1.00  3.62           H  
ATOM     23 2HB  TYR A   2       4.391  -0.414  -0.372  1.00  3.62           H  
ATOM     24  HD1 TYR A   2       7.346   0.855  -2.242  1.00  3.62           H  
ATOM     25  HD2 TYR A   2       4.371  -2.141  -2.014  1.00  3.62           H  
ATOM     26  HE1 TYR A   2       8.549  -0.501  -3.894  1.00  3.62           H  
ATOM     27  HE2 TYR A   2       5.580  -3.493  -3.651  1.00  3.62           H  
ATOM     28  HH  TYR A   2       7.346  -3.640  -4.973  1.00  3.62           H  
ATOM     29  N   THR A   3       5.620   3.007  -2.336  1.00  3.42           N  
ATOM     30  CA  THR A   3       6.464   3.720  -3.300  1.00  3.42           C  
ATOM     31  C   THR A   3       7.946   3.861  -2.896  1.00  3.42           C  
ATOM     32  O   THR A   3       8.297   4.235  -1.777  1.00  3.42           O  
ATOM     33  CB  THR A   3       5.905   5.123  -3.606  1.00  3.42           C  
ATOM     34  OG1 THR A   3       4.582   4.997  -4.135  1.00  3.42           O  
ATOM     35  CG2 THR A   3       6.785   5.862  -4.646  1.00  3.42           C  
ATOM     36  H   THR A   3       5.689   3.243  -1.356  1.00  3.42           H  
ATOM     37  HA  THR A   3       6.447   3.155  -4.229  1.00  3.42           H  
ATOM     38  HB  THR A   3       5.862   5.710  -2.690  1.00  3.42           H  
ATOM     39  HG1 THR A   3       4.597   4.407  -4.898  1.00  3.42           H  
ATOM     40 1HG2 THR A   3       6.352   6.835  -4.849  1.00  3.42           H  
ATOM     41 2HG2 THR A   3       7.793   6.003  -4.268  1.00  3.42           H  
ATOM     42 3HG2 THR A   3       6.824   5.279  -5.573  1.00  3.42           H  
ATOM     43  N   ILE A   4       8.788   3.619  -3.871  1.00  3.25           N  
ATOM     44  CA  ILE A   4      10.222   3.787  -3.852  1.00  3.25           C  
ATOM     45  C   ILE A   4      10.651   4.918  -4.795  1.00  3.25           C  
ATOM     46  O   ILE A   4      10.267   4.950  -5.973  1.00  3.25           O  
ATOM     47  CB  ILE A   4      10.892   2.473  -4.248  1.00  3.25           C  
ATOM     48  CG1 ILE A   4      10.662   1.421  -3.220  1.00  3.25           C  
ATOM     49  CG2 ILE A   4      12.277   2.647  -4.658  1.00  3.25           C  
ATOM     50  CD1 ILE A   4      11.198   0.067  -3.663  1.00  3.25           C  
ATOM     51  H   ILE A   4       8.393   3.286  -4.730  1.00  3.25           H  
ATOM     52  HA  ILE A   4      10.533   4.052  -2.842  1.00  3.25           H  
ATOM     53  HB  ILE A   4      10.341   2.113  -5.062  1.00  3.25           H  
ATOM     54 1HG1 ILE A   4      11.111   1.721  -2.300  1.00  3.25           H  
ATOM     55 2HG1 ILE A   4       9.597   1.332  -3.049  1.00  3.25           H  
ATOM     56 1HG2 ILE A   4      12.680   1.697  -4.991  1.00  3.25           H  
ATOM     57 2HG2 ILE A   4      12.306   3.362  -5.468  1.00  3.25           H  
ATOM     58 3HG2 ILE A   4      12.822   3.014  -3.850  1.00  3.25           H  
ATOM     59 1HD1 ILE A   4      10.997  -0.672  -2.901  1.00  3.25           H  
ATOM     60 2HD1 ILE A   4      10.722  -0.234  -4.589  1.00  3.25           H  
ATOM     61 3HD1 ILE A   4      12.273   0.135  -3.821  1.00  3.25           H  
ATOM     62  N   SER A   5      11.454   5.846  -4.278  1.00  3.14           N  
ATOM     63  CA  SER A   5      11.940   6.972  -5.075  1.00  3.14           C  
ATOM     64  C   SER A   5      13.444   7.074  -4.935  1.00  3.14           C  
ATOM     65  O   SER A   5      13.976   7.366  -3.855  1.00  3.14           O  
ATOM     66  CB  SER A   5      11.296   8.259  -4.621  1.00  3.14           C  
ATOM     67  OG  SER A   5      11.810   9.355  -5.322  1.00  3.14           O  
ATOM     68  H   SER A   5      11.744   5.775  -3.301  1.00  3.14           H  
ATOM     69  HA  SER A   5      11.702   6.795  -6.128  1.00  3.14           H  
ATOM     70 1HB  SER A   5      10.218   8.200  -4.768  1.00  3.14           H  
ATOM     71 2HB  SER A   5      11.475   8.393  -3.552  1.00  3.14           H  
ATOM     72  HG  SER A   5      12.771   9.284  -5.249  1.00  3.14           H  
ATOM     73  N   VAL A   6      14.143   6.815  -6.032  1.00  3.10           N  
ATOM     74  CA  VAL A   6      15.590   6.739  -5.987  1.00  3.10           C  
ATOM     75  C   VAL A   6      16.253   7.755  -6.897  1.00  3.10           C  
ATOM     76  O   VAL A   6      15.834   7.929  -8.041  1.00  3.10           O  
ATOM     77  CB  VAL A   6      16.004   5.333  -6.405  1.00  3.10           C  
ATOM     78  CG1 VAL A   6      17.461   5.182  -6.366  1.00  3.10           C  
ATOM     79  CG2 VAL A   6      15.300   4.339  -5.569  1.00  3.10           C  
ATOM     80  H   VAL A   6      13.651   6.601  -6.904  1.00  3.10           H  
ATOM     81  HA  VAL A   6      15.913   6.942  -4.975  1.00  3.10           H  
ATOM     82  HB  VAL A   6      15.717   5.192  -7.408  1.00  3.10           H  
ATOM     83 1HG1 VAL A   6      17.711   4.183  -6.703  1.00  3.10           H  
ATOM     84 2HG1 VAL A   6      17.906   5.916  -7.024  1.00  3.10           H  
ATOM     85 3HG1 VAL A   6      17.835   5.328  -5.366  1.00  3.10           H  
ATOM     86 1HG2 VAL A   6      15.564   3.369  -5.900  1.00  3.10           H  
ATOM     87 2HG2 VAL A   6      15.560   4.442  -4.537  1.00  3.10           H  
ATOM     88 3HG2 VAL A   6      14.241   4.483  -5.687  1.00  3.10           H  
ATOM     89  N   SER A   7      17.280   8.435  -6.388  1.00  3.17           N  
ATOM     90  CA  SER A   7      17.977   9.439  -7.186  1.00  3.17           C  
ATOM     91  C   SER A   7      19.459   9.423  -6.841  1.00  3.17           C  
ATOM     92  O   SER A   7      19.814   9.421  -5.669  1.00  3.17           O  
ATOM     93  CB  SER A   7      17.388  10.808  -6.914  1.00  3.17           C  
ATOM     94  OG  SER A   7      18.013  11.800  -7.663  1.00  3.17           O  
ATOM     95  H   SER A   7      17.598   8.250  -5.437  1.00  3.17           H  
ATOM     96  HA  SER A   7      17.860   9.203  -8.235  1.00  3.17           H  
ATOM     97 1HB  SER A   7      16.318  10.803  -7.132  1.00  3.17           H  
ATOM     98 2HB  SER A   7      17.502  11.036  -5.864  1.00  3.17           H  
ATOM     99  HG  SER A   7      17.559  11.782  -8.529  1.00  3.17           H  
ATOM    100  N   PHE A   8      20.320   9.414  -7.860  1.00  3.34           N  
ATOM    101  CA  PHE A   8      21.777   9.377  -7.650  1.00  3.34           C  
ATOM    102  C   PHE A   8      22.513  10.618  -8.168  1.00  3.34           C  
ATOM    103  O   PHE A   8      21.964  11.383  -8.949  1.00  3.34           O  
ATOM    104  CB  PHE A   8      22.349   8.173  -8.339  1.00  3.34           C  
ATOM    105  CG  PHE A   8      21.728   6.931  -7.899  1.00  3.34           C  
ATOM    106  CD1 PHE A   8      20.839   6.303  -8.710  1.00  3.34           C  
ATOM    107  CD2 PHE A   8      21.983   6.407  -6.670  1.00  3.34           C  
ATOM    108  CE1 PHE A   8      20.262   5.159  -8.335  1.00  3.34           C  
ATOM    109  CE2 PHE A   8      21.380   5.235  -6.276  1.00  3.34           C  
ATOM    110  CZ  PHE A   8      20.532   4.606  -7.119  1.00  3.34           C  
ATOM    111  H   PHE A   8      19.923   9.373  -8.800  1.00  3.34           H  
ATOM    112  HA  PHE A   8      21.973   9.281  -6.583  1.00  3.34           H  
ATOM    113 1HB  PHE A   8      22.220   8.263  -9.420  1.00  3.34           H  
ATOM    114 2HB  PHE A   8      23.416   8.116  -8.134  1.00  3.34           H  
ATOM    115  HD1 PHE A   8      20.608   6.729  -9.672  1.00  3.34           H  
ATOM    116  HD2 PHE A   8      22.671   6.929  -6.013  1.00  3.34           H  
ATOM    117  HE1 PHE A   8      19.573   4.688  -8.994  1.00  3.34           H  
ATOM    118  HE2 PHE A   8      21.575   4.817  -5.305  1.00  3.34           H  
ATOM    119  HZ  PHE A   8      20.054   3.675  -6.824  1.00  3.34           H  
ATOM    120  N   ASP A   9      23.749  10.833  -7.714  1.00  3.64           N  
ATOM    121  CA  ASP A   9      24.519  11.970  -8.233  1.00  3.64           C  
ATOM    122  C   ASP A   9      26.035  11.820  -7.996  1.00  3.64           C  
ATOM    123  O   ASP A   9      26.515  10.859  -7.375  1.00  3.64           O  
ATOM    124  CB  ASP A   9      24.006  13.311  -7.620  1.00  3.64           C  
ATOM    125  CG  ASP A   9      24.184  14.598  -8.514  1.00  3.64           C  
ATOM    126  OD1 ASP A   9      25.001  14.579  -9.390  1.00  3.64           O  
ATOM    127  OD2 ASP A   9      23.522  15.576  -8.265  1.00  3.64           O  
ATOM    128  H   ASP A   9      24.167  10.203  -7.041  1.00  3.64           H  
ATOM    129  HA  ASP A   9      24.362  12.018  -9.312  1.00  3.64           H  
ATOM    130 1HB  ASP A   9      22.946  13.226  -7.364  1.00  3.64           H  
ATOM    131 2HB  ASP A   9      24.544  13.503  -6.694  1.00  3.64           H  
ATOM    132  N   GLU A  10      26.740  12.826  -8.499  1.00  4.03           N  
ATOM    133  CA  GLU A  10      28.175  13.052  -8.458  1.00  4.03           C  
ATOM    134  C   GLU A  10      28.417  14.486  -7.954  1.00  4.03           C  
ATOM    135  O   GLU A  10      28.728  15.373  -8.751  1.00  4.03           O  
ATOM    136  CB  GLU A  10      28.705  12.899  -9.886  1.00  4.03           C  
ATOM    137  CG  GLU A  10      30.205  12.929 -10.096  1.00  4.03           C  
ATOM    138  CD  GLU A  10      30.566  12.674 -11.565  1.00  4.03           C  
ATOM    139  OE1 GLU A  10      29.664  12.412 -12.334  1.00  4.03           O  
ATOM    140  OE2 GLU A  10      31.721  12.764 -11.912  1.00  4.03           O  
ATOM    141  H   GLU A  10      26.201  13.525  -9.001  1.00  4.03           H  
ATOM    142  HA  GLU A  10      28.651  12.326  -7.796  1.00  4.03           H  
ATOM    143 1HB  GLU A  10      28.339  11.978 -10.285  1.00  4.03           H  
ATOM    144 2HB  GLU A  10      28.281  13.694 -10.501  1.00  4.03           H  
ATOM    145 1HG  GLU A  10      30.591  13.903  -9.789  1.00  4.03           H  
ATOM    146 2HG  GLU A  10      30.672  12.169  -9.474  1.00  4.03           H  
ATOM    147  N   PRO A  11      28.253  14.755  -6.644  1.00  4.46           N  
ATOM    148  CA  PRO A  11      28.251  16.080  -6.036  1.00  4.46           C  
ATOM    149  C   PRO A  11      29.495  16.888  -6.394  1.00  4.46           C  
ATOM    150  O   PRO A  11      30.597  16.348  -6.283  1.00  4.46           O  
ATOM    151  CB  PRO A  11      28.281  15.740  -4.543  1.00  4.46           C  
ATOM    152  CG  PRO A  11      27.622  14.393  -4.450  1.00  4.46           C  
ATOM    153  CD  PRO A  11      28.102  13.659  -5.673  1.00  4.46           C  
ATOM    154  HA  PRO A  11      27.320  16.569  -6.309  1.00  4.46           H  
ATOM    155 1HB  PRO A  11      29.323  15.727  -4.195  1.00  4.46           H  
ATOM    156 2HB  PRO A  11      27.776  16.524  -3.966  1.00  4.46           H  
ATOM    157 1HG  PRO A  11      27.899  13.892  -3.514  1.00  4.46           H  
ATOM    158 2HG  PRO A  11      26.523  14.518  -4.435  1.00  4.46           H  
ATOM    159 1HD  PRO A  11      29.075  13.165  -5.495  1.00  4.46           H  
ATOM    160 2HD  PRO A  11      27.335  12.960  -5.946  1.00  4.46           H  
ATOM    161  N   ASN A  12      29.385  18.182  -6.775  1.00  4.84           N  
ATOM    162  CA  ASN A  12      28.193  19.039  -7.006  1.00  4.84           C  
ATOM    163  C   ASN A  12      27.121  19.168  -5.895  1.00  4.84           C  
ATOM    164  O   ASN A  12      27.409  19.685  -4.817  1.00  4.84           O  
ATOM    165  CB  ASN A  12      27.555  18.667  -8.341  1.00  4.84           C  
ATOM    166  CG  ASN A  12      28.479  18.928  -9.506  1.00  4.84           C  
ATOM    167  OD1 ASN A  12      29.386  19.766  -9.422  1.00  4.84           O  
ATOM    168  ND2 ASN A  12      28.267  18.226 -10.590  1.00  4.84           N  
ATOM    169  H   ASN A  12      30.265  18.643  -6.943  1.00  4.84           H  
ATOM    170  HA  ASN A  12      28.571  20.054  -7.143  1.00  4.84           H  
ATOM    171 1HB  ASN A  12      27.264  17.616  -8.364  1.00  4.84           H  
ATOM    172 2HB  ASN A  12      26.655  19.257  -8.495  1.00  4.84           H  
ATOM    173 1HD2 ASN A  12      28.850  18.352 -11.394  1.00  4.84           H  
ATOM    174 2HD2 ASN A  12      27.527  17.548 -10.615  1.00  4.84           H  
ATOM    175  N   GLY A  13      25.880  18.746  -6.189  1.00  5.04           N  
ATOM    176  CA  GLY A  13      24.737  18.885  -5.278  1.00  5.04           C  
ATOM    177  C   GLY A  13      24.518  17.699  -4.346  1.00  5.04           C  
ATOM    178  O   GLY A  13      25.470  17.082  -3.877  1.00  5.04           O  
ATOM    179  H   GLY A  13      25.703  18.315  -7.085  1.00  5.04           H  
ATOM    180 1HA  GLY A  13      24.870  19.785  -4.680  1.00  5.04           H  
ATOM    181 2HA  GLY A  13      23.833  19.037  -5.869  1.00  5.04           H  
ATOM    182  N   THR A  14      23.254  17.429  -4.025  1.00  5.00           N  
ATOM    183  CA  THR A  14      22.929  16.380  -3.066  1.00  5.00           C  
ATOM    184  C   THR A  14      22.192  15.212  -3.702  1.00  5.00           C  
ATOM    185  O   THR A  14      21.713  15.296  -4.832  1.00  5.00           O  
ATOM    186  CB  THR A  14      22.096  16.951  -1.911  1.00  5.00           C  
ATOM    187  OG1 THR A  14      20.843  17.433  -2.410  1.00  5.00           O  
ATOM    188  CG2 THR A  14      22.850  18.093  -1.242  1.00  5.00           C  
ATOM    189  H   THR A  14      22.510  17.959  -4.451  1.00  5.00           H  
ATOM    190  HA  THR A  14      23.858  15.993  -2.652  1.00  5.00           H  
ATOM    191  HB  THR A  14      21.905  16.166  -1.178  1.00  5.00           H  
ATOM    192  HG1 THR A  14      20.323  16.694  -2.743  1.00  5.00           H  
ATOM    193 1HG2 THR A  14      22.254  18.488  -0.422  1.00  5.00           H  
ATOM    194 2HG2 THR A  14      23.800  17.723  -0.859  1.00  5.00           H  
ATOM    195 3HG2 THR A  14      23.038  18.886  -1.965  1.00  5.00           H  
ATOM    196  N   ILE A  15      22.105  14.123  -2.950  1.00  4.73           N  
ATOM    197  CA  ILE A  15      21.469  12.892  -3.392  1.00  4.73           C  
ATOM    198  C   ILE A  15      20.310  12.546  -2.480  1.00  4.73           C  
ATOM    199  O   ILE A  15      20.462  12.610  -1.260  1.00  4.73           O  
ATOM    200  CB  ILE A  15      22.508  11.766  -3.370  1.00  4.73           C  
ATOM    201  CG1 ILE A  15      23.639  12.137  -4.271  1.00  4.73           C  
ATOM    202  CG2 ILE A  15      21.912  10.499  -3.863  1.00  4.73           C  
ATOM    203  CD1 ILE A  15      24.788  11.256  -4.161  1.00  4.73           C  
ATOM    204  H   ILE A  15      22.515  14.146  -2.028  1.00  4.73           H  
ATOM    205  HA  ILE A  15      21.093  13.023  -4.407  1.00  4.73           H  
ATOM    206  HB  ILE A  15      22.891  11.632  -2.363  1.00  4.73           H  
ATOM    207 1HG1 ILE A  15      23.275  12.110  -5.277  1.00  4.73           H  
ATOM    208 2HG1 ILE A  15      23.978  13.139  -4.046  1.00  4.73           H  
ATOM    209 1HG2 ILE A  15      22.657   9.705  -3.870  1.00  4.73           H  
ATOM    210 2HG2 ILE A  15      21.075  10.202  -3.242  1.00  4.73           H  
ATOM    211 3HG2 ILE A  15      21.574  10.691  -4.858  1.00  4.73           H  
ATOM    212 1HD1 ILE A  15      25.565  11.572  -4.842  1.00  4.73           H  
ATOM    213 2HD1 ILE A  15      25.157  11.296  -3.150  1.00  4.73           H  
ATOM    214 3HD1 ILE A  15      24.486  10.246  -4.401  1.00  4.73           H  
ATOM    215  N   VAL A  16      19.138  12.256  -3.050  1.00  4.33           N  
ATOM    216  CA  VAL A  16      17.986  11.910  -2.220  1.00  4.33           C  
ATOM    217  C   VAL A  16      17.300  10.612  -2.623  1.00  4.33           C  
ATOM    218  O   VAL A  16      16.557  10.579  -3.600  1.00  4.33           O  
ATOM    219  CB  VAL A  16      16.928  13.018  -2.298  1.00  4.33           C  
ATOM    220  CG1 VAL A  16      15.738  12.644  -1.420  1.00  4.33           C  
ATOM    221  CG2 VAL A  16      17.535  14.353  -1.856  1.00  4.33           C  
ATOM    222  H   VAL A  16      19.062  12.231  -4.060  1.00  4.33           H  
ATOM    223  HA  VAL A  16      18.323  11.803  -1.187  1.00  4.33           H  
ATOM    224  HB  VAL A  16      16.567  13.101  -3.322  1.00  4.33           H  
ATOM    225 1HG1 VAL A  16      14.979  13.422  -1.485  1.00  4.33           H  
ATOM    226 2HG1 VAL A  16      15.315  11.696  -1.757  1.00  4.33           H  
ATOM    227 3HG1 VAL A  16      16.067  12.544  -0.386  1.00  4.33           H  
ATOM    228 1HG2 VAL A  16      16.777  15.130  -1.916  1.00  4.33           H  
ATOM    229 2HG2 VAL A  16      17.889  14.267  -0.827  1.00  4.33           H  
ATOM    230 3HG2 VAL A  16      18.369  14.619  -2.502  1.00  4.33           H  
ATOM    231  N   THR A  17      17.496   9.570  -1.825  1.00  3.95           N  
ATOM    232  CA  THR A  17      16.899   8.264  -2.096  1.00  3.95           C  
ATOM    233  C   THR A  17      16.152   7.678  -0.922  1.00  3.95           C  
ATOM    234  O   THR A  17      16.750   7.435   0.125  1.00  3.95           O  
ATOM    235  CB  THR A  17      17.979   7.269  -2.518  1.00  3.95           C  
ATOM    236  OG1 THR A  17      18.587   7.713  -3.746  1.00  3.95           O  
ATOM    237  CG2 THR A  17      17.452   5.869  -2.603  1.00  3.95           C  
ATOM    238  H   THR A  17      18.100   9.676  -1.010  1.00  3.95           H  
ATOM    239  HA  THR A  17      16.186   8.373  -2.913  1.00  3.95           H  
ATOM    240  HB  THR A  17      18.743   7.268  -1.763  1.00  3.95           H  
ATOM    241  HG1 THR A  17      19.319   7.134  -3.980  1.00  3.95           H  
ATOM    242 1HG2 THR A  17      18.260   5.195  -2.877  1.00  3.95           H  
ATOM    243 2HG2 THR A  17      17.046   5.584  -1.640  1.00  3.95           H  
ATOM    244 3HG2 THR A  17      16.687   5.817  -3.315  1.00  3.95           H  
ATOM    245  N   THR A  18      14.867   7.387  -1.117  1.00  3.68           N  
ATOM    246  CA  THR A  18      14.099   6.787  -0.039  1.00  3.68           C  
ATOM    247  C   THR A  18      13.289   5.595  -0.518  1.00  3.68           C  
ATOM    248  O   THR A  18      12.491   5.688  -1.458  1.00  3.68           O  
ATOM    249  CB  THR A  18      13.147   7.792   0.616  1.00  3.68           C  
ATOM    250  OG1 THR A  18      13.887   8.914   1.129  1.00  3.68           O  
ATOM    251  CG2 THR A  18      12.443   7.096   1.785  1.00  3.68           C  
ATOM    252  H   THR A  18      14.438   7.569  -2.022  1.00  3.68           H  
ATOM    253  HA  THR A  18      14.787   6.428   0.725  1.00  3.68           H  
ATOM    254  HB  THR A  18      12.409   8.142  -0.104  1.00  3.68           H  
ATOM    255  HG1 THR A  18      14.624   8.596   1.670  1.00  3.68           H  
ATOM    256 1HG2 THR A  18      11.767   7.795   2.272  1.00  3.68           H  
ATOM    257 2HG2 THR A  18      11.876   6.251   1.423  1.00  3.68           H  
ATOM    258 3HG2 THR A  18      13.185   6.747   2.506  1.00  3.68           H  
ATOM    259  N   ILE A  19      13.457   4.492   0.185  1.00  3.56           N  
ATOM    260  CA  ILE A  19      12.714   3.291  -0.110  1.00  3.56           C  
ATOM    261  C   ILE A  19      11.573   3.159   0.890  1.00  3.56           C  
ATOM    262  O   ILE A  19      11.856   2.927   2.059  1.00  3.56           O  
ATOM    263  CB  ILE A  19      13.663   2.104   0.091  1.00  3.56           C  
ATOM    264  CG1 ILE A  19      14.924   2.295  -0.690  1.00  3.56           C  
ATOM    265  CG2 ILE A  19      13.034   0.812  -0.225  1.00  3.56           C  
ATOM    266  CD1 ILE A  19      14.782   2.502  -2.127  1.00  3.56           C  
ATOM    267  H   ILE A  19      14.151   4.478   0.934  1.00  3.56           H  
ATOM    268  HA  ILE A  19      12.327   3.334  -1.121  1.00  3.56           H  
ATOM    269  HB  ILE A  19      13.947   2.088   1.132  1.00  3.56           H  
ATOM    270 1HG1 ILE A  19      15.462   3.152  -0.275  1.00  3.56           H  
ATOM    271 2HG1 ILE A  19      15.498   1.412  -0.546  1.00  3.56           H  
ATOM    272 1HG2 ILE A  19      13.728   0.017  -0.015  1.00  3.56           H  
ATOM    273 2HG2 ILE A  19      12.170   0.701   0.400  1.00  3.56           H  
ATOM    274 3HG2 ILE A  19      12.762   0.769  -1.256  1.00  3.56           H  
ATOM    275 1HD1 ILE A  19      15.762   2.609  -2.584  1.00  3.56           H  
ATOM    276 2HD1 ILE A  19      14.270   1.643  -2.567  1.00  3.56           H  
ATOM    277 3HD1 ILE A  19      14.221   3.409  -2.281  1.00  3.56           H  
ATOM    278  N   ASN A  20      10.301   3.308   0.485  1.00  3.57           N  
ATOM    279  CA  ASN A  20       9.218   3.189   1.471  1.00  3.57           C  
ATOM    280  C   ASN A  20       8.393   1.956   1.125  1.00  3.57           C  
ATOM    281  O   ASN A  20       7.647   1.974   0.144  1.00  3.57           O  
ATOM    282  CB  ASN A  20       8.306   4.415   1.488  1.00  3.57           C  
ATOM    283  CG  ASN A  20       9.001   5.739   1.755  1.00  3.57           C  
ATOM    284  OD1 ASN A  20       9.574   5.995   2.822  1.00  3.57           O  
ATOM    285  ND2 ASN A  20       8.922   6.603   0.765  1.00  3.57           N  
ATOM    286  H   ASN A  20      10.045   3.524  -0.479  1.00  3.57           H  
ATOM    287  HA  ASN A  20       9.636   3.040   2.462  1.00  3.57           H  
ATOM    288 1HB  ASN A  20       7.762   4.482   0.557  1.00  3.57           H  
ATOM    289 2HB  ASN A  20       7.563   4.268   2.271  1.00  3.57           H  
ATOM    290 1HD2 ASN A  20       9.309   7.522   0.843  1.00  3.57           H  
ATOM    291 2HD2 ASN A  20       8.436   6.341  -0.077  1.00  3.57           H  
ATOM    292  N   ILE A  21       8.554   0.869   1.881  1.00  3.66           N  
ATOM    293  CA  ILE A  21       7.863  -0.370   1.508  1.00  3.66           C  
ATOM    294  C   ILE A  21       6.907  -0.877   2.574  1.00  3.66           C  
ATOM    295  O   ILE A  21       7.337  -1.276   3.653  1.00  3.66           O  
ATOM    296  CB  ILE A  21       8.851  -1.492   1.190  1.00  3.66           C  
ATOM    297  CG1 ILE A  21       9.760  -1.082   0.084  1.00  3.66           C  
ATOM    298  CG2 ILE A  21       8.071  -2.720   0.763  1.00  3.66           C  
ATOM    299  CD1 ILE A  21      10.904  -2.010  -0.097  1.00  3.66           C  
ATOM    300  H   ILE A  21       9.155   0.923   2.710  1.00  3.66           H  
ATOM    301  HA  ILE A  21       7.301  -0.187   0.606  1.00  3.66           H  
ATOM    302  HB  ILE A  21       9.458  -1.718   2.074  1.00  3.66           H  
ATOM    303 1HG1 ILE A  21       9.198  -1.047  -0.843  1.00  3.66           H  
ATOM    304 2HG1 ILE A  21      10.135  -0.097   0.286  1.00  3.66           H  
ATOM    305 1HG2 ILE A  21       8.768  -3.524   0.540  1.00  3.66           H  
ATOM    306 2HG2 ILE A  21       7.411  -3.023   1.570  1.00  3.66           H  
ATOM    307 3HG2 ILE A  21       7.486  -2.487  -0.123  1.00  3.66           H  
ATOM    308 1HD1 ILE A  21      11.515  -1.650  -0.904  1.00  3.66           H  
ATOM    309 2HD1 ILE A  21      11.502  -2.048   0.819  1.00  3.66           H  
ATOM    310 3HD1 ILE A  21      10.534  -3.007  -0.329  1.00  3.66           H  
ATOM    311  N   GLY A  22       5.614  -0.888   2.270  1.00  3.76           N  
ATOM    312  CA  GLY A  22       4.617  -1.361   3.221  1.00  3.76           C  
ATOM    313  C   GLY A  22       3.931  -2.670   2.809  1.00  3.76           C  
ATOM    314  O   GLY A  22       3.232  -3.276   3.620  1.00  3.76           O  
ATOM    315  H   GLY A  22       5.318  -0.542   1.369  1.00  3.76           H  
ATOM    316 1HA  GLY A  22       5.084  -1.499   4.200  1.00  3.76           H  
ATOM    317 2HA  GLY A  22       3.861  -0.592   3.349  1.00  3.76           H  
ATOM    318  N   ASP A  23       4.104  -3.085   1.547  1.00  3.79           N  
ATOM    319  CA  ASP A  23       3.396  -4.271   1.048  1.00  3.79           C  
ATOM    320  C   ASP A  23       4.273  -5.530   0.981  1.00  3.79           C  
ATOM    321  O   ASP A  23       3.788  -6.649   1.141  1.00  3.79           O  
ATOM    322  CB  ASP A  23       2.862  -4.012  -0.354  1.00  3.79           C  
ATOM    323  CG  ASP A  23       1.920  -2.781  -0.441  1.00  3.79           C  
ATOM    324  OD1 ASP A  23       0.973  -2.698   0.287  1.00  3.79           O  
ATOM    325  OD2 ASP A  23       2.178  -1.943  -1.291  1.00  3.79           O  
ATOM    326  H   ASP A  23       4.706  -2.562   0.937  1.00  3.79           H  
ATOM    327  HA  ASP A  23       2.557  -4.479   1.713  1.00  3.79           H  
ATOM    328 1HB  ASP A  23       3.688  -3.898  -1.033  1.00  3.79           H  
ATOM    329 2HB  ASP A  23       2.308  -4.891  -0.680  1.00  3.79           H  
ATOM    330  N   LEU A  24       5.553  -5.335   0.687  1.00  3.71           N  
ATOM    331  CA  LEU A  24       6.514  -6.423   0.498  1.00  3.71           C  
ATOM    332  C   LEU A  24       7.467  -6.427   1.674  1.00  3.71           C  
ATOM    333  O   LEU A  24       7.684  -5.382   2.283  1.00  3.71           O  
ATOM    334  CB  LEU A  24       7.320  -6.203  -0.793  1.00  3.71           C  
ATOM    335  CG  LEU A  24       6.504  -6.051  -2.085  1.00  3.71           C  
ATOM    336  CD1 LEU A  24       7.438  -5.725  -3.208  1.00  3.71           C  
ATOM    337  CD2 LEU A  24       5.762  -7.330  -2.383  1.00  3.71           C  
ATOM    338  H   LEU A  24       5.874  -4.389   0.589  1.00  3.71           H  
ATOM    339  HA  LEU A  24       5.990  -7.378   0.459  1.00  3.71           H  
ATOM    340 1HB  LEU A  24       7.931  -5.322  -0.683  1.00  3.71           H  
ATOM    341 2HB  LEU A  24       7.988  -7.061  -0.924  1.00  3.71           H  
ATOM    342  HG  LEU A  24       5.794  -5.234  -1.975  1.00  3.71           H  
ATOM    343 1HD1 LEU A  24       6.876  -5.611  -4.135  1.00  3.71           H  
ATOM    344 2HD1 LEU A  24       7.967  -4.805  -2.979  1.00  3.71           H  
ATOM    345 3HD1 LEU A  24       8.141  -6.515  -3.315  1.00  3.71           H  
ATOM    346 1HD2 LEU A  24       5.189  -7.216  -3.307  1.00  3.71           H  
ATOM    347 2HD2 LEU A  24       6.478  -8.148  -2.499  1.00  3.71           H  
ATOM    348 3HD2 LEU A  24       5.083  -7.559  -1.560  1.00  3.71           H  
ATOM    349  N   SER A  25       8.053  -7.559   2.027  1.00  3.50           N  
ATOM    350  CA  SER A  25       9.059  -7.439   3.068  1.00  3.50           C  
ATOM    351  C   SER A  25      10.317  -6.881   2.461  1.00  3.50           C  
ATOM    352  O   SER A  25      10.724  -7.294   1.370  1.00  3.50           O  
ATOM    353  CB  SER A  25       9.374  -8.733   3.769  1.00  3.50           C  
ATOM    354  OG  SER A  25      10.469  -8.546   4.657  1.00  3.50           O  
ATOM    355  H   SER A  25       7.874  -8.448   1.543  1.00  3.50           H  
ATOM    356  HA  SER A  25       8.699  -6.736   3.821  1.00  3.50           H  
ATOM    357 1HB  SER A  25       8.502  -9.061   4.329  1.00  3.50           H  
ATOM    358 2HB  SER A  25       9.605  -9.496   3.053  1.00  3.50           H  
ATOM    359  HG  SER A  25      10.459  -9.308   5.248  1.00  3.50           H  
ATOM    360  N   THR A  26      10.999  -6.027   3.211  1.00  3.21           N  
ATOM    361  CA  THR A  26      12.247  -5.465   2.739  1.00  3.21           C  
ATOM    362  C   THR A  26      13.260  -6.595   2.527  1.00  3.21           C  
ATOM    363  O   THR A  26      14.209  -6.436   1.756  1.00  3.21           O  
ATOM    364  CB  THR A  26      12.801  -4.426   3.729  1.00  3.21           C  
ATOM    365  OG1 THR A  26      13.613  -3.505   3.023  1.00  3.21           O  
ATOM    366  CG2 THR A  26      13.678  -5.106   4.792  1.00  3.21           C  
ATOM    367  H   THR A  26      10.620  -5.748   4.104  1.00  3.21           H  
ATOM    368  HA  THR A  26      12.073  -4.974   1.782  1.00  3.21           H  
ATOM    369  HB  THR A  26      11.977  -3.900   4.205  1.00  3.21           H  
ATOM    370  HG1 THR A  26      14.016  -2.900   3.648  1.00  3.21           H  
ATOM    371 1HG2 THR A  26      14.078  -4.366   5.474  1.00  3.21           H  
ATOM    372 2HG2 THR A  26      13.084  -5.826   5.351  1.00  3.21           H  
ATOM    373 3HG2 THR A  26      14.507  -5.620   4.308  1.00  3.21           H  
ATOM    374  N   GLU A  27      13.064  -7.727   3.224  1.00  2.91           N  
ATOM    375  CA  GLU A  27      13.925  -8.888   3.120  1.00  2.91           C  
ATOM    376  C   GLU A  27      13.745  -9.612   1.790  1.00  2.91           C  
ATOM    377  O   GLU A  27      14.663 -10.282   1.315  1.00  2.91           O  
ATOM    378  CB  GLU A  27      13.700  -9.835   4.293  1.00  2.91           C  
ATOM    379  CG  GLU A  27      14.180  -9.284   5.636  1.00  2.91           C  
ATOM    380  CD  GLU A  27      15.680  -9.078   5.675  1.00  2.91           C  
ATOM    381  OE1 GLU A  27      16.396  -9.980   5.291  1.00  2.91           O  
ATOM    382  OE2 GLU A  27      16.143  -8.040   6.103  1.00  2.91           O  
ATOM    383  H   GLU A  27      12.242  -7.803   3.825  1.00  2.91           H  
ATOM    384  HA  GLU A  27      14.958  -8.543   3.176  1.00  2.91           H  
ATOM    385 1HB  GLU A  27      12.639 -10.061   4.376  1.00  2.91           H  
ATOM    386 2HB  GLU A  27      14.219 -10.772   4.109  1.00  2.91           H  
ATOM    387 1HG  GLU A  27      13.687  -8.330   5.822  1.00  2.91           H  
ATOM    388 2HG  GLU A  27      13.888  -9.974   6.427  1.00  2.91           H  
ATOM    389  N   GLU A  28      12.545  -9.551   1.203  1.00  2.65           N  
ATOM    390  CA  GLU A  28      12.335 -10.222  -0.076  1.00  2.65           C  
ATOM    391  C   GLU A  28      13.145  -9.470  -1.102  1.00  2.65           C  
ATOM    392  O   GLU A  28      13.829 -10.042  -1.955  1.00  2.65           O  
ATOM    393  CB  GLU A  28      10.855 -10.214  -0.477  1.00  2.65           C  
ATOM    394  CG  GLU A  28       9.944 -11.095   0.363  1.00  2.65           C  
ATOM    395  CD  GLU A  28       8.451 -10.954   0.020  1.00  2.65           C  
ATOM    396  OE1 GLU A  28       7.812  -9.991   0.434  1.00  2.65           O  
ATOM    397  OE2 GLU A  28       7.960 -11.814  -0.672  1.00  2.65           O  
ATOM    398  H   GLU A  28      11.806  -8.974   1.586  1.00  2.65           H  
ATOM    399  HA  GLU A  28      12.703 -11.248  -0.016  1.00  2.65           H  
ATOM    400 1HB  GLU A  28      10.471  -9.194  -0.436  1.00  2.65           H  
ATOM    401 2HB  GLU A  28      10.767 -10.544  -1.497  1.00  2.65           H  
ATOM    402 1HG  GLU A  28      10.235 -12.131   0.204  1.00  2.65           H  
ATOM    403 2HG  GLU A  28      10.107 -10.871   1.402  1.00  2.65           H  
ATOM    404  N   LEU A  29      13.096  -8.150  -0.958  1.00  2.47           N  
ATOM    405  CA  LEU A  29      13.793  -7.277  -1.868  1.00  2.47           C  
ATOM    406  C   LEU A  29      15.305  -7.414  -1.638  1.00  2.47           C  
ATOM    407  O   LEU A  29      16.061  -7.598  -2.592  1.00  2.47           O  
ATOM    408  CB  LEU A  29      13.208  -5.869  -1.715  1.00  2.47           C  
ATOM    409  CG  LEU A  29      13.713  -4.812  -2.647  1.00  2.47           C  
ATOM    410  CD1 LEU A  29      13.451  -5.252  -4.072  1.00  2.47           C  
ATOM    411  CD2 LEU A  29      12.983  -3.544  -2.367  1.00  2.47           C  
ATOM    412  H   LEU A  29      12.511  -7.760  -0.213  1.00  2.47           H  
ATOM    413  HA  LEU A  29      13.598  -7.607  -2.889  1.00  2.47           H  
ATOM    414 1HB  LEU A  29      12.126  -5.933  -1.835  1.00  2.47           H  
ATOM    415 2HB  LEU A  29      13.405  -5.532  -0.698  1.00  2.47           H  
ATOM    416  HG  LEU A  29      14.760  -4.664  -2.500  1.00  2.47           H  
ATOM    417 1HD1 LEU A  29      13.797  -4.503  -4.771  1.00  2.47           H  
ATOM    418 2HD1 LEU A  29      13.980  -6.176  -4.240  1.00  2.47           H  
ATOM    419 3HD1 LEU A  29      12.388  -5.408  -4.221  1.00  2.47           H  
ATOM    420 1HD2 LEU A  29      13.322  -2.764  -3.035  1.00  2.47           H  
ATOM    421 2HD2 LEU A  29      11.914  -3.701  -2.515  1.00  2.47           H  
ATOM    422 3HD2 LEU A  29      13.167  -3.255  -1.343  1.00  2.47           H  
ATOM    423  N   ALA A  30      15.756  -7.406  -0.364  1.00  2.38           N  
ATOM    424  CA  ALA A  30      17.181  -7.599  -0.074  1.00  2.38           C  
ATOM    425  C   ALA A  30      17.652  -8.958  -0.573  1.00  2.38           C  
ATOM    426  O   ALA A  30      18.771  -9.090  -1.058  1.00  2.38           O  
ATOM    427  CB  ALA A  30      17.480  -7.528   1.404  1.00  2.38           C  
ATOM    428  H   ALA A  30      15.114  -7.237   0.406  1.00  2.38           H  
ATOM    429  HA  ALA A  30      17.741  -6.821  -0.586  1.00  2.38           H  
ATOM    430 1HB  ALA A  30      18.542  -7.667   1.544  1.00  2.38           H  
ATOM    431 2HB  ALA A  30      17.205  -6.606   1.806  1.00  2.38           H  
ATOM    432 3HB  ALA A  30      16.936  -8.315   1.918  1.00  2.38           H  
ATOM    433  N   GLY A  31      16.802  -9.972  -0.466  1.00  2.39           N  
ATOM    434  CA  GLY A  31      17.146 -11.308  -0.920  1.00  2.39           C  
ATOM    435  C   GLY A  31      17.540 -11.267  -2.386  1.00  2.39           C  
ATOM    436  O   GLY A  31      18.603 -11.760  -2.778  1.00  2.39           O  
ATOM    437  H   GLY A  31      15.893  -9.839  -0.028  1.00  2.39           H  
ATOM    438 1HA  GLY A  31      17.962 -11.702  -0.321  1.00  2.39           H  
ATOM    439 2HA  GLY A  31      16.284 -11.963  -0.784  1.00  2.39           H  
ATOM    440  N   LEU A  32      16.678 -10.669  -3.196  1.00  2.52           N  
ATOM    441  CA  LEU A  32      16.916 -10.539  -4.624  1.00  2.52           C  
ATOM    442  C   LEU A  32      18.115  -9.646  -4.985  1.00  2.52           C  
ATOM    443  O   LEU A  32      18.797  -9.890  -5.981  1.00  2.52           O  
ATOM    444  CB  LEU A  32      15.658  -9.985  -5.276  1.00  2.52           C  
ATOM    445  CG  LEU A  32      14.463 -10.923  -5.287  1.00  2.52           C  
ATOM    446  CD1 LEU A  32      13.277 -10.195  -5.812  1.00  2.52           C  
ATOM    447  CD2 LEU A  32      14.777 -12.118  -6.143  1.00  2.52           C  
ATOM    448  H   LEU A  32      15.809 -10.298  -2.797  1.00  2.52           H  
ATOM    449  HA  LEU A  32      17.105 -11.534  -5.021  1.00  2.52           H  
ATOM    450 1HB  LEU A  32      15.364  -9.088  -4.725  1.00  2.52           H  
ATOM    451 2HB  LEU A  32      15.885  -9.706  -6.301  1.00  2.52           H  
ATOM    452  HG  LEU A  32      14.240 -11.248  -4.268  1.00  2.52           H  
ATOM    453 1HD1 LEU A  32      12.415 -10.855  -5.823  1.00  2.52           H  
ATOM    454 2HD1 LEU A  32      13.079  -9.337  -5.175  1.00  2.52           H  
ATOM    455 3HD1 LEU A  32      13.482  -9.862  -6.804  1.00  2.52           H  
ATOM    456 1HD2 LEU A  32      13.920 -12.794  -6.155  1.00  2.52           H  
ATOM    457 2HD2 LEU A  32      14.995 -11.791  -7.151  1.00  2.52           H  
ATOM    458 3HD2 LEU A  32      15.643 -12.636  -5.732  1.00  2.52           H  
ATOM    459  N   LEU A  33      18.354  -8.609  -4.181  1.00  2.75           N  
ATOM    460  CA  LEU A  33      19.415  -7.632  -4.443  1.00  2.75           C  
ATOM    461  C   LEU A  33      20.776  -7.894  -3.781  1.00  2.75           C  
ATOM    462  O   LEU A  33      21.804  -7.407  -4.253  1.00  2.75           O  
ATOM    463  CB  LEU A  33      18.880  -6.291  -4.016  1.00  2.75           C  
ATOM    464  CG  LEU A  33      17.671  -5.911  -4.784  1.00  2.75           C  
ATOM    465  CD1 LEU A  33      17.065  -4.684  -4.291  1.00  2.75           C  
ATOM    466  CD2 LEU A  33      18.057  -5.741  -6.125  1.00  2.75           C  
ATOM    467  H   LEU A  33      17.733  -8.453  -3.389  1.00  2.75           H  
ATOM    468  HA  LEU A  33      19.577  -7.611  -5.516  1.00  2.75           H  
ATOM    469 1HB  LEU A  33      18.629  -6.325  -2.958  1.00  2.75           H  
ATOM    470 2HB  LEU A  33      19.649  -5.565  -4.183  1.00  2.75           H  
ATOM    471  HG  LEU A  33      16.930  -6.701  -4.709  1.00  2.75           H  
ATOM    472 1HD1 LEU A  33      16.199  -4.479  -4.884  1.00  2.75           H  
ATOM    473 2HD1 LEU A  33      16.778  -4.846  -3.274  1.00  2.75           H  
ATOM    474 3HD1 LEU A  33      17.746  -3.857  -4.358  1.00  2.75           H  
ATOM    475 1HD2 LEU A  33      17.199  -5.487  -6.673  1.00  2.75           H  
ATOM    476 2HD2 LEU A  33      18.790  -4.941  -6.189  1.00  2.75           H  
ATOM    477 3HD2 LEU A  33      18.480  -6.664  -6.514  1.00  2.75           H  
ATOM    478  N   GLN A  34      20.783  -8.669  -2.711  1.00  3.07           N  
ATOM    479  CA  GLN A  34      21.959  -8.989  -1.905  1.00  3.07           C  
ATOM    480  C   GLN A  34      22.765  -7.785  -1.373  1.00  3.07           C  
ATOM    481  O   GLN A  34      22.212  -6.917  -0.687  1.00  3.07           O  
ATOM    482  CB  GLN A  34      22.862  -9.945  -2.698  1.00  3.07           C  
ATOM    483  CG  GLN A  34      22.235 -11.307  -2.962  1.00  3.07           C  
ATOM    484  CD  GLN A  34      22.132 -12.159  -1.684  1.00  3.07           C  
ATOM    485  OE1 GLN A  34      23.152 -12.423  -1.032  1.00  3.07           O  
ATOM    486  NE2 GLN A  34      20.928 -12.583  -1.327  1.00  3.07           N  
ATOM    487  H   GLN A  34      19.901  -9.041  -2.393  1.00  3.07           H  
ATOM    488  HA  GLN A  34      21.599  -9.534  -1.031  1.00  3.07           H  
ATOM    489 1HB  GLN A  34      23.138  -9.504  -3.653  1.00  3.07           H  
ATOM    490 2HB  GLN A  34      23.768 -10.150  -2.138  1.00  3.07           H  
ATOM    491 1HG  GLN A  34      21.221 -11.157  -3.347  1.00  3.07           H  
ATOM    492 2HG  GLN A  34      22.836 -11.846  -3.691  1.00  3.07           H  
ATOM    493 1HE2 GLN A  34      20.814 -13.135  -0.506  1.00  3.07           H  
ATOM    494 2HE2 GLN A  34      20.106 -12.332  -1.885  1.00  3.07           H  
ATOM    495  N   VAL A  35      24.064  -7.753  -1.682  1.00  3.46           N  
ATOM    496  CA  VAL A  35      25.001  -6.758  -1.162  1.00  3.46           C  
ATOM    497  C   VAL A  35      24.647  -5.308  -1.451  1.00  3.46           C  
ATOM    498  O   VAL A  35      23.976  -4.972  -2.426  1.00  3.46           O  
ATOM    499  CB  VAL A  35      26.390  -7.046  -1.731  1.00  3.46           C  
ATOM    500  CG1 VAL A  35      26.861  -8.414  -1.264  1.00  3.46           C  
ATOM    501  CG2 VAL A  35      26.324  -6.989  -3.243  1.00  3.46           C  
ATOM    502  H   VAL A  35      24.436  -8.466  -2.289  1.00  3.46           H  
ATOM    503  HA  VAL A  35      25.043  -6.882  -0.080  1.00  3.46           H  
ATOM    504  HB  VAL A  35      27.098  -6.301  -1.362  1.00  3.46           H  
ATOM    505 1HG1 VAL A  35      27.856  -8.613  -1.668  1.00  3.46           H  
ATOM    506 2HG1 VAL A  35      26.902  -8.432  -0.175  1.00  3.46           H  
ATOM    507 3HG1 VAL A  35      26.169  -9.178  -1.615  1.00  3.46           H  
ATOM    508 1HG2 VAL A  35      27.311  -7.189  -3.659  1.00  3.46           H  
ATOM    509 2HG2 VAL A  35      25.616  -7.738  -3.606  1.00  3.46           H  
ATOM    510 3HG2 VAL A  35      25.992  -5.997  -3.553  1.00  3.46           H  
ATOM    511  N   GLY A  36      25.063  -4.430  -0.542  1.00  3.90           N  
ATOM    512  CA  GLY A  36      24.805  -2.997  -0.666  1.00  3.90           C  
ATOM    513  C   GLY A  36      23.396  -2.682  -0.195  1.00  3.90           C  
ATOM    514  O   GLY A  36      23.194  -2.023   0.825  1.00  3.90           O  
ATOM    515  H   GLY A  36      25.597  -4.763   0.248  1.00  3.90           H  
ATOM    516 1HA  GLY A  36      25.528  -2.441  -0.066  1.00  3.90           H  
ATOM    517 2HA  GLY A  36      24.931  -2.688  -1.703  1.00  3.90           H  
ATOM    518  N   ILE A  37      22.421  -3.224  -0.902  1.00  4.33           N  
ATOM    519  CA  ILE A  37      21.029  -3.015  -0.557  1.00  4.33           C  
ATOM    520  C   ILE A  37      20.711  -3.612   0.795  1.00  4.33           C  
ATOM    521  O   ILE A  37      20.114  -2.945   1.637  1.00  4.33           O  
ATOM    522  CB  ILE A  37      20.130  -3.647  -1.593  1.00  4.33           C  
ATOM    523  CG1 ILE A  37      20.331  -2.947  -2.948  1.00  4.33           C  
ATOM    524  CG2 ILE A  37      18.720  -3.550  -1.101  1.00  4.33           C  
ATOM    525  CD1 ILE A  37      19.931  -1.531  -2.940  1.00  4.33           C  
ATOM    526  H   ILE A  37      22.682  -3.788  -1.714  1.00  4.33           H  
ATOM    527  HA  ILE A  37      20.834  -1.943  -0.514  1.00  4.33           H  
ATOM    528  HB  ILE A  37      20.407  -4.703  -1.727  1.00  4.33           H  
ATOM    529 1HG1 ILE A  37      21.393  -3.006  -3.212  1.00  4.33           H  
ATOM    530 2HG1 ILE A  37      19.775  -3.438  -3.700  1.00  4.33           H  
ATOM    531 1HG2 ILE A  37      18.063  -3.993  -1.791  1.00  4.33           H  
ATOM    532 2HG2 ILE A  37      18.641  -4.071  -0.149  1.00  4.33           H  
ATOM    533 3HG2 ILE A  37      18.457  -2.503  -0.970  1.00  4.33           H  
ATOM    534 1HD1 ILE A  37      20.101  -1.093  -3.919  1.00  4.33           H  
ATOM    535 2HD1 ILE A  37      18.872  -1.469  -2.705  1.00  4.33           H  
ATOM    536 3HD1 ILE A  37      20.514  -0.993  -2.188  1.00  4.33           H  
ATOM    537  N   LYS A  38      21.193  -4.830   1.056  1.00  4.71           N  
ATOM    538  CA  LYS A  38      20.971  -5.441   2.351  1.00  4.71           C  
ATOM    539  C   LYS A  38      21.586  -4.609   3.454  1.00  4.71           C  
ATOM    540  O   LYS A  38      20.978  -4.437   4.508  1.00  4.71           O  
ATOM    541  CB  LYS A  38      21.573  -6.842   2.413  1.00  4.71           C  
ATOM    542  CG  LYS A  38      21.457  -7.526   3.787  1.00  4.71           C  
ATOM    543  CD  LYS A  38      20.026  -7.888   4.201  1.00  4.71           C  
ATOM    544  CE  LYS A  38      20.048  -8.583   5.569  1.00  4.71           C  
ATOM    545  NZ  LYS A  38      18.688  -8.965   6.071  1.00  4.71           N  
ATOM    546  H   LYS A  38      21.681  -5.371   0.337  1.00  4.71           H  
ATOM    547  HA  LYS A  38      19.898  -5.504   2.529  1.00  4.71           H  
ATOM    548 1HB  LYS A  38      21.089  -7.480   1.672  1.00  4.71           H  
ATOM    549 2HB  LYS A  38      22.634  -6.791   2.152  1.00  4.71           H  
ATOM    550 1HG  LYS A  38      22.052  -8.438   3.778  1.00  4.71           H  
ATOM    551 2HG  LYS A  38      21.875  -6.857   4.537  1.00  4.71           H  
ATOM    552 1HD  LYS A  38      19.410  -6.988   4.255  1.00  4.71           H  
ATOM    553 2HD  LYS A  38      19.593  -8.571   3.474  1.00  4.71           H  
ATOM    554 1HE  LYS A  38      20.658  -9.480   5.496  1.00  4.71           H  
ATOM    555 2HE  LYS A  38      20.504  -7.903   6.289  1.00  4.71           H  
ATOM    556 1HZ  LYS A  38      18.774  -9.405   6.965  1.00  4.71           H  
ATOM    557 2HZ  LYS A  38      18.051  -8.168   6.173  1.00  4.71           H  
ATOM    558 3HZ  LYS A  38      18.201  -9.611   5.452  1.00  4.71           H  
ATOM    559  N   GLU A  39      22.778  -4.069   3.203  1.00  5.04           N  
ATOM    560  CA  GLU A  39      23.493  -3.336   4.233  1.00  5.04           C  
ATOM    561  C   GLU A  39      22.727  -2.075   4.604  1.00  5.04           C  
ATOM    562  O   GLU A  39      22.719  -1.647   5.760  1.00  5.04           O  
ATOM    563  CB  GLU A  39      24.897  -2.975   3.750  1.00  5.04           C  
ATOM    564  CG  GLU A  39      25.813  -4.179   3.485  1.00  5.04           C  
ATOM    565  CD  GLU A  39      26.014  -5.100   4.676  1.00  5.04           C  
ATOM    566  OE1 GLU A  39      26.304  -4.640   5.765  1.00  5.04           O  
ATOM    567  OE2 GLU A  39      25.867  -6.291   4.492  1.00  5.04           O  
ATOM    568  H   GLU A  39      23.195  -4.192   2.293  1.00  5.04           H  
ATOM    569  HA  GLU A  39      23.573  -3.966   5.114  1.00  5.04           H  
ATOM    570 1HB  GLU A  39      24.823  -2.402   2.828  1.00  5.04           H  
ATOM    571 2HB  GLU A  39      25.380  -2.338   4.489  1.00  5.04           H  
ATOM    572 1HG  GLU A  39      25.375  -4.756   2.669  1.00  5.04           H  
ATOM    573 2HG  GLU A  39      26.781  -3.811   3.148  1.00  5.04           H  
ATOM    574  N   LEU A  40      22.079  -1.485   3.608  1.00  5.33           N  
ATOM    575  CA  LEU A  40      21.283  -0.294   3.809  1.00  5.33           C  
ATOM    576  C   LEU A  40      19.941  -0.666   4.472  1.00  5.33           C  
ATOM    577  O   LEU A  40      19.484   0.005   5.401  1.00  5.33           O  
ATOM    578  CB  LEU A  40      21.168   0.391   2.443  1.00  5.33           C  
ATOM    579  CG  LEU A  40      22.573   0.917   1.930  1.00  5.33           C  
ATOM    580  CD1 LEU A  40      22.556   1.332   0.455  1.00  5.33           C  
ATOM    581  CD2 LEU A  40      22.958   2.111   2.773  1.00  5.33           C  
ATOM    582  H   LEU A  40      22.168  -1.865   2.665  1.00  5.33           H  
ATOM    583  HA  LEU A  40      21.820   0.371   4.482  1.00  5.33           H  
ATOM    584 1HB  LEU A  40      20.762  -0.315   1.715  1.00  5.33           H  
ATOM    585 2HB  LEU A  40      20.505   1.239   2.536  1.00  5.33           H  
ATOM    586  HG  LEU A  40      23.309   0.125   2.052  1.00  5.33           H  
ATOM    587 1HD1 LEU A  40      23.555   1.672   0.172  1.00  5.33           H  
ATOM    588 2HD1 LEU A  40      22.277   0.471  -0.163  1.00  5.33           H  
ATOM    589 3HD1 LEU A  40      21.875   2.129   0.298  1.00  5.33           H  
ATOM    590 1HD2 LEU A  40      23.935   2.485   2.460  1.00  5.33           H  
ATOM    591 2HD2 LEU A  40      22.209   2.900   2.642  1.00  5.33           H  
ATOM    592 3HD2 LEU A  40      22.998   1.818   3.822  1.00  5.33           H  
ATOM    593  N   TYR A  41      19.354  -1.810   4.085  1.00  5.61           N  
ATOM    594  CA  TYR A  41      18.084  -2.258   4.670  1.00  5.61           C  
ATOM    595  C   TYR A  41      18.253  -2.642   6.143  1.00  5.61           C  
ATOM    596  O   TYR A  41      17.299  -2.571   6.917  1.00  5.61           O  
ATOM    597  CB  TYR A  41      17.437  -3.394   3.873  1.00  5.61           C  
ATOM    598  CG  TYR A  41      16.832  -2.949   2.527  1.00  5.61           C  
ATOM    599  CD1 TYR A  41      16.834  -1.639   2.163  1.00  5.61           C  
ATOM    600  CD2 TYR A  41      16.257  -3.862   1.686  1.00  5.61           C  
ATOM    601  CE1 TYR A  41      16.284  -1.251   0.963  1.00  5.61           C  
ATOM    602  CE2 TYR A  41      15.719  -3.481   0.483  1.00  5.61           C  
ATOM    603  CZ  TYR A  41      15.741  -2.168   0.120  1.00  5.61           C  
ATOM    604  OH  TYR A  41      15.226  -1.758  -1.082  1.00  5.61           O  
ATOM    605  H   TYR A  41      19.765  -2.352   3.327  1.00  5.61           H  
ATOM    606  HA  TYR A  41      17.386  -1.425   4.641  1.00  5.61           H  
ATOM    607 1HB  TYR A  41      18.185  -4.161   3.670  1.00  5.61           H  
ATOM    608 2HB  TYR A  41      16.651  -3.854   4.467  1.00  5.61           H  
ATOM    609  HD1 TYR A  41      17.270  -0.910   2.818  1.00  5.61           H  
ATOM    610  HD2 TYR A  41      16.216  -4.872   1.972  1.00  5.61           H  
ATOM    611  HE1 TYR A  41      16.292  -0.225   0.679  1.00  5.61           H  
ATOM    612  HE2 TYR A  41      15.275  -4.226  -0.160  1.00  5.61           H  
ATOM    613  HH  TYR A  41      15.020  -2.529  -1.611  1.00  5.61           H  
ATOM    614  N   LYS A  42      19.477  -2.969   6.566  1.00  5.87           N  
ATOM    615  CA  LYS A  42      19.743  -3.270   7.977  1.00  5.87           C  
ATOM    616  C   LYS A  42      19.387  -2.096   8.892  1.00  5.87           C  
ATOM    617  O   LYS A  42      19.208  -2.286  10.095  1.00  5.87           O  
ATOM    618  CB  LYS A  42      21.218  -3.614   8.238  1.00  5.87           C  
ATOM    619  CG  LYS A  42      21.717  -4.951   7.730  1.00  5.87           C  
ATOM    620  CD  LYS A  42      23.212  -5.095   8.012  1.00  5.87           C  
ATOM    621  CE  LYS A  42      23.762  -6.399   7.480  1.00  5.87           C  
ATOM    622  NZ  LYS A  42      25.246  -6.499   7.680  1.00  5.87           N  
ATOM    623  H   LYS A  42      20.227  -3.065   5.881  1.00  5.87           H  
ATOM    624  HA  LYS A  42      19.128  -4.120   8.267  1.00  5.87           H  
ATOM    625 1HB  LYS A  42      21.845  -2.846   7.789  1.00  5.87           H  
ATOM    626 2HB  LYS A  42      21.404  -3.585   9.309  1.00  5.87           H  
ATOM    627 1HG  LYS A  42      21.181  -5.753   8.229  1.00  5.87           H  
ATOM    628 2HG  LYS A  42      21.557  -5.040   6.683  1.00  5.87           H  
ATOM    629 1HD  LYS A  42      23.748  -4.268   7.533  1.00  5.87           H  
ATOM    630 2HD  LYS A  42      23.387  -5.045   9.081  1.00  5.87           H  
ATOM    631 1HE  LYS A  42      23.278  -7.227   7.989  1.00  5.87           H  
ATOM    632 2HE  LYS A  42      23.547  -6.465   6.410  1.00  5.87           H  
ATOM    633 1HZ  LYS A  42      25.580  -7.370   7.300  1.00  5.87           H  
ATOM    634 2HZ  LYS A  42      25.709  -5.718   7.172  1.00  5.87           H  
ATOM    635 3HZ  LYS A  42      25.473  -6.444   8.656  1.00  5.87           H  
ATOM    636  N   ASN A  43      19.314  -0.877   8.340  1.00  6.07           N  
ATOM    637  CA  ASN A  43      19.008   0.305   9.133  1.00  6.07           C  
ATOM    638  C   ASN A  43      17.535   0.714   9.018  1.00  6.07           C  
ATOM    639  O   ASN A  43      17.158   1.816   9.430  1.00  6.07           O  
ATOM    640  CB  ASN A  43      19.891   1.454   8.700  1.00  6.07           C  
ATOM    641  CG  ASN A  43      21.346   1.224   9.021  1.00  6.07           C  
ATOM    642  OD1 ASN A  43      21.776   1.342  10.174  1.00  6.07           O  
ATOM    643  ND2 ASN A  43      22.112   0.902   8.011  1.00  6.07           N  
ATOM    644  H   ASN A  43      19.458  -0.755   7.337  1.00  6.07           H  
ATOM    645  HA  ASN A  43      19.204   0.083  10.182  1.00  6.07           H  
ATOM    646 1HB  ASN A  43      19.787   1.596   7.622  1.00  6.07           H  
ATOM    647 2HB  ASN A  43      19.559   2.372   9.187  1.00  6.07           H  
ATOM    648 1HD2 ASN A  43      23.087   0.734   8.150  1.00  6.07           H  
ATOM    649 2HD2 ASN A  43      21.711   0.819   7.095  1.00  6.07           H  
ATOM    650  N   ILE A  44      16.705  -0.165   8.465  1.00  6.16           N  
ATOM    651  CA  ILE A  44      15.286   0.102   8.303  1.00  6.16           C  
ATOM    652  C   ILE A  44      14.585   0.463   9.624  1.00  6.16           C  
ATOM    653  O   ILE A  44      14.750  -0.248  10.614  1.00  6.16           O  
ATOM    654  CB  ILE A  44      14.614  -1.163   7.731  1.00  6.16           C  
ATOM    655  CG1 ILE A  44      13.188  -0.914   7.341  1.00  6.16           C  
ATOM    656  CG2 ILE A  44      14.683  -2.261   8.754  1.00  6.16           C  
ATOM    657  CD1 ILE A  44      12.609  -2.027   6.533  1.00  6.16           C  
ATOM    658  H   ILE A  44      17.063  -1.057   8.123  1.00  6.16           H  
ATOM    659  HA  ILE A  44      15.207   0.899   7.584  1.00  6.16           H  
ATOM    660  HB  ILE A  44      15.135  -1.468   6.836  1.00  6.16           H  
ATOM    661 1HG1 ILE A  44      12.585  -0.783   8.243  1.00  6.16           H  
ATOM    662 2HG1 ILE A  44      13.131  -0.021   6.764  1.00  6.16           H  
ATOM    663 1HG2 ILE A  44      14.231  -3.161   8.349  1.00  6.16           H  
ATOM    664 2HG2 ILE A  44      15.729  -2.455   9.003  1.00  6.16           H  
ATOM    665 3HG2 ILE A  44      14.146  -1.951   9.648  1.00  6.16           H  
ATOM    666 1HD1 ILE A  44      11.586  -1.804   6.262  1.00  6.16           H  
ATOM    667 2HD1 ILE A  44      13.197  -2.147   5.638  1.00  6.16           H  
ATOM    668 3HD1 ILE A  44      12.638  -2.946   7.114  1.00  6.16           H  
ATOM    669  N   PRO A  45      13.810   1.565   9.675  1.00  6.11           N  
ATOM    670  CA  PRO A  45      13.032   2.032  10.806  1.00  6.11           C  
ATOM    671  C   PRO A  45      11.712   1.288  10.892  1.00  6.11           C  
ATOM    672  O   PRO A  45      11.317   0.580   9.965  1.00  6.11           O  
ATOM    673  CB  PRO A  45      12.831   3.513  10.493  1.00  6.11           C  
ATOM    674  CG  PRO A  45      12.745   3.556   9.029  1.00  6.11           C  
ATOM    675  CD  PRO A  45      13.749   2.496   8.539  1.00  6.11           C  
ATOM    676  HA  PRO A  45      13.612   1.898  11.727  1.00  6.11           H  
ATOM    677 1HB  PRO A  45      11.928   3.888  10.989  1.00  6.11           H  
ATOM    678 2HB  PRO A  45      13.681   4.095  10.881  1.00  6.11           H  
ATOM    679 1HG  PRO A  45      11.716   3.353   8.723  1.00  6.11           H  
ATOM    680 2HG  PRO A  45      12.987   4.566   8.668  1.00  6.11           H  
ATOM    681 1HD  PRO A  45      13.333   2.030   7.652  1.00  6.11           H  
ATOM    682 2HD  PRO A  45      14.733   2.965   8.354  1.00  6.11           H  
ATOM    683  N   GLU A  46      10.968   1.550  11.955  1.00  5.90           N  
ATOM    684  CA  GLU A  46       9.644   0.965  12.164  1.00  5.90           C  
ATOM    685  C   GLU A  46       8.636   1.336  11.067  1.00  5.90           C  
ATOM    686  O   GLU A  46       7.659   0.627  10.846  1.00  5.90           O  
ATOM    687  CB  GLU A  46       9.100   1.406  13.522  1.00  5.90           C  
ATOM    688  CG  GLU A  46       9.856   0.824  14.720  1.00  5.90           C  
ATOM    689  CD  GLU A  46       9.329   1.304  16.058  1.00  5.90           C  
ATOM    690  OE1 GLU A  46       8.470   2.156  16.072  1.00  5.90           O  
ATOM    691  OE2 GLU A  46       9.790   0.815  17.062  1.00  5.90           O  
ATOM    692  H   GLU A  46      11.346   2.151  12.677  1.00  5.90           H  
ATOM    693  HA  GLU A  46       9.752  -0.119  12.167  1.00  5.90           H  
ATOM    694 1HB  GLU A  46       9.138   2.492  13.594  1.00  5.90           H  
ATOM    695 2HB  GLU A  46       8.054   1.108  13.608  1.00  5.90           H  
ATOM    696 1HG  GLU A  46       9.783  -0.261  14.687  1.00  5.90           H  
ATOM    697 2HG  GLU A  46      10.905   1.095  14.632  1.00  5.90           H  
ATOM    698  N   ASN A  47       8.883   2.451  10.383  1.00  5.54           N  
ATOM    699  CA  ASN A  47       7.992   2.925   9.329  1.00  5.54           C  
ATOM    700  C   ASN A  47       8.397   2.412   7.938  1.00  5.54           C  
ATOM    701  O   ASN A  47       7.827   2.826   6.930  1.00  5.54           O  
ATOM    702  CB  ASN A  47       7.949   4.439   9.335  1.00  5.54           C  
ATOM    703  CG  ASN A  47       7.256   4.989  10.555  1.00  5.54           C  
ATOM    704  OD1 ASN A  47       6.260   4.433  11.031  1.00  5.54           O  
ATOM    705  ND2 ASN A  47       7.770   6.076  11.071  1.00  5.54           N  
ATOM    706  H   ASN A  47       9.707   2.982  10.611  1.00  5.54           H  
ATOM    707  HA  ASN A  47       6.988   2.546   9.530  1.00  5.54           H  
ATOM    708 1HB  ASN A  47       8.967   4.829   9.297  1.00  5.54           H  
ATOM    709 2HB  ASN A  47       7.430   4.791   8.443  1.00  5.54           H  
ATOM    710 1HD2 ASN A  47       7.356   6.489  11.883  1.00  5.54           H  
ATOM    711 2HD2 ASN A  47       8.576   6.495  10.654  1.00  5.54           H  
ATOM    712  N   ASN A  48       9.390   1.520   7.896  1.00  5.10           N  
ATOM    713  CA  ASN A  48       9.890   0.889   6.672  1.00  5.10           C  
ATOM    714  C   ASN A  48      10.333   1.866   5.576  1.00  5.10           C  
ATOM    715  O   ASN A  48      10.115   1.627   4.381  1.00  5.10           O  
ATOM    716  CB  ASN A  48       8.863  -0.085   6.136  1.00  5.10           C  
ATOM    717  CG  ASN A  48       8.568  -1.228   7.105  1.00  5.10           C  
ATOM    718  OD1 ASN A  48       9.463  -1.773   7.764  1.00  5.10           O  
ATOM    719  ND2 ASN A  48       7.314  -1.595   7.196  1.00  5.10           N  
ATOM    720  H   ASN A  48       9.831   1.228   8.765  1.00  5.10           H  
ATOM    721  HA  ASN A  48      10.766   0.319   6.953  1.00  5.10           H  
ATOM    722 1HB  ASN A  48       7.934   0.435   5.905  1.00  5.10           H  
ATOM    723 2HB  ASN A  48       9.237  -0.510   5.209  1.00  5.10           H  
ATOM    724 1HD2 ASN A  48       7.050  -2.338   7.814  1.00  5.10           H  
ATOM    725 2HD2 ASN A  48       6.620  -1.132   6.647  1.00  5.10           H  
ATOM    726  N   SER A  49      10.982   2.950   5.989  1.00  4.67           N  
ATOM    727  CA  SER A  49      11.502   4.005   5.118  1.00  4.67           C  
ATOM    728  C   SER A  49      13.030   4.004   5.188  1.00  4.67           C  
ATOM    729  O   SER A  49      13.588   4.422   6.203  1.00  4.67           O  
ATOM    730  CB  SER A  49      10.955   5.337   5.589  1.00  4.67           C  
ATOM    731  OG  SER A  49      11.412   6.389   4.798  1.00  4.67           O  
ATOM    732  H   SER A  49      11.111   3.055   6.981  1.00  4.67           H  
ATOM    733  HA  SER A  49      11.180   3.825   4.100  1.00  4.67           H  
ATOM    734 1HB  SER A  49       9.865   5.307   5.567  1.00  4.67           H  
ATOM    735 2HB  SER A  49      11.261   5.499   6.620  1.00  4.67           H  
ATOM    736  HG  SER A  49      10.873   6.335   3.983  1.00  4.67           H  
ATOM    737  N   ILE A  50      13.715   3.573   4.130  1.00  4.32           N  
ATOM    738  CA  ILE A  50      15.168   3.408   4.248  1.00  4.32           C  
ATOM    739  C   ILE A  50      15.956   4.326   3.313  1.00  4.32           C  
ATOM    740  O   ILE A  50      15.671   4.394   2.111  1.00  4.32           O  
ATOM    741  CB  ILE A  50      15.605   1.980   3.883  1.00  4.32           C  
ATOM    742  CG1 ILE A  50      14.797   0.964   4.608  1.00  4.32           C  
ATOM    743  CG2 ILE A  50      17.056   1.799   4.332  1.00  4.32           C  
ATOM    744  CD1 ILE A  50      13.641   0.439   3.760  1.00  4.32           C  
ATOM    745  H   ILE A  50      13.203   3.289   3.294  1.00  4.32           H  
ATOM    746  HA  ILE A  50      15.466   3.625   5.276  1.00  4.32           H  
ATOM    747  HB  ILE A  50      15.525   1.814   2.817  1.00  4.32           H  
ATOM    748 1HG1 ILE A  50      15.435   0.128   4.896  1.00  4.32           H  
ATOM    749 2HG1 ILE A  50      14.393   1.416   5.494  1.00  4.32           H  
ATOM    750 1HG2 ILE A  50      17.392   0.819   4.100  1.00  4.32           H  
ATOM    751 2HG2 ILE A  50      17.702   2.509   3.848  1.00  4.32           H  
ATOM    752 3HG2 ILE A  50      17.118   1.949   5.415  1.00  4.32           H  
ATOM    753 1HD1 ILE A  50      13.065  -0.283   4.304  1.00  4.32           H  
ATOM    754 2HD1 ILE A  50      12.991   1.261   3.482  1.00  4.32           H  
ATOM    755 3HD1 ILE A  50      14.036  -0.031   2.857  1.00  4.32           H  
ATOM    756  N   GLY A  51      16.929   5.070   3.846  1.00  4.08           N  
ATOM    757  CA  GLY A  51      17.754   5.910   2.979  1.00  4.08           C  
ATOM    758  C   GLY A  51      18.801   5.038   2.283  1.00  4.08           C  
ATOM    759  O   GLY A  51      19.540   4.313   2.950  1.00  4.08           O  
ATOM    760  H   GLY A  51      17.115   5.022   4.838  1.00  4.08           H  
ATOM    761 1HA  GLY A  51      17.130   6.406   2.242  1.00  4.08           H  
ATOM    762 2HA  GLY A  51      18.248   6.686   3.564  1.00  4.08           H  
ATOM    763  N   LEU A  52      18.840   5.101   0.951  1.00  3.96           N  
ATOM    764  CA  LEU A  52      19.766   4.294   0.126  1.00  3.96           C  
ATOM    765  C   LEU A  52      20.626   5.094  -0.831  1.00  3.96           C  
ATOM    766  O   LEU A  52      20.906   4.637  -1.941  1.00  3.96           O  
ATOM    767  CB  LEU A  52      19.026   3.224  -0.710  1.00  3.96           C  
ATOM    768  CG  LEU A  52      18.911   1.819  -0.140  1.00  3.96           C  
ATOM    769  CD1 LEU A  52      18.113   1.822   1.083  1.00  3.96           C  
ATOM    770  CD2 LEU A  52      18.365   0.931  -1.196  1.00  3.96           C  
ATOM    771  H   LEU A  52      18.198   5.763   0.507  1.00  3.96           H  
ATOM    772  HA  LEU A  52      20.434   3.781   0.808  1.00  3.96           H  
ATOM    773 1HB  LEU A  52      18.011   3.565  -0.872  1.00  3.96           H  
ATOM    774 2HB  LEU A  52      19.518   3.143  -1.679  1.00  3.96           H  
ATOM    775  HG  LEU A  52      19.856   1.458   0.114  1.00  3.96           H  
ATOM    776 1HD1 LEU A  52      18.079   0.830   1.475  1.00  3.96           H  
ATOM    777 2HD1 LEU A  52      18.585   2.441   1.783  1.00  3.96           H  
ATOM    778 3HD1 LEU A  52      17.129   2.177   0.909  1.00  3.96           H  
ATOM    779 1HD2 LEU A  52      18.308  -0.078  -0.807  1.00  3.96           H  
ATOM    780 2HD2 LEU A  52      17.408   1.249  -1.505  1.00  3.96           H  
ATOM    781 3HD2 LEU A  52      19.032   0.968  -2.051  1.00  3.96           H  
ATOM    782  N   GLU A  53      21.006   6.295  -0.459  1.00  3.95           N  
ATOM    783  CA  GLU A  53      21.787   7.101  -1.384  1.00  3.95           C  
ATOM    784  C   GLU A  53      23.107   6.443  -1.760  1.00  3.95           C  
ATOM    785  O   GLU A  53      23.841   5.968  -0.891  1.00  3.95           O  
ATOM    786  CB  GLU A  53      22.075   8.462  -0.752  1.00  3.95           C  
ATOM    787  CG  GLU A  53      20.834   9.268  -0.472  1.00  3.95           C  
ATOM    788  CD  GLU A  53      20.196   8.979   0.870  1.00  3.95           C  
ATOM    789  OE1 GLU A  53      20.701   8.152   1.594  1.00  3.95           O  
ATOM    790  OE2 GLU A  53      19.162   9.545   1.139  1.00  3.95           O  
ATOM    791  H   GLU A  53      20.765   6.645   0.456  1.00  3.95           H  
ATOM    792  HA  GLU A  53      21.207   7.245  -2.295  1.00  3.95           H  
ATOM    793 1HB  GLU A  53      22.601   8.323   0.187  1.00  3.95           H  
ATOM    794 2HB  GLU A  53      22.723   9.043  -1.407  1.00  3.95           H  
ATOM    795 1HG  GLU A  53      21.104  10.312  -0.500  1.00  3.95           H  
ATOM    796 2HG  GLU A  53      20.126   9.091  -1.261  1.00  3.95           H  
ATOM    797  N   ILE A  54      23.417   6.462  -3.052  1.00  4.02           N  
ATOM    798  CA  ILE A  54      24.696   5.992  -3.563  1.00  4.02           C  
ATOM    799  C   ILE A  54      25.386   7.202  -4.177  1.00  4.02           C  
ATOM    800  O   ILE A  54      24.809   7.880  -5.036  1.00  4.02           O  
ATOM    801  CB  ILE A  54      24.556   4.846  -4.595  1.00  4.02           C  
ATOM    802  CG1 ILE A  54      23.757   3.644  -4.005  1.00  4.02           C  
ATOM    803  CG2 ILE A  54      25.928   4.380  -5.056  1.00  4.02           C  
ATOM    804  CD1 ILE A  54      24.408   2.967  -2.834  1.00  4.02           C  
ATOM    805  H   ILE A  54      22.744   6.841  -3.700  1.00  4.02           H  
ATOM    806  HA  ILE A  54      25.307   5.633  -2.735  1.00  4.02           H  
ATOM    807  HB  ILE A  54      24.044   5.196  -5.446  1.00  4.02           H  
ATOM    808 1HG1 ILE A  54      22.789   3.991  -3.669  1.00  4.02           H  
ATOM    809 2HG1 ILE A  54      23.606   2.907  -4.792  1.00  4.02           H  
ATOM    810 1HG2 ILE A  54      25.812   3.591  -5.797  1.00  4.02           H  
ATOM    811 2HG2 ILE A  54      26.470   5.214  -5.505  1.00  4.02           H  
ATOM    812 3HG2 ILE A  54      26.491   3.999  -4.204  1.00  4.02           H  
ATOM    813 1HD1 ILE A  54      23.773   2.149  -2.497  1.00  4.02           H  
ATOM    814 2HD1 ILE A  54      25.380   2.574  -3.133  1.00  4.02           H  
ATOM    815 3HD1 ILE A  54      24.539   3.680  -2.021  1.00  4.02           H  
ATOM    816  N   THR A  55      26.597   7.471  -3.737  1.00  4.11           N  
ATOM    817  CA  THR A  55      27.367   8.614  -4.204  1.00  4.11           C  
ATOM    818  C   THR A  55      28.516   8.111  -5.033  1.00  4.11           C  
ATOM    819  O   THR A  55      29.189   7.168  -4.615  1.00  4.11           O  
ATOM    820  CB  THR A  55      27.954   9.419  -3.023  1.00  4.11           C  
ATOM    821  OG1 THR A  55      26.906   9.881  -2.169  1.00  4.11           O  
ATOM    822  CG2 THR A  55      28.725  10.630  -3.541  1.00  4.11           C  
ATOM    823  H   THR A  55      27.002   6.864  -3.036  1.00  4.11           H  
ATOM    824  HA  THR A  55      26.745   9.251  -4.832  1.00  4.11           H  
ATOM    825  HB  THR A  55      28.629   8.787  -2.450  1.00  4.11           H  
ATOM    826  HG1 THR A  55      27.280  10.452  -1.493  1.00  4.11           H  
ATOM    827 1HG2 THR A  55      29.130  11.191  -2.702  1.00  4.11           H  
ATOM    828 2HG2 THR A  55      29.545  10.317  -4.183  1.00  4.11           H  
ATOM    829 3HG2 THR A  55      28.047  11.256  -4.102  1.00  4.11           H  
ATOM    830  N   TYR A  56      28.777   8.723  -6.185  1.00  4.19           N  
ATOM    831  CA  TYR A  56      29.938   8.254  -6.925  1.00  4.19           C  
ATOM    832  C   TYR A  56      30.828   9.388  -7.383  1.00  4.19           C  
ATOM    833  O   TYR A  56      30.354  10.500  -7.591  1.00  4.19           O  
ATOM    834  CB  TYR A  56      29.475   7.438  -8.132  1.00  4.19           C  
ATOM    835  CG  TYR A  56      28.712   8.168  -9.181  1.00  4.19           C  
ATOM    836  CD1 TYR A  56      29.424   8.729 -10.207  1.00  4.19           C  
ATOM    837  CD2 TYR A  56      27.315   8.256  -9.155  1.00  4.19           C  
ATOM    838  CE1 TYR A  56      28.784   9.372 -11.208  1.00  4.19           C  
ATOM    839  CE2 TYR A  56      26.653   8.923 -10.187  1.00  4.19           C  
ATOM    840  CZ  TYR A  56      27.396   9.478 -11.217  1.00  4.19           C  
ATOM    841  OH  TYR A  56      26.794  10.131 -12.286  1.00  4.19           O  
ATOM    842  H   TYR A  56      28.180   9.480  -6.535  1.00  4.19           H  
ATOM    843  HA  TYR A  56      30.542   7.619  -6.278  1.00  4.19           H  
ATOM    844 1HB  TYR A  56      30.340   7.069  -8.620  1.00  4.19           H  
ATOM    845 2HB  TYR A  56      28.883   6.584  -7.802  1.00  4.19           H  
ATOM    846  HD1 TYR A  56      30.516   8.647 -10.225  1.00  4.19           H  
ATOM    847  HD2 TYR A  56      26.750   7.803  -8.338  1.00  4.19           H  
ATOM    848  HE1 TYR A  56      29.367   9.806 -12.012  1.00  4.19           H  
ATOM    849  HE2 TYR A  56      25.563   9.001 -10.188  1.00  4.19           H  
ATOM    850  HH  TYR A  56      25.895  10.454 -12.047  1.00  4.19           H  
ATOM    851  N   ASP A  57      32.120   9.087  -7.546  1.00  4.21           N  
ATOM    852  CA  ASP A  57      33.101  10.016  -8.092  1.00  4.21           C  
ATOM    853  C   ASP A  57      33.623   9.590  -9.468  1.00  4.21           C  
ATOM    854  O   ASP A  57      33.873  10.429 -10.334  1.00  4.21           O  
ATOM    855  CB  ASP A  57      34.286  10.154  -7.133  1.00  4.21           C  
ATOM    856  CG  ASP A  57      33.911  10.739  -5.763  1.00  4.21           C  
ATOM    857  OD1 ASP A  57      33.314  11.784  -5.723  1.00  4.21           O  
ATOM    858  OD2 ASP A  57      34.226  10.123  -4.770  1.00  4.21           O  
ATOM    859  H   ASP A  57      32.448   8.152  -7.313  1.00  4.21           H  
ATOM    860  HA  ASP A  57      32.622  10.991  -8.205  1.00  4.21           H  
ATOM    861 1HB  ASP A  57      34.733   9.167  -6.976  1.00  4.21           H  
ATOM    862 2HB  ASP A  57      35.048  10.783  -7.587  1.00  4.21           H  
ATOM    863  N   SER A  58      33.863   8.284  -9.648  1.00  4.13           N  
ATOM    864  CA  SER A  58      34.438   7.821 -10.916  1.00  4.13           C  
ATOM    865  C   SER A  58      33.369   7.221 -11.833  1.00  4.13           C  
ATOM    866  O   SER A  58      32.335   6.778 -11.336  1.00  4.13           O  
ATOM    867  CB  SER A  58      35.496   6.755 -10.655  1.00  4.13           C  
ATOM    868  OG  SER A  58      34.924   5.570 -10.139  1.00  4.13           O  
ATOM    869  H   SER A  58      33.657   7.626  -8.894  1.00  4.13           H  
ATOM    870  HA  SER A  58      34.913   8.675 -11.386  1.00  4.13           H  
ATOM    871 1HB  SER A  58      36.044   6.528 -11.560  1.00  4.13           H  
ATOM    872 2HB  SER A  58      36.215   7.146  -9.936  1.00  4.13           H  
ATOM    873  HG  SER A  58      35.671   5.029  -9.840  1.00  4.13           H  
ATOM    874  N   PRO A  59      33.596   7.162 -13.163  1.00  3.98           N  
ATOM    875  CA  PRO A  59      32.800   6.428 -14.134  1.00  3.98           C  
ATOM    876  C   PRO A  59      32.607   4.959 -13.752  1.00  3.98           C  
ATOM    877  O   PRO A  59      31.557   4.374 -14.024  1.00  3.98           O  
ATOM    878  CB  PRO A  59      33.642   6.563 -15.407  1.00  3.98           C  
ATOM    879  CG  PRO A  59      34.355   7.883 -15.245  1.00  3.98           C  
ATOM    880  CD  PRO A  59      34.686   7.970 -13.775  1.00  3.98           C  
ATOM    881  HA  PRO A  59      31.833   6.926 -14.252  1.00  3.98           H  
ATOM    882 1HB  PRO A  59      34.334   5.709 -15.495  1.00  3.98           H  
ATOM    883 2HB  PRO A  59      32.990   6.534 -16.293  1.00  3.98           H  
ATOM    884 1HG  PRO A  59      35.252   7.905 -15.888  1.00  3.98           H  
ATOM    885 2HG  PRO A  59      33.709   8.703 -15.582  1.00  3.98           H  
ATOM    886 1HD  PRO A  59      35.674   7.538 -13.584  1.00  3.98           H  
ATOM    887 2HD  PRO A  59      34.614   9.028 -13.478  1.00  3.98           H  
ATOM    888  N   GLU A  60      33.603   4.361 -13.088  1.00  3.76           N  
ATOM    889  CA  GLU A  60      33.477   2.966 -12.687  1.00  3.76           C  
ATOM    890  C   GLU A  60      32.394   2.844 -11.624  1.00  3.76           C  
ATOM    891  O   GLU A  60      31.541   1.946 -11.675  1.00  3.76           O  
ATOM    892  CB  GLU A  60      34.814   2.442 -12.150  1.00  3.76           C  
ATOM    893  CG  GLU A  60      35.908   2.307 -13.208  1.00  3.76           C  
ATOM    894  CD  GLU A  60      37.240   1.859 -12.638  1.00  3.76           C  
ATOM    895  OE1 GLU A  60      37.358   1.772 -11.439  1.00  3.76           O  
ATOM    896  OE2 GLU A  60      38.138   1.607 -13.410  1.00  3.76           O  
ATOM    897  H   GLU A  60      34.452   4.863 -12.875  1.00  3.76           H  
ATOM    898  HA  GLU A  60      33.182   2.373 -13.553  1.00  3.76           H  
ATOM    899 1HB  GLU A  60      35.177   3.112 -11.374  1.00  3.76           H  
ATOM    900 2HB  GLU A  60      34.662   1.464 -11.693  1.00  3.76           H  
ATOM    901 1HG  GLU A  60      35.585   1.584 -13.956  1.00  3.76           H  
ATOM    902 2HG  GLU A  60      36.033   3.270 -13.703  1.00  3.76           H  
ATOM    903  N   GLN A  61      32.395   3.798 -10.692  1.00  3.52           N  
ATOM    904  CA  GLN A  61      31.391   3.850  -9.643  1.00  3.52           C  
ATOM    905  C   GLN A  61      30.028   4.206 -10.237  1.00  3.52           C  
ATOM    906  O   GLN A  61      28.993   3.719  -9.767  1.00  3.52           O  
ATOM    907  CB  GLN A  61      31.818   4.815  -8.562  1.00  3.52           C  
ATOM    908  CG  GLN A  61      32.988   4.361  -7.750  1.00  3.52           C  
ATOM    909  CD  GLN A  61      33.456   5.451  -6.823  1.00  3.52           C  
ATOM    910  OE1 GLN A  61      33.445   6.649  -7.189  1.00  3.52           O  
ATOM    911  NE2 GLN A  61      33.877   5.064  -5.617  1.00  3.52           N  
ATOM    912  H   GLN A  61      33.139   4.504 -10.696  1.00  3.52           H  
ATOM    913  HA  GLN A  61      31.313   2.860  -9.196  1.00  3.52           H  
ATOM    914 1HB  GLN A  61      32.093   5.759  -9.017  1.00  3.52           H  
ATOM    915 2HB  GLN A  61      30.992   4.983  -7.878  1.00  3.52           H  
ATOM    916 1HG  GLN A  61      32.686   3.506  -7.147  1.00  3.52           H  
ATOM    917 2HG  GLN A  61      33.799   4.081  -8.411  1.00  3.52           H  
ATOM    918 1HE2 GLN A  61      34.202   5.747  -4.957  1.00  3.52           H  
ATOM    919 2HE2 GLN A  61      33.872   4.092  -5.369  1.00  3.52           H  
ATOM    920  N   ARG A  62      30.020   5.061 -11.278  1.00  3.28           N  
ATOM    921  CA  ARG A  62      28.765   5.391 -11.950  1.00  3.28           C  
ATOM    922  C   ARG A  62      28.170   4.089 -12.464  1.00  3.28           C  
ATOM    923  O   ARG A  62      26.988   3.813 -12.263  1.00  3.28           O  
ATOM    924  CB  ARG A  62      28.955   6.339 -13.131  1.00  3.28           C  
ATOM    925  CG  ARG A  62      27.635   6.799 -13.756  1.00  3.28           C  
ATOM    926  CD  ARG A  62      27.761   7.784 -14.914  1.00  3.28           C  
ATOM    927  NE  ARG A  62      28.448   9.037 -14.562  1.00  3.28           N  
ATOM    928  CZ  ARG A  62      29.666   9.421 -15.040  1.00  3.28           C  
ATOM    929  NH1 ARG A  62      30.290   8.663 -15.919  1.00  3.28           N  
ATOM    930  NH2 ARG A  62      30.237  10.560 -14.656  1.00  3.28           N  
ATOM    931  H   ARG A  62      30.892   5.487 -11.582  1.00  3.28           H  
ATOM    932  HA  ARG A  62      28.082   5.845 -11.234  1.00  3.28           H  
ATOM    933 1HB  ARG A  62      29.540   7.199 -12.833  1.00  3.28           H  
ATOM    934 2HB  ARG A  62      29.507   5.835 -13.911  1.00  3.28           H  
ATOM    935 1HG  ARG A  62      27.115   5.919 -14.137  1.00  3.28           H  
ATOM    936 2HG  ARG A  62      27.018   7.260 -12.991  1.00  3.28           H  
ATOM    937 1HD  ARG A  62      28.315   7.311 -15.724  1.00  3.28           H  
ATOM    938 2HD  ARG A  62      26.762   8.038 -15.263  1.00  3.28           H  
ATOM    939  HE  ARG A  62      27.978   9.635 -13.875  1.00  3.28           H  
ATOM    940 1HH1 ARG A  62      29.870   7.799 -16.232  1.00  3.28           H  
ATOM    941 2HH1 ARG A  62      31.180   8.957 -16.292  1.00  3.28           H  
ATOM    942 1HH2 ARG A  62      29.793  11.199 -13.971  1.00  3.28           H  
ATOM    943 2HH2 ARG A  62      31.130  10.823 -15.031  1.00  3.28           H  
ATOM    944  N   GLY A  63      29.013   3.259 -13.084  1.00  3.05           N  
ATOM    945  CA  GLY A  63      28.605   1.965 -13.604  1.00  3.05           C  
ATOM    946  C   GLY A  63      27.962   1.137 -12.500  1.00  3.05           C  
ATOM    947  O   GLY A  63      26.843   0.640 -12.656  1.00  3.05           O  
ATOM    948  H   GLY A  63      29.982   3.556 -13.226  1.00  3.05           H  
ATOM    949 1HA  GLY A  63      27.905   2.103 -14.428  1.00  3.05           H  
ATOM    950 2HA  GLY A  63      29.480   1.445 -13.995  1.00  3.05           H  
ATOM    951  N   LYS A  64      28.674   0.984 -11.381  1.00  2.87           N  
ATOM    952  CA  LYS A  64      28.149   0.223 -10.251  1.00  2.87           C  
ATOM    953  C   LYS A  64      26.792   0.761  -9.790  1.00  2.87           C  
ATOM    954  O   LYS A  64      25.879  -0.022  -9.520  1.00  2.87           O  
ATOM    955  CB  LYS A  64      29.140   0.235  -9.084  1.00  2.87           C  
ATOM    956  CG  LYS A  64      28.692  -0.575  -7.870  1.00  2.87           C  
ATOM    957  CD  LYS A  64      29.757  -0.575  -6.777  1.00  2.87           C  
ATOM    958  CE  LYS A  64      29.295  -1.347  -5.546  1.00  2.87           C  
ATOM    959  NZ  LYS A  64      30.334  -1.358  -4.478  1.00  2.87           N  
ATOM    960  H   LYS A  64      29.603   1.406 -11.330  1.00  2.87           H  
ATOM    961  HA  LYS A  64      28.008  -0.808 -10.570  1.00  2.87           H  
ATOM    962 1HB  LYS A  64      30.103  -0.149  -9.422  1.00  2.87           H  
ATOM    963 2HB  LYS A  64      29.297   1.263  -8.759  1.00  2.87           H  
ATOM    964 1HG  LYS A  64      27.772  -0.141  -7.472  1.00  2.87           H  
ATOM    965 2HG  LYS A  64      28.487  -1.602  -8.170  1.00  2.87           H  
ATOM    966 1HD  LYS A  64      30.670  -1.030  -7.160  1.00  2.87           H  
ATOM    967 2HD  LYS A  64      29.976   0.453  -6.488  1.00  2.87           H  
ATOM    968 1HE  LYS A  64      28.392  -0.884  -5.154  1.00  2.87           H  
ATOM    969 2HE  LYS A  64      29.070  -2.374  -5.832  1.00  2.87           H  
ATOM    970 1HZ  LYS A  64      29.994  -1.877  -3.681  1.00  2.87           H  
ATOM    971 2HZ  LYS A  64      31.174  -1.796  -4.831  1.00  2.87           H  
ATOM    972 3HZ  LYS A  64      30.541  -0.410  -4.198  1.00  2.87           H  
ATOM    973  N   THR A  65      26.658   2.091  -9.727  1.00  2.69           N  
ATOM    974  CA  THR A  65      25.438   2.758  -9.281  1.00  2.69           C  
ATOM    975  C   THR A  65      24.263   2.443 -10.208  1.00  2.69           C  
ATOM    976  O   THR A  65      23.154   2.145  -9.745  1.00  2.69           O  
ATOM    977  CB  THR A  65      25.657   4.275  -9.227  1.00  2.69           C  
ATOM    978  OG1 THR A  65      26.723   4.565  -8.313  1.00  2.69           O  
ATOM    979  CG2 THR A  65      24.412   4.962  -8.770  1.00  2.69           C  
ATOM    980  H   THR A  65      27.460   2.674  -9.967  1.00  2.69           H  
ATOM    981  HA  THR A  65      25.191   2.405  -8.284  1.00  2.69           H  
ATOM    982  HB  THR A  65      25.925   4.645 -10.210  1.00  2.69           H  
ATOM    983  HG1 THR A  65      27.566   4.212  -8.689  1.00  2.69           H  
ATOM    984 1HG2 THR A  65      24.593   6.032  -8.731  1.00  2.69           H  
ATOM    985 2HG2 THR A  65      23.603   4.753  -9.469  1.00  2.69           H  
ATOM    986 3HG2 THR A  65      24.139   4.602  -7.783  1.00  2.69           H  
ATOM    987  N   GLU A  66      24.513   2.495 -11.521  1.00  2.53           N  
ATOM    988  CA  GLU A  66      23.499   2.188 -12.527  1.00  2.53           C  
ATOM    989  C   GLU A  66      23.099   0.716 -12.368  1.00  2.53           C  
ATOM    990  O   GLU A  66      21.922   0.351 -12.499  1.00  2.53           O  
ATOM    991  CB  GLU A  66      24.068   2.438 -13.933  1.00  2.53           C  
ATOM    992  CG  GLU A  66      24.355   3.922 -14.321  1.00  2.53           C  
ATOM    993  CD  GLU A  66      23.161   4.765 -14.610  1.00  2.53           C  
ATOM    994  OE1 GLU A  66      22.366   4.357 -15.429  1.00  2.53           O  
ATOM    995  OE2 GLU A  66      23.038   5.818 -14.032  1.00  2.53           O  
ATOM    996  H   GLU A  66      25.450   2.769 -11.826  1.00  2.53           H  
ATOM    997  HA  GLU A  66      22.625   2.816 -12.361  1.00  2.53           H  
ATOM    998 1HB  GLU A  66      25.008   1.896 -14.036  1.00  2.53           H  
ATOM    999 2HB  GLU A  66      23.382   2.030 -14.675  1.00  2.53           H  
ATOM   1000 1HG  GLU A  66      24.884   4.383 -13.491  1.00  2.53           H  
ATOM   1001 2HG  GLU A  66      25.020   3.935 -15.181  1.00  2.53           H  
ATOM   1002  N   GLY A  67      24.095  -0.121 -12.043  1.00  2.38           N  
ATOM   1003  CA  GLY A  67      23.921  -1.545 -11.796  1.00  2.38           C  
ATOM   1004  C   GLY A  67      22.971  -1.767 -10.626  1.00  2.38           C  
ATOM   1005  O   GLY A  67      22.000  -2.519 -10.744  1.00  2.38           O  
ATOM   1006  H   GLY A  67      25.044   0.252 -11.993  1.00  2.38           H  
ATOM   1007 1HA  GLY A  67      23.537  -2.030 -12.691  1.00  2.38           H  
ATOM   1008 2HA  GLY A  67      24.892  -1.985 -11.570  1.00  2.38           H  
ATOM   1009  N   ILE A  68      23.233  -1.080  -9.512  1.00  2.23           N  
ATOM   1010  CA  ILE A  68      22.408  -1.185  -8.315  1.00  2.23           C  
ATOM   1011  C   ILE A  68      20.984  -0.753  -8.615  1.00  2.23           C  
ATOM   1012  O   ILE A  68      20.029  -1.437  -8.239  1.00  2.23           O  
ATOM   1013  CB  ILE A  68      22.963  -0.289  -7.186  1.00  2.23           C  
ATOM   1014  CG1 ILE A  68      24.308  -0.831  -6.672  1.00  2.23           C  
ATOM   1015  CG2 ILE A  68      21.955  -0.187  -6.054  1.00  2.23           C  
ATOM   1016  CD1 ILE A  68      25.061   0.153  -5.788  1.00  2.23           C  
ATOM   1017  H   ILE A  68      24.065  -0.489  -9.498  1.00  2.23           H  
ATOM   1018  HA  ILE A  68      22.401  -2.222  -7.983  1.00  2.23           H  
ATOM   1019  HB  ILE A  68      23.150   0.708  -7.583  1.00  2.23           H  
ATOM   1020 1HG1 ILE A  68      24.127  -1.740  -6.099  1.00  2.23           H  
ATOM   1021 2HG1 ILE A  68      24.934  -1.083  -7.522  1.00  2.23           H  
ATOM   1022 1HG2 ILE A  68      22.351   0.461  -5.274  1.00  2.23           H  
ATOM   1023 2HG2 ILE A  68      21.021   0.227  -6.431  1.00  2.23           H  
ATOM   1024 3HG2 ILE A  68      21.775  -1.181  -5.646  1.00  2.23           H  
ATOM   1025 1HD1 ILE A  68      25.995  -0.292  -5.465  1.00  2.23           H  
ATOM   1026 2HD1 ILE A  68      25.270   1.058  -6.350  1.00  2.23           H  
ATOM   1027 3HD1 ILE A  68      24.457   0.399  -4.919  1.00  2.23           H  
ATOM   1028  N   ALA A  69      20.837   0.374  -9.311  1.00  2.09           N  
ATOM   1029  CA  ALA A  69      19.511   0.853  -9.656  1.00  2.09           C  
ATOM   1030  C   ALA A  69      18.769  -0.147 -10.526  1.00  2.09           C  
ATOM   1031  O   ALA A  69      17.589  -0.433 -10.285  1.00  2.09           O  
ATOM   1032  CB  ALA A  69      19.637   2.145 -10.411  1.00  2.09           C  
ATOM   1033  H   ALA A  69      21.660   0.912  -9.586  1.00  2.09           H  
ATOM   1034  HA  ALA A  69      18.955   1.008  -8.737  1.00  2.09           H  
ATOM   1035 1HB  ALA A  69      18.655   2.515 -10.655  1.00  2.09           H  
ATOM   1036 2HB  ALA A  69      20.166   2.840  -9.811  1.00  2.09           H  
ATOM   1037 3HB  ALA A  69      20.196   1.972 -11.325  1.00  2.09           H  
ATOM   1038  N   SER A  70      19.470  -0.731 -11.496  1.00  1.96           N  
ATOM   1039  CA  SER A  70      18.863  -1.687 -12.395  1.00  1.96           C  
ATOM   1040  C   SER A  70      18.427  -2.909 -11.614  1.00  1.96           C  
ATOM   1041  O   SER A  70      17.345  -3.452 -11.836  1.00  1.96           O  
ATOM   1042  CB  SER A  70      19.843  -2.073 -13.478  1.00  1.96           C  
ATOM   1043  OG  SER A  70      20.165  -0.957 -14.276  1.00  1.96           O  
ATOM   1044  H   SER A  70      20.446  -0.468 -11.652  1.00  1.96           H  
ATOM   1045  HA  SER A  70      17.988  -1.237 -12.852  1.00  1.96           H  
ATOM   1046 1HB  SER A  70      20.747  -2.474 -13.024  1.00  1.96           H  
ATOM   1047 2HB  SER A  70      19.413  -2.857 -14.096  1.00  1.96           H  
ATOM   1048  HG  SER A  70      20.715  -0.372 -13.695  1.00  1.96           H  
ATOM   1049  N   ALA A  71      19.271  -3.341 -10.675  1.00  1.85           N  
ATOM   1050  CA  ALA A  71      18.943  -4.496  -9.867  1.00  1.85           C  
ATOM   1051  C   ALA A  71      17.684  -4.237  -9.053  1.00  1.85           C  
ATOM   1052  O   ALA A  71      16.809  -5.105  -8.984  1.00  1.85           O  
ATOM   1053  CB  ALA A  71      20.104  -4.825  -8.941  1.00  1.85           C  
ATOM   1054  H   ALA A  71      20.167  -2.876 -10.542  1.00  1.85           H  
ATOM   1055  HA  ALA A  71      18.761  -5.335 -10.532  1.00  1.85           H  
ATOM   1056 1HB  ALA A  71      19.868  -5.707  -8.358  1.00  1.85           H  
ATOM   1057 2HB  ALA A  71      20.994  -5.015  -9.535  1.00  1.85           H  
ATOM   1058 3HB  ALA A  71      20.287  -3.983  -8.277  1.00  1.85           H  
ATOM   1059  N   LEU A  72      17.549  -3.024  -8.500  1.00  1.75           N  
ATOM   1060  CA  LEU A  72      16.387  -2.658  -7.690  1.00  1.75           C  
ATOM   1061  C   LEU A  72      15.127  -2.746  -8.544  1.00  1.75           C  
ATOM   1062  O   LEU A  72      14.101  -3.285  -8.114  1.00  1.75           O  
ATOM   1063  CB  LEU A  72      16.577  -1.257  -7.090  1.00  1.75           C  
ATOM   1064  CG  LEU A  72      15.459  -0.717  -6.168  1.00  1.75           C  
ATOM   1065  CD1 LEU A  72      15.278  -1.606  -4.973  1.00  1.75           C  
ATOM   1066  CD2 LEU A  72      15.833   0.660  -5.731  1.00  1.75           C  
ATOM   1067  H   LEU A  72      18.309  -2.348  -8.603  1.00  1.75           H  
ATOM   1068  HA  LEU A  72      16.290  -3.367  -6.881  1.00  1.75           H  
ATOM   1069 1HB  LEU A  72      17.514  -1.254  -6.528  1.00  1.75           H  
ATOM   1070 2HB  LEU A  72      16.683  -0.550  -7.912  1.00  1.75           H  
ATOM   1071  HG  LEU A  72      14.525  -0.689  -6.709  1.00  1.75           H  
ATOM   1072 1HD1 LEU A  72      14.493  -1.203  -4.342  1.00  1.75           H  
ATOM   1073 2HD1 LEU A  72      14.998  -2.592  -5.312  1.00  1.75           H  
ATOM   1074 3HD1 LEU A  72      16.211  -1.659  -4.401  1.00  1.75           H  
ATOM   1075 1HD2 LEU A  72      15.055   1.064  -5.085  1.00  1.75           H  
ATOM   1076 2HD2 LEU A  72      16.776   0.626  -5.184  1.00  1.75           H  
ATOM   1077 3HD2 LEU A  72      15.945   1.280  -6.619  1.00  1.75           H  
ATOM   1078  N   ILE A  73      15.219  -2.233  -9.772  1.00  1.67           N  
ATOM   1079  CA  ILE A  73      14.112  -2.283 -10.714  1.00  1.67           C  
ATOM   1080  C   ILE A  73      13.715  -3.715 -11.043  1.00  1.67           C  
ATOM   1081  O   ILE A  73      12.535  -4.082 -10.953  1.00  1.67           O  
ATOM   1082  CB  ILE A  73      14.508  -1.533 -12.005  1.00  1.67           C  
ATOM   1083  CG1 ILE A  73      14.618  -0.045 -11.735  1.00  1.67           C  
ATOM   1084  CG2 ILE A  73      13.597  -1.812 -13.130  1.00  1.67           C  
ATOM   1085  CD1 ILE A  73      15.274   0.721 -12.850  1.00  1.67           C  
ATOM   1086  H   ILE A  73      16.093  -1.787 -10.054  1.00  1.67           H  
ATOM   1087  HA  ILE A  73      13.255  -1.785 -10.267  1.00  1.67           H  
ATOM   1088  HB  ILE A  73      15.497  -1.864 -12.292  1.00  1.67           H  
ATOM   1089 1HG1 ILE A  73      13.616   0.354 -11.592  1.00  1.67           H  
ATOM   1090 2HG1 ILE A  73      15.191   0.110 -10.824  1.00  1.67           H  
ATOM   1091 1HG2 ILE A  73      13.943  -1.287 -14.016  1.00  1.67           H  
ATOM   1092 2HG2 ILE A  73      13.580  -2.877 -13.326  1.00  1.67           H  
ATOM   1093 3HG2 ILE A  73      12.647  -1.478 -12.879  1.00  1.67           H  
ATOM   1094 1HD1 ILE A  73      15.317   1.767 -12.608  1.00  1.67           H  
ATOM   1095 2HD1 ILE A  73      16.282   0.348 -12.994  1.00  1.67           H  
ATOM   1096 3HD1 ILE A  73      14.703   0.592 -13.766  1.00  1.67           H  
ATOM   1097  N   GLU A  74      14.693  -4.559 -11.368  1.00  1.61           N  
ATOM   1098  CA  GLU A  74      14.348  -5.925 -11.710  1.00  1.61           C  
ATOM   1099  C   GLU A  74      13.790  -6.680 -10.509  1.00  1.61           C  
ATOM   1100  O   GLU A  74      12.827  -7.438 -10.648  1.00  1.61           O  
ATOM   1101  CB  GLU A  74      15.565  -6.654 -12.281  1.00  1.61           C  
ATOM   1102  CG  GLU A  74      16.027  -6.165 -13.683  1.00  1.61           C  
ATOM   1103  CD  GLU A  74      15.005  -6.403 -14.790  1.00  1.61           C  
ATOM   1104  OE1 GLU A  74      14.529  -7.507 -14.906  1.00  1.61           O  
ATOM   1105  OE2 GLU A  74      14.708  -5.475 -15.531  1.00  1.61           O  
ATOM   1106  H   GLU A  74      15.661  -4.235 -11.409  1.00  1.61           H  
ATOM   1107  HA  GLU A  74      13.576  -5.895 -12.475  1.00  1.61           H  
ATOM   1108 1HB  GLU A  74      16.408  -6.526 -11.596  1.00  1.61           H  
ATOM   1109 2HB  GLU A  74      15.355  -7.720 -12.348  1.00  1.61           H  
ATOM   1110 1HG  GLU A  74      16.226  -5.097 -13.622  1.00  1.61           H  
ATOM   1111 2HG  GLU A  74      16.961  -6.665 -13.940  1.00  1.61           H  
ATOM   1112  N   ALA A  75      14.354  -6.455  -9.322  1.00  1.57           N  
ATOM   1113  CA  ALA A  75      13.862  -7.135  -8.136  1.00  1.57           C  
ATOM   1114  C   ALA A  75      12.427  -6.739  -7.846  1.00  1.57           C  
ATOM   1115  O   ALA A  75      11.597  -7.574  -7.482  1.00  1.57           O  
ATOM   1116  CB  ALA A  75      14.732  -6.829  -6.953  1.00  1.57           C  
ATOM   1117  H   ALA A  75      15.149  -5.821  -9.247  1.00  1.57           H  
ATOM   1118  HA  ALA A  75      13.887  -8.202  -8.330  1.00  1.57           H  
ATOM   1119 1HB  ALA A  75      14.368  -7.361  -6.095  1.00  1.57           H  
ATOM   1120 2HB  ALA A  75      15.742  -7.149  -7.176  1.00  1.57           H  
ATOM   1121 3HB  ALA A  75      14.716  -5.759  -6.760  1.00  1.57           H  
ATOM   1122  N   ALA A  76      12.117  -5.454  -8.025  1.00  1.55           N  
ATOM   1123  CA  ALA A  76      10.767  -5.015  -7.761  1.00  1.55           C  
ATOM   1124  C   ALA A  76       9.796  -5.738  -8.674  1.00  1.55           C  
ATOM   1125  O   ALA A  76       8.745  -6.204  -8.212  1.00  1.55           O  
ATOM   1126  CB  ALA A  76      10.669  -3.523  -7.965  1.00  1.55           C  
ATOM   1127  H   ALA A  76      12.822  -4.774  -8.309  1.00  1.55           H  
ATOM   1128  HA  ALA A  76      10.519  -5.257  -6.730  1.00  1.55           H  
ATOM   1129 1HB  ALA A  76       9.653  -3.197  -7.750  1.00  1.55           H  
ATOM   1130 2HB  ALA A  76      11.371  -3.033  -7.291  1.00  1.55           H  
ATOM   1131 3HB  ALA A  76      10.924  -3.279  -8.990  1.00  1.55           H  
ATOM   1132  N   LYS A  77      10.172  -5.915  -9.943  1.00  1.55           N  
ATOM   1133  CA  LYS A  77       9.313  -6.627 -10.880  1.00  1.55           C  
ATOM   1134  C   LYS A  77       9.169  -8.100 -10.485  1.00  1.55           C  
ATOM   1135  O   LYS A  77       8.073  -8.663 -10.549  1.00  1.55           O  
ATOM   1136  CB  LYS A  77       9.845  -6.485 -12.304  1.00  1.55           C  
ATOM   1137  CG  LYS A  77       9.690  -5.087 -12.882  1.00  1.55           C  
ATOM   1138  CD  LYS A  77      10.027  -5.053 -14.367  1.00  1.55           C  
ATOM   1139  CE  LYS A  77      11.514  -5.211 -14.570  1.00  1.55           C  
ATOM   1140  NZ  LYS A  77      11.926  -5.087 -16.002  1.00  1.55           N  
ATOM   1141  H   LYS A  77      11.056  -5.512 -10.268  1.00  1.55           H  
ATOM   1142  HA  LYS A  77       8.321  -6.173 -10.845  1.00  1.55           H  
ATOM   1143 1HB  LYS A  77      10.909  -6.737 -12.318  1.00  1.55           H  
ATOM   1144 2HB  LYS A  77       9.331  -7.185 -12.958  1.00  1.55           H  
ATOM   1145 1HG  LYS A  77       8.671  -4.731 -12.722  1.00  1.55           H  
ATOM   1146 2HG  LYS A  77      10.372  -4.428 -12.359  1.00  1.55           H  
ATOM   1147 1HD  LYS A  77       9.504  -5.857 -14.885  1.00  1.55           H  
ATOM   1148 2HD  LYS A  77       9.712  -4.100 -14.792  1.00  1.55           H  
ATOM   1149 1HE  LYS A  77      12.025  -4.452 -13.990  1.00  1.55           H  
ATOM   1150 2HE  LYS A  77      11.819  -6.193 -14.205  1.00  1.55           H  
ATOM   1151 1HZ  LYS A  77      12.954  -5.210 -16.029  1.00  1.55           H  
ATOM   1152 2HZ  LYS A  77      11.485  -5.803 -16.555  1.00  1.55           H  
ATOM   1153 3HZ  LYS A  77      11.682  -4.182 -16.362  1.00  1.55           H  
ATOM   1154  N   LYS A  78      10.256  -8.720 -10.014  1.00  1.55           N  
ATOM   1155  CA  LYS A  78      10.228 -10.125  -9.597  1.00  1.55           C  
ATOM   1156  C   LYS A  78       9.269 -10.351  -8.432  1.00  1.55           C  
ATOM   1157  O   LYS A  78       8.662 -11.414  -8.309  1.00  1.55           O  
ATOM   1158  CB  LYS A  78      11.622 -10.614  -9.222  1.00  1.55           C  
ATOM   1159  CG  LYS A  78      12.584 -10.788 -10.397  1.00  1.55           C  
ATOM   1160  CD  LYS A  78      13.962 -11.241  -9.922  1.00  1.55           C  
ATOM   1161  CE  LYS A  78      14.934 -11.390 -11.085  1.00  1.55           C  
ATOM   1162  NZ  LYS A  78      16.292 -11.821 -10.627  1.00  1.55           N  
ATOM   1163  H   LYS A  78      11.143  -8.210  -9.986  1.00  1.55           H  
ATOM   1164  HA  LYS A  78       9.872 -10.721 -10.438  1.00  1.55           H  
ATOM   1165 1HB  LYS A  78      12.062  -9.890  -8.559  1.00  1.55           H  
ATOM   1166 2HB  LYS A  78      11.552 -11.554  -8.681  1.00  1.55           H  
ATOM   1167 1HG  LYS A  78      12.184 -11.535 -11.080  1.00  1.55           H  
ATOM   1168 2HG  LYS A  78      12.681  -9.854 -10.934  1.00  1.55           H  
ATOM   1169 1HD  LYS A  78      14.359 -10.503  -9.226  1.00  1.55           H  
ATOM   1170 2HD  LYS A  78      13.872 -12.194  -9.406  1.00  1.55           H  
ATOM   1171 1HE  LYS A  78      14.545 -12.129 -11.784  1.00  1.55           H  
ATOM   1172 2HE  LYS A  78      15.022 -10.429 -11.598  1.00  1.55           H  
ATOM   1173 1HZ  LYS A  78      16.905 -11.906 -11.425  1.00  1.55           H  
ATOM   1174 2HZ  LYS A  78      16.668 -11.134  -9.984  1.00  1.55           H  
ATOM   1175 3HZ  LYS A  78      16.222 -12.714 -10.161  1.00  1.55           H  
ATOM   1176  N   LEU A  79       9.103  -9.330  -7.597  1.00  1.55           N  
ATOM   1177  CA  LEU A  79       8.213  -9.406  -6.447  1.00  1.55           C  
ATOM   1178  C   LEU A  79       6.772  -9.017  -6.778  1.00  1.55           C  
ATOM   1179  O   LEU A  79       5.926  -8.943  -5.883  1.00  1.55           O  
ATOM   1180  CB  LEU A  79       8.739  -8.529  -5.315  1.00  1.55           C  
ATOM   1181  CG  LEU A  79      10.074  -8.971  -4.779  1.00  1.55           C  
ATOM   1182  CD1 LEU A  79      10.570  -8.018  -3.729  1.00  1.55           C  
ATOM   1183  CD2 LEU A  79       9.941 -10.366  -4.222  1.00  1.55           C  
ATOM   1184  H   LEU A  79       9.666  -8.488  -7.738  1.00  1.55           H  
ATOM   1185  HA  LEU A  79       8.206 -10.435  -6.099  1.00  1.55           H  
ATOM   1186 1HB  LEU A  79       8.842  -7.504  -5.686  1.00  1.55           H  
ATOM   1187 2HB  LEU A  79       8.022  -8.548  -4.501  1.00  1.55           H  
ATOM   1188  HG  LEU A  79      10.780  -8.968  -5.585  1.00  1.55           H  
ATOM   1189 1HD1 LEU A  79      11.527  -8.359  -3.387  1.00  1.55           H  
ATOM   1190 2HD1 LEU A  79      10.661  -7.027  -4.158  1.00  1.55           H  
ATOM   1191 3HD1 LEU A  79       9.879  -7.998  -2.895  1.00  1.55           H  
ATOM   1192 1HD2 LEU A  79      10.909 -10.701  -3.851  1.00  1.55           H  
ATOM   1193 2HD2 LEU A  79       9.215 -10.365  -3.403  1.00  1.55           H  
ATOM   1194 3HD2 LEU A  79       9.601 -11.039  -5.008  1.00  1.55           H  
ATOM   1195  N   GLY A  80       6.484  -8.762  -8.061  1.00  1.55           N  
ATOM   1196  CA  GLY A  80       5.145  -8.384  -8.484  1.00  1.55           C  
ATOM   1197  C   GLY A  80       4.919  -6.877  -8.502  1.00  1.55           C  
ATOM   1198  O   GLY A  80       3.774  -6.424  -8.565  1.00  1.55           O  
ATOM   1199  H   GLY A  80       7.201  -8.838  -8.780  1.00  1.55           H  
ATOM   1200 1HA  GLY A  80       4.973  -8.783  -9.484  1.00  1.55           H  
ATOM   1201 2HA  GLY A  80       4.415  -8.853  -7.827  1.00  1.55           H  
ATOM   1202  N   GLY A  81       5.996  -6.099  -8.412  1.00  1.53           N  
ATOM   1203  CA  GLY A  81       5.875  -4.655  -8.414  1.00  1.53           C  
ATOM   1204  C   GLY A  81       5.801  -4.072  -9.817  1.00  1.53           C  
ATOM   1205  O   GLY A  81       5.843  -4.781 -10.825  1.00  1.53           O  
ATOM   1206  H   GLY A  81       6.930  -6.498  -8.357  1.00  1.53           H  
ATOM   1207 1HA  GLY A  81       4.987  -4.362  -7.863  1.00  1.53           H  
ATOM   1208 2HA  GLY A  81       6.726  -4.221  -7.889  1.00  1.53           H  
ATOM   1209  N   VAL A  82       5.703  -2.755  -9.841  1.00  1.52           N  
ATOM   1210  CA  VAL A  82       5.569  -1.923 -11.019  1.00  1.52           C  
ATOM   1211  C   VAL A  82       6.649  -0.870 -11.107  1.00  1.52           C  
ATOM   1212  O   VAL A  82       6.989  -0.208 -10.122  1.00  1.52           O  
ATOM   1213  CB  VAL A  82       4.198  -1.222 -10.992  1.00  1.52           C  
ATOM   1214  CG1 VAL A  82       4.034  -0.267 -12.169  1.00  1.52           C  
ATOM   1215  CG2 VAL A  82       3.117  -2.262 -11.014  1.00  1.52           C  
ATOM   1216  H   VAL A  82       5.676  -2.275  -8.951  1.00  1.52           H  
ATOM   1217  HA  VAL A  82       5.630  -2.559 -11.903  1.00  1.52           H  
ATOM   1218  HB  VAL A  82       4.118  -0.625 -10.075  1.00  1.52           H  
ATOM   1219 1HG1 VAL A  82       3.062   0.215 -12.107  1.00  1.52           H  
ATOM   1220 2HG1 VAL A  82       4.799   0.499 -12.132  1.00  1.52           H  
ATOM   1221 3HG1 VAL A  82       4.111  -0.815 -13.108  1.00  1.52           H  
ATOM   1222 1HG2 VAL A  82       2.149  -1.774 -10.976  1.00  1.52           H  
ATOM   1223 2HG2 VAL A  82       3.195  -2.849 -11.928  1.00  1.52           H  
ATOM   1224 3HG2 VAL A  82       3.219  -2.920 -10.153  1.00  1.52           H  
ATOM   1225  N   ILE A  83       7.221  -0.707 -12.281  1.00  1.51           N  
ATOM   1226  CA  ILE A  83       8.182   0.362 -12.427  1.00  1.51           C  
ATOM   1227  C   ILE A  83       7.353   1.458 -13.066  1.00  1.51           C  
ATOM   1228  O   ILE A  83       6.747   1.233 -14.113  1.00  1.51           O  
ATOM   1229  CB  ILE A  83       9.331  -0.046 -13.338  1.00  1.51           C  
ATOM   1230  CG1 ILE A  83       9.829  -1.409 -12.863  1.00  1.51           C  
ATOM   1231  CG2 ILE A  83      10.466   1.019 -13.245  1.00  1.51           C  
ATOM   1232  CD1 ILE A  83      10.313  -1.437 -11.443  1.00  1.51           C  
ATOM   1233  H   ILE A  83       6.961  -1.284 -13.068  1.00  1.51           H  
ATOM   1234  HA  ILE A  83       8.557   0.698 -11.463  1.00  1.51           H  
ATOM   1235  HB  ILE A  83       8.987  -0.140 -14.367  1.00  1.51           H  
ATOM   1236 1HG1 ILE A  83       9.001  -2.109 -12.940  1.00  1.51           H  
ATOM   1237 2HG1 ILE A  83      10.606  -1.745 -13.527  1.00  1.51           H  
ATOM   1238 1HG2 ILE A  83      11.301   0.725 -13.878  1.00  1.51           H  
ATOM   1239 2HG2 ILE A  83      10.085   1.987 -13.575  1.00  1.51           H  
ATOM   1240 3HG2 ILE A  83      10.806   1.103 -12.212  1.00  1.51           H  
ATOM   1241 1HD1 ILE A  83      10.624  -2.436 -11.188  1.00  1.51           H  
ATOM   1242 2HD1 ILE A  83      11.150  -0.769 -11.345  1.00  1.51           H  
ATOM   1243 3HD1 ILE A  83       9.518  -1.130 -10.775  1.00  1.51           H  
ATOM   1244  N   ASP A  84       7.241   2.603 -12.415  1.00  1.52           N  
ATOM   1245  CA  ASP A  84       6.371   3.647 -12.936  1.00  1.52           C  
ATOM   1246  C   ASP A  84       7.137   4.492 -13.931  1.00  1.52           C  
ATOM   1247  O   ASP A  84       6.570   5.028 -14.886  1.00  1.52           O  
ATOM   1248  CB  ASP A  84       5.782   4.505 -11.817  1.00  1.52           C  
ATOM   1249  CG  ASP A  84       4.832   3.718 -10.886  1.00  1.52           C  
ATOM   1250  OD1 ASP A  84       3.903   3.121 -11.381  1.00  1.52           O  
ATOM   1251  OD2 ASP A  84       5.032   3.747  -9.693  1.00  1.52           O  
ATOM   1252  H   ASP A  84       7.794   2.762 -11.574  1.00  1.52           H  
ATOM   1253  HA  ASP A  84       5.545   3.179 -13.465  1.00  1.52           H  
ATOM   1254 1HB  ASP A  84       6.590   4.915 -11.227  1.00  1.52           H  
ATOM   1255 2HB  ASP A  84       5.238   5.341 -12.250  1.00  1.52           H  
ATOM   1256  N   GLY A  85       8.439   4.587 -13.726  1.00  1.56           N  
ATOM   1257  CA  GLY A  85       9.248   5.355 -14.650  1.00  1.56           C  
ATOM   1258  C   GLY A  85      10.715   5.422 -14.274  1.00  1.56           C  
ATOM   1259  O   GLY A  85      11.134   4.939 -13.218  1.00  1.56           O  
ATOM   1260  H   GLY A  85       8.841   4.148 -12.896  1.00  1.56           H  
ATOM   1261 1HA  GLY A  85       9.154   4.921 -15.646  1.00  1.56           H  
ATOM   1262 2HA  GLY A  85       8.851   6.367 -14.712  1.00  1.56           H  
ATOM   1263  N   SER A  86      11.486   6.012 -15.175  1.00  1.64           N  
ATOM   1264  CA  SER A  86      12.916   6.198 -15.006  1.00  1.64           C  
ATOM   1265  C   SER A  86      13.390   7.322 -15.918  1.00  1.64           C  
ATOM   1266  O   SER A  86      12.896   7.465 -17.040  1.00  1.64           O  
ATOM   1267  CB  SER A  86      13.674   4.912 -15.293  1.00  1.64           C  
ATOM   1268  OG  SER A  86      15.049   5.113 -15.156  1.00  1.64           O  
ATOM   1269  H   SER A  86      11.059   6.365 -16.019  1.00  1.64           H  
ATOM   1270  HA  SER A  86      13.097   6.485 -13.978  1.00  1.64           H  
ATOM   1271 1HB  SER A  86      13.350   4.140 -14.589  1.00  1.64           H  
ATOM   1272 2HB  SER A  86      13.447   4.559 -16.294  1.00  1.64           H  
ATOM   1273  HG  SER A  86      15.138   5.697 -14.393  1.00  1.64           H  
ATOM   1274  N   SER A  87      14.361   8.097 -15.450  1.00  1.77           N  
ATOM   1275  CA  SER A  87      14.908   9.185 -16.252  1.00  1.77           C  
ATOM   1276  C   SER A  87      16.361   9.512 -15.921  1.00  1.77           C  
ATOM   1277  O   SER A  87      16.782   9.472 -14.764  1.00  1.77           O  
ATOM   1278  CB  SER A  87      14.051  10.425 -16.044  1.00  1.77           C  
ATOM   1279  OG  SER A  87      14.546  11.532 -16.756  1.00  1.77           O  
ATOM   1280  H   SER A  87      14.691   7.932 -14.503  1.00  1.77           H  
ATOM   1281  HA  SER A  87      14.857   8.893 -17.302  1.00  1.77           H  
ATOM   1282 1HB  SER A  87      13.030  10.214 -16.365  1.00  1.77           H  
ATOM   1283 2HB  SER A  87      14.013  10.661 -14.983  1.00  1.77           H  
ATOM   1284  HG  SER A  87      14.584  11.254 -17.678  1.00  1.77           H  
ATOM   1285  N   ARG A  88      17.132   9.853 -16.956  1.00  1.91           N  
ATOM   1286  CA  ARG A  88      18.518  10.268 -16.760  1.00  1.91           C  
ATOM   1287  C   ARG A  88      18.705  11.715 -17.184  1.00  1.91           C  
ATOM   1288  O   ARG A  88      18.393  12.093 -18.315  1.00  1.91           O  
ATOM   1289  CB  ARG A  88      19.474   9.368 -17.528  1.00  1.91           C  
ATOM   1290  CG  ARG A  88      19.521   7.952 -17.019  1.00  1.91           C  
ATOM   1291  CD  ARG A  88      20.412   7.064 -17.814  1.00  1.91           C  
ATOM   1292  NE  ARG A  88      20.497   5.731 -17.222  1.00  1.91           N  
ATOM   1293  CZ  ARG A  88      19.659   4.708 -17.462  1.00  1.91           C  
ATOM   1294  NH1 ARG A  88      18.647   4.826 -18.297  1.00  1.91           N  
ATOM   1295  NH2 ARG A  88      19.881   3.582 -16.831  1.00  1.91           N  
ATOM   1296  H   ARG A  88      16.748   9.850 -17.889  1.00  1.91           H  
ATOM   1297  HA  ARG A  88      18.758  10.187 -15.707  1.00  1.91           H  
ATOM   1298 1HB  ARG A  88      19.193   9.342 -18.577  1.00  1.91           H  
ATOM   1299 2HB  ARG A  88      20.484   9.780 -17.464  1.00  1.91           H  
ATOM   1300 1HG  ARG A  88      19.909   7.982 -16.000  1.00  1.91           H  
ATOM   1301 2HG  ARG A  88      18.518   7.526 -17.014  1.00  1.91           H  
ATOM   1302 1HD  ARG A  88      20.026   6.965 -18.827  1.00  1.91           H  
ATOM   1303 2HD  ARG A  88      21.416   7.485 -17.843  1.00  1.91           H  
ATOM   1304  HE  ARG A  88      21.253   5.537 -16.546  1.00  1.91           H  
ATOM   1305 1HH1 ARG A  88      18.487   5.699 -18.776  1.00  1.91           H  
ATOM   1306 2HH1 ARG A  88      18.031   4.043 -18.457  1.00  1.91           H  
ATOM   1307 1HH2 ARG A  88      20.690   3.548 -16.195  1.00  1.91           H  
ATOM   1308 2HH2 ARG A  88      19.283   2.784 -16.970  1.00  1.91           H  
ATOM   1309  N   GLN A  89      19.179  12.523 -16.246  1.00  2.04           N  
ATOM   1310  CA  GLN A  89      19.367  13.950 -16.452  1.00  2.04           C  
ATOM   1311  C   GLN A  89      20.751  14.374 -15.991  1.00  2.04           C  
ATOM   1312  O   GLN A  89      21.055  14.370 -14.795  1.00  2.04           O  
ATOM   1313  CB  GLN A  89      18.266  14.713 -15.707  1.00  2.04           C  
ATOM   1314  CG  GLN A  89      16.857  14.412 -16.265  1.00  2.04           C  
ATOM   1315  CD  GLN A  89      15.729  15.094 -15.539  1.00  2.04           C  
ATOM   1316  OE1 GLN A  89      15.834  16.241 -15.088  1.00  2.04           O  
ATOM   1317  NE2 GLN A  89      14.611  14.374 -15.432  1.00  2.04           N  
ATOM   1318  H   GLN A  89      19.420  12.117 -15.341  1.00  2.04           H  
ATOM   1319  HA  GLN A  89      19.285  14.166 -17.518  1.00  2.04           H  
ATOM   1320 1HB  GLN A  89      18.282  14.439 -14.650  1.00  2.04           H  
ATOM   1321 2HB  GLN A  89      18.448  15.784 -15.779  1.00  2.04           H  
ATOM   1322 1HG  GLN A  89      16.824  14.712 -17.312  1.00  2.04           H  
ATOM   1323 2HG  GLN A  89      16.673  13.342 -16.185  1.00  2.04           H  
ATOM   1324 1HE2 GLN A  89      13.811  14.754 -14.970  1.00  2.04           H  
ATOM   1325 2HE2 GLN A  89      14.571  13.435 -15.834  1.00  2.04           H  
ATOM   1326  N   GLY A  90      21.600  14.768 -16.925  1.00  2.13           N  
ATOM   1327  CA  GLY A  90      22.959  15.089 -16.532  1.00  2.13           C  
ATOM   1328  C   GLY A  90      23.608  13.841 -15.948  1.00  2.13           C  
ATOM   1329  O   GLY A  90      23.631  12.794 -16.596  1.00  2.13           O  
ATOM   1330  H   GLY A  90      21.318  14.800 -17.895  1.00  2.13           H  
ATOM   1331 1HA  GLY A  90      23.527  15.433 -17.398  1.00  2.13           H  
ATOM   1332 2HA  GLY A  90      22.959  15.892 -15.796  1.00  2.13           H  
ATOM   1333  N   ASP A  91      24.100  13.951 -14.716  1.00  2.14           N  
ATOM   1334  CA  ASP A  91      24.781  12.857 -14.036  1.00  2.14           C  
ATOM   1335  C   ASP A  91      23.870  12.094 -13.050  1.00  2.14           C  
ATOM   1336  O   ASP A  91      24.344  11.238 -12.284  1.00  2.14           O  
ATOM   1337  CB  ASP A  91      25.992  13.441 -13.314  1.00  2.14           C  
ATOM   1338  CG  ASP A  91      27.002  14.040 -14.316  1.00  2.14           C  
ATOM   1339  OD1 ASP A  91      27.296  13.394 -15.295  1.00  2.14           O  
ATOM   1340  OD2 ASP A  91      27.409  15.163 -14.122  1.00  2.14           O  
ATOM   1341  H   ASP A  91      24.009  14.836 -14.235  1.00  2.14           H  
ATOM   1342  HA  ASP A  91      25.129  12.150 -14.788  1.00  2.14           H  
ATOM   1343 1HB  ASP A  91      25.671  14.216 -12.612  1.00  2.14           H  
ATOM   1344 2HB  ASP A  91      26.500  12.670 -12.736  1.00  2.14           H  
ATOM   1345  N   THR A  92      22.564  12.393 -13.086  1.00  2.07           N  
ATOM   1346  CA  THR A  92      21.582  11.751 -12.213  1.00  2.07           C  
ATOM   1347  C   THR A  92      20.592  10.798 -12.849  1.00  2.07           C  
ATOM   1348  O   THR A  92      19.886  11.120 -13.808  1.00  2.07           O  
ATOM   1349  CB  THR A  92      20.758  12.801 -11.447  1.00  2.07           C  
ATOM   1350  OG1 THR A  92      21.612  13.517 -10.561  1.00  2.07           O  
ATOM   1351  CG2 THR A  92      19.554  12.175 -10.702  1.00  2.07           C  
ATOM   1352  H   THR A  92      22.224  13.103 -13.737  1.00  2.07           H  
ATOM   1353  HA  THR A  92      22.136  11.178 -11.471  1.00  2.07           H  
ATOM   1354  HB  THR A  92      20.365  13.519 -12.175  1.00  2.07           H  
ATOM   1355  HG1 THR A  92      21.909  12.880  -9.861  1.00  2.07           H  
ATOM   1356 1HG2 THR A  92      18.992  12.960 -10.202  1.00  2.07           H  
ATOM   1357 2HG2 THR A  92      18.914  11.682 -11.423  1.00  2.07           H  
ATOM   1358 3HG2 THR A  92      19.868  11.451  -9.972  1.00  2.07           H  
ATOM   1359  N   LEU A  93      20.495   9.630 -12.239  1.00  1.95           N  
ATOM   1360  CA  LEU A  93      19.493   8.636 -12.576  1.00  1.95           C  
ATOM   1361  C   LEU A  93      18.391   8.665 -11.536  1.00  1.95           C  
ATOM   1362  O   LEU A  93      18.663   8.565 -10.332  1.00  1.95           O  
ATOM   1363  CB  LEU A  93      20.089   7.231 -12.670  1.00  1.95           C  
ATOM   1364  CG  LEU A  93      19.065   6.101 -12.837  1.00  1.95           C  
ATOM   1365  CD1 LEU A  93      18.338   6.203 -14.142  1.00  1.95           C  
ATOM   1366  CD2 LEU A  93      19.785   4.763 -12.735  1.00  1.95           C  
ATOM   1367  H   LEU A  93      21.143   9.436 -11.487  1.00  1.95           H  
ATOM   1368  HA  LEU A  93      19.055   8.885 -13.544  1.00  1.95           H  
ATOM   1369 1HB  LEU A  93      20.744   7.196 -13.542  1.00  1.95           H  
ATOM   1370 2HB  LEU A  93      20.691   7.031 -11.800  1.00  1.95           H  
ATOM   1371  HG  LEU A  93      18.329   6.201 -12.068  1.00  1.95           H  
ATOM   1372 1HD1 LEU A  93      17.613   5.402 -14.212  1.00  1.95           H  
ATOM   1373 2HD1 LEU A  93      17.826   7.157 -14.209  1.00  1.95           H  
ATOM   1374 3HD1 LEU A  93      19.040   6.111 -14.933  1.00  1.95           H  
ATOM   1375 1HD2 LEU A  93      19.066   3.954 -12.826  1.00  1.95           H  
ATOM   1376 2HD2 LEU A  93      20.518   4.686 -13.535  1.00  1.95           H  
ATOM   1377 3HD2 LEU A  93      20.293   4.701 -11.775  1.00  1.95           H  
ATOM   1378  N   ASN A  94      17.163   8.865 -12.008  1.00  1.83           N  
ATOM   1379  CA  ASN A  94      15.958   8.920 -11.192  1.00  1.83           C  
ATOM   1380  C   ASN A  94      15.055   7.713 -11.475  1.00  1.83           C  
ATOM   1381  O   ASN A  94      14.718   7.452 -12.637  1.00  1.83           O  
ATOM   1382  CB  ASN A  94      15.201  10.208 -11.434  1.00  1.83           C  
ATOM   1383  CG  ASN A  94      15.959  11.464 -11.020  1.00  1.83           C  
ATOM   1384  OD1 ASN A  94      16.393  11.626  -9.869  1.00  1.83           O  
ATOM   1385  ND2 ASN A  94      16.110  12.364 -11.961  1.00  1.83           N  
ATOM   1386  H   ASN A  94      17.051   8.988 -13.012  1.00  1.83           H  
ATOM   1387  HA  ASN A  94      16.248   8.877 -10.148  1.00  1.83           H  
ATOM   1388 1HB  ASN A  94      14.963  10.282 -12.498  1.00  1.83           H  
ATOM   1389 2HB  ASN A  94      14.256  10.175 -10.892  1.00  1.83           H  
ATOM   1390 1HD2 ASN A  94      16.585  13.224 -11.771  1.00  1.83           H  
ATOM   1391 2HD2 ASN A  94      15.740  12.193 -12.876  1.00  1.83           H  
ATOM   1392  N   ILE A  95      14.717   6.933 -10.442  1.00  1.76           N  
ATOM   1393  CA  ILE A  95      13.879   5.735 -10.616  1.00  1.76           C  
ATOM   1394  C   ILE A  95      12.608   5.768  -9.744  1.00  1.76           C  
ATOM   1395  O   ILE A  95      12.697   6.022  -8.535  1.00  1.76           O  
ATOM   1396  CB  ILE A  95      14.618   4.453 -10.220  1.00  1.76           C  
ATOM   1397  CG1 ILE A  95      15.934   4.339 -10.912  1.00  1.76           C  
ATOM   1398  CG2 ILE A  95      13.781   3.286 -10.561  1.00  1.76           C  
ATOM   1399  CD1 ILE A  95      17.035   4.834 -10.041  1.00  1.76           C  
ATOM   1400  H   ILE A  95      15.048   7.193  -9.509  1.00  1.76           H  
ATOM   1401  HA  ILE A  95      13.573   5.669 -11.660  1.00  1.76           H  
ATOM   1402  HB  ILE A  95      14.790   4.437  -9.171  1.00  1.76           H  
ATOM   1403 1HG1 ILE A  95      16.138   3.302 -11.144  1.00  1.76           H  
ATOM   1404 2HG1 ILE A  95      15.921   4.912 -11.837  1.00  1.76           H  
ATOM   1405 1HG2 ILE A  95      14.292   2.385 -10.258  1.00  1.76           H  
ATOM   1406 2HG2 ILE A  95      12.869   3.365 -10.042  1.00  1.76           H  
ATOM   1407 3HG2 ILE A  95      13.587   3.265 -11.636  1.00  1.76           H  
ATOM   1408 1HD1 ILE A  95      17.962   4.726 -10.539  1.00  1.76           H  
ATOM   1409 2HD1 ILE A  95      16.879   5.889  -9.787  1.00  1.76           H  
ATOM   1410 3HD1 ILE A  95      17.056   4.243  -9.137  1.00  1.76           H  
ATOM   1411  N   THR A  96      11.428   5.521 -10.338  1.00  1.76           N  
ATOM   1412  CA  THR A  96      10.213   5.444  -9.521  1.00  1.76           C  
ATOM   1413  C   THR A  96       9.598   4.040  -9.613  1.00  1.76           C  
ATOM   1414  O   THR A  96       9.241   3.552 -10.701  1.00  1.76           O  
ATOM   1415  CB  THR A  96       9.163   6.491  -9.916  1.00  1.76           C  
ATOM   1416  OG1 THR A  96       9.713   7.808  -9.775  1.00  1.76           O  
ATOM   1417  CG2 THR A  96       7.949   6.352  -8.987  1.00  1.76           C  
ATOM   1418  H   THR A  96      11.380   5.346 -11.343  1.00  1.76           H  
ATOM   1419  HA  THR A  96      10.471   5.619  -8.477  1.00  1.76           H  
ATOM   1420  HB  THR A  96       8.855   6.334 -10.953  1.00  1.76           H  
ATOM   1421  HG1 THR A  96      10.056   7.911  -8.881  1.00  1.76           H  
ATOM   1422 1HG2 THR A  96       7.197   7.094  -9.251  1.00  1.76           H  
ATOM   1423 2HG2 THR A  96       7.518   5.355  -9.077  1.00  1.76           H  
ATOM   1424 3HG2 THR A  96       8.268   6.511  -7.953  1.00  1.76           H  
ATOM   1425  N   ILE A  97       9.509   3.401  -8.442  1.00  1.83           N  
ATOM   1426  CA  ILE A  97       9.044   2.020  -8.262  1.00  1.83           C  
ATOM   1427  C   ILE A  97       7.923   1.876  -7.237  1.00  1.83           C  
ATOM   1428  O   ILE A  97       7.962   2.483  -6.172  1.00  1.83           O  
ATOM   1429  CB  ILE A  97      10.213   1.117  -7.829  1.00  1.83           C  
ATOM   1430  CG1 ILE A  97      11.253   1.084  -8.852  1.00  1.83           C  
ATOM   1431  CG2 ILE A  97       9.741  -0.253  -7.463  1.00  1.83           C  
ATOM   1432  CD1 ILE A  97      12.510   0.385  -8.393  1.00  1.83           C  
ATOM   1433  H   ILE A  97       9.790   3.914  -7.604  1.00  1.83           H  
ATOM   1434  HA  ILE A  97       8.661   1.664  -9.218  1.00  1.83           H  
ATOM   1435  HB  ILE A  97      10.677   1.548  -7.003  1.00  1.83           H  
ATOM   1436 1HG1 ILE A  97      10.868   0.616  -9.716  1.00  1.83           H  
ATOM   1437 2HG1 ILE A  97      11.502   2.078  -9.098  1.00  1.83           H  
ATOM   1438 1HG2 ILE A  97      10.594  -0.828  -7.143  1.00  1.83           H  
ATOM   1439 2HG2 ILE A  97       9.026  -0.209  -6.651  1.00  1.83           H  
ATOM   1440 3HG2 ILE A  97       9.280  -0.717  -8.334  1.00  1.83           H  
ATOM   1441 1HD1 ILE A  97      13.251   0.407  -9.176  1.00  1.83           H  
ATOM   1442 2HD1 ILE A  97      12.902   0.899  -7.517  1.00  1.83           H  
ATOM   1443 3HD1 ILE A  97      12.289  -0.654  -8.140  1.00  1.83           H  
ATOM   1444  N   GLY A  98       6.914   1.078  -7.516  1.00  1.98           N  
ATOM   1445  CA  GLY A  98       5.899   0.885  -6.486  1.00  1.98           C  
ATOM   1446  C   GLY A  98       5.084  -0.369  -6.713  1.00  1.98           C  
ATOM   1447  O   GLY A  98       5.341  -1.140  -7.631  1.00  1.98           O  
ATOM   1448  H   GLY A  98       6.857   0.606  -8.418  1.00  1.98           H  
ATOM   1449 1HA  GLY A  98       6.385   0.832  -5.510  1.00  1.98           H  
ATOM   1450 2HA  GLY A  98       5.238   1.749  -6.465  1.00  1.98           H  
ATOM   1451  N   LEU A  99       4.102  -0.611  -5.861  1.00  2.19           N  
ATOM   1452  CA  LEU A  99       3.298  -1.814  -6.081  1.00  2.19           C  
ATOM   1453  C   LEU A  99       2.280  -1.593  -7.196  1.00  2.19           C  
ATOM   1454  O   LEU A  99       1.941  -2.505  -7.947  1.00  2.19           O  
ATOM   1455  CB  LEU A  99       2.556  -2.276  -4.843  1.00  2.19           C  
ATOM   1456  CG  LEU A  99       1.859  -3.632  -5.003  1.00  2.19           C  
ATOM   1457  CD1 LEU A  99       2.919  -4.703  -5.356  1.00  2.19           C  
ATOM   1458  CD2 LEU A  99       1.164  -4.001  -3.737  1.00  2.19           C  
ATOM   1459  H   LEU A  99       3.949   0.038  -5.081  1.00  2.19           H  
ATOM   1460  HA  LEU A  99       3.964  -2.610  -6.391  1.00  2.19           H  
ATOM   1461 1HB  LEU A  99       3.209  -2.328  -4.009  1.00  2.19           H  
ATOM   1462 2HB  LEU A  99       1.788  -1.545  -4.632  1.00  2.19           H  
ATOM   1463  HG  LEU A  99       1.140  -3.571  -5.818  1.00  2.19           H  
ATOM   1464 1HD1 LEU A  99       2.439  -5.671  -5.489  1.00  2.19           H  
ATOM   1465 2HD1 LEU A  99       3.410  -4.426  -6.278  1.00  2.19           H  
ATOM   1466 3HD1 LEU A  99       3.652  -4.767  -4.558  1.00  2.19           H  
ATOM   1467 1HD2 LEU A  99       0.674  -4.965  -3.848  1.00  2.19           H  
ATOM   1468 2HD2 LEU A  99       1.895  -4.066  -2.955  1.00  2.19           H  
ATOM   1469 3HD2 LEU A  99       0.427  -3.242  -3.481  1.00  2.19           H  
ATOM   1470  N   GLY A 100       1.735  -0.387  -7.254  1.00  2.40           N  
ATOM   1471  CA  GLY A 100       0.697  -0.059  -8.223  1.00  2.40           C  
ATOM   1472  C   GLY A 100      -0.663  -0.077  -7.542  1.00  2.40           C  
ATOM   1473  O   GLY A 100      -0.782  -0.575  -6.416  1.00  2.40           O  
ATOM   1474  H   GLY A 100       2.054   0.329  -6.616  1.00  2.40           H  
ATOM   1475 1HA  GLY A 100       0.892   0.925  -8.649  1.00  2.40           H  
ATOM   1476 2HA  GLY A 100       0.719  -0.780  -9.040  1.00  2.40           H  
TER    1477
ENDMDL

