REMARK ID 643691 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.160   0.613   0.176  1.00  6.68           N  
ATOM      2  CA  GLU A   1       1.031   1.379  -0.709  1.00  6.68           C  
ATOM      3  C   GLU A   1       1.581   2.607   0.002  1.00  6.68           C  
ATOM      4  O   GLU A   1       1.027   3.057   1.003  1.00  6.68           O  
ATOM      5  CB  GLU A   1       0.282   1.784  -1.988  1.00  6.68           C  
ATOM      6  CG  GLU A   1      -0.892   2.738  -1.779  1.00  6.68           C  
ATOM      7  CD  GLU A   1      -1.649   3.067  -3.069  1.00  6.68           C  
ATOM      8  OE1 GLU A   1      -1.232   2.638  -4.114  1.00  6.68           O  
ATOM      9  OE2 GLU A   1      -2.665   3.742  -2.988  1.00  6.68           O  
ATOM     10 1H   GLU A   1       0.208  -0.365  -0.069  1.00  6.68           H  
ATOM     11 2H   GLU A   1       0.465   0.736   1.132  1.00  6.68           H  
ATOM     12 3H   GLU A   1      -0.791   0.939   0.082  1.00  6.68           H  
ATOM     13  HA  GLU A   1       1.876   0.749  -0.990  1.00  6.68           H  
ATOM     14 1HB  GLU A   1       0.977   2.254  -2.678  1.00  6.68           H  
ATOM     15 2HB  GLU A   1      -0.103   0.891  -2.477  1.00  6.68           H  
ATOM     16 1HG  GLU A   1      -1.585   2.289  -1.069  1.00  6.68           H  
ATOM     17 2HG  GLU A   1      -0.518   3.664  -1.340  1.00  6.68           H  
ATOM     18  N   ASN A   2       2.672   3.150  -0.531  1.00  5.89           N  
ATOM     19  CA  ASN A   2       3.351   4.318   0.040  1.00  5.89           C  
ATOM     20  C   ASN A   2       3.075   5.590  -0.759  1.00  5.89           C  
ATOM     21  O   ASN A   2       3.844   6.551  -0.715  1.00  5.89           O  
ATOM     22  CB  ASN A   2       4.845   4.069   0.124  1.00  5.89           C  
ATOM     23  CG  ASN A   2       5.200   2.982   1.111  1.00  5.89           C  
ATOM     24  OD1 ASN A   2       4.614   2.891   2.195  1.00  5.89           O  
ATOM     25  ND2 ASN A   2       6.152   2.155   0.753  1.00  5.89           N  
ATOM     26  H   ASN A   2       3.069   2.735  -1.363  1.00  5.89           H  
ATOM     27  HA  ASN A   2       2.968   4.484   1.049  1.00  5.89           H  
ATOM     28 1HB  ASN A   2       5.224   3.791  -0.860  1.00  5.89           H  
ATOM     29 2HB  ASN A   2       5.348   4.989   0.420  1.00  5.89           H  
ATOM     30 1HD2 ASN A   2       6.431   1.415   1.367  1.00  5.89           H  
ATOM     31 2HD2 ASN A   2       6.604   2.264  -0.133  1.00  5.89           H  
ATOM     32  N   VAL A   3       1.996   5.574  -1.519  1.00  5.01           N  
ATOM     33  CA  VAL A   3       1.619   6.687  -2.369  1.00  5.01           C  
ATOM     34  C   VAL A   3       0.939   7.804  -1.589  1.00  5.01           C  
ATOM     35  O   VAL A   3      -0.012   7.564  -0.845  1.00  5.01           O  
ATOM     36  CB  VAL A   3       0.666   6.173  -3.455  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       0.177   7.313  -4.322  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       1.380   5.117  -4.268  1.00  5.01           C  
ATOM     39  H   VAL A   3       1.405   4.756  -1.499  1.00  5.01           H  
ATOM     40  HA  VAL A   3       2.518   7.085  -2.840  1.00  5.01           H  
ATOM     41  HB  VAL A   3      -0.210   5.730  -2.980  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3      -0.506   6.926  -5.076  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3      -0.345   8.047  -3.706  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       1.025   7.790  -4.811  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       0.702   4.722  -5.028  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       2.255   5.552  -4.747  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       1.691   4.310  -3.612  1.00  5.01           H  
ATOM     48  N   LEU A   4       1.444   9.024  -1.737  1.00  4.17           N  
ATOM     49  CA  LEU A   4       0.853  10.158  -1.040  1.00  4.17           C  
ATOM     50  C   LEU A   4      -0.562  10.401  -1.553  1.00  4.17           C  
ATOM     51  O   LEU A   4      -0.774  10.514  -2.761  1.00  4.17           O  
ATOM     52  CB  LEU A   4       1.693  11.425  -1.230  1.00  4.17           C  
ATOM     53  CG  LEU A   4       1.217  12.643  -0.412  1.00  4.17           C  
ATOM     54  CD1 LEU A   4       1.407  12.362   1.066  1.00  4.17           C  
ATOM     55  CD2 LEU A   4       1.986  13.851  -0.826  1.00  4.17           C  
ATOM     56  H   LEU A   4       2.236   9.162  -2.346  1.00  4.17           H  
ATOM     57  HA  LEU A   4       0.800   9.925   0.021  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       2.725  11.212  -0.953  1.00  4.17           H  
ATOM     59 2HB  LEU A   4       1.666  11.704  -2.285  1.00  4.17           H  
ATOM     60  HG  LEU A   4       0.152  12.814  -0.593  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4       1.061  13.220   1.645  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4       0.832  11.483   1.345  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4       2.462  12.189   1.274  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4       1.644  14.713  -0.254  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4       3.040  13.680  -0.642  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4       1.803  14.013  -1.880  1.00  4.17           H  
ATOM     67  N   LYS A   5      -1.515  10.505  -0.638  1.00  3.45           N  
ATOM     68  CA  LYS A   5      -2.899  10.751  -1.009  1.00  3.45           C  
ATOM     69  C   LYS A   5      -3.196  12.240  -1.035  1.00  3.45           C  
ATOM     70  O   LYS A   5      -2.516  13.025  -0.378  1.00  3.45           O  
ATOM     71  CB  LYS A   5      -3.837  10.016  -0.062  1.00  3.45           C  
ATOM     72  CG  LYS A   5      -3.606   8.497  -0.035  1.00  3.45           C  
ATOM     73  CD  LYS A   5      -3.910   7.870  -1.398  1.00  3.45           C  
ATOM     74  CE  LYS A   5      -3.798   6.347  -1.364  1.00  3.45           C  
ATOM     75  NZ  LYS A   5      -4.127   5.734  -2.688  1.00  3.45           N  
ATOM     76  H   LYS A   5      -1.273  10.398   0.336  1.00  3.45           H  
ATOM     77  HA  LYS A   5      -3.061  10.363  -2.014  1.00  3.45           H  
ATOM     78 1HB  LYS A   5      -3.706  10.399   0.948  1.00  3.45           H  
ATOM     79 2HB  LYS A   5      -4.872  10.203  -0.353  1.00  3.45           H  
ATOM     80 1HG  LYS A   5      -2.560   8.293   0.213  1.00  3.45           H  
ATOM     81 2HG  LYS A   5      -4.238   8.037   0.722  1.00  3.45           H  
ATOM     82 1HD  LYS A   5      -4.912   8.149  -1.720  1.00  3.45           H  
ATOM     83 2HD  LYS A   5      -3.190   8.249  -2.129  1.00  3.45           H  
ATOM     84 1HE  LYS A   5      -2.771   6.073  -1.101  1.00  3.45           H  
ATOM     85 2HE  LYS A   5      -4.475   5.949  -0.611  1.00  3.45           H  
ATOM     86 1HZ  LYS A   5      -4.021   4.711  -2.634  1.00  3.45           H  
ATOM     87 2HZ  LYS A   5      -5.069   5.958  -2.951  1.00  3.45           H  
ATOM     88 3HZ  LYS A   5      -3.490   6.078  -3.386  1.00  3.45           H  
ATOM     89  N   CYS A   6      -4.230  12.625  -1.775  1.00  2.88           N  
ATOM     90  CA  CYS A   6      -4.612  14.027  -1.863  1.00  2.88           C  
ATOM     91  C   CYS A   6      -4.971  14.556  -0.473  1.00  2.88           C  
ATOM     92  O   CYS A   6      -5.743  13.918   0.236  1.00  2.88           O  
ATOM     93  CB  CYS A   6      -5.811  14.205  -2.800  1.00  2.88           C  
ATOM     94  SG  CYS A   6      -6.287  15.935  -3.066  1.00  2.88           S  
ATOM     95  H   CYS A   6      -4.755  11.936  -2.296  1.00  2.88           H  
ATOM     96  HA  CYS A   6      -3.768  14.574  -2.263  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      -5.588  13.762  -3.770  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      -6.677  13.679  -2.392  1.00  2.88           H  
ATOM     99  N   PRO A   7      -4.420  15.712  -0.031  1.00  2.46           N  
ATOM    100  CA  PRO A   7      -4.645  16.308   1.282  1.00  2.46           C  
ATOM    101  C   PRO A   7      -6.088  16.728   1.574  1.00  2.46           C  
ATOM    102  O   PRO A   7      -6.446  16.922   2.736  1.00  2.46           O  
ATOM    103  CB  PRO A   7      -3.713  17.530   1.262  1.00  2.46           C  
ATOM    104  CG  PRO A   7      -3.504  17.846  -0.199  1.00  2.46           C  
ATOM    105  CD  PRO A   7      -3.491  16.506  -0.884  1.00  2.46           C  
ATOM    106  HA  PRO A   7      -4.307  15.590   2.045  1.00  2.46           H  
ATOM    107 1HB  PRO A   7      -4.180  18.361   1.811  1.00  2.46           H  
ATOM    108 2HB  PRO A   7      -2.775  17.289   1.782  1.00  2.46           H  
ATOM    109 1HG  PRO A   7      -4.318  18.493  -0.562  1.00  2.46           H  
ATOM    110 2HG  PRO A   7      -2.566  18.402  -0.339  1.00  2.46           H  
ATOM    111 1HD  PRO A   7      -3.855  16.667  -1.888  1.00  2.46           H  
ATOM    112 2HD  PRO A   7      -2.482  16.056  -0.874  1.00  2.46           H  
ATOM    113  N   THR A   8      -6.907  16.900   0.539  1.00  2.16           N  
ATOM    114  CA  THR A   8      -8.289  17.305   0.751  1.00  2.16           C  
ATOM    115  C   THR A   8      -9.259  16.134   0.493  1.00  2.16           C  
ATOM    116  O   THR A   8      -9.342  15.659  -0.634  1.00  2.16           O  
ATOM    117  CB  THR A   8      -8.637  18.493  -0.146  1.00  2.16           C  
ATOM    118  OG1 THR A   8      -7.796  19.604   0.196  1.00  2.16           O  
ATOM    119  CG2 THR A   8     -10.089  18.880   0.015  1.00  2.16           C  
ATOM    120  H   THR A   8      -6.579  16.732  -0.401  1.00  2.16           H  
ATOM    121  HA  THR A   8      -8.372  17.675   1.759  1.00  2.16           H  
ATOM    122  HB  THR A   8      -8.451  18.223  -1.178  1.00  2.16           H  
ATOM    123  HG1 THR A   8      -7.825  19.739   1.148  1.00  2.16           H  
ATOM    124 1HG2 THR A   8     -10.320  19.729  -0.634  1.00  2.16           H  
ATOM    125 2HG2 THR A   8     -10.714  18.043  -0.260  1.00  2.16           H  
ATOM    126 3HG2 THR A   8     -10.280  19.153   1.048  1.00  2.16           H  
ATOM    127  N   PRO A   9     -10.031  15.668   1.504  1.00  1.95           N  
ATOM    128  CA  PRO A   9     -10.976  14.547   1.448  1.00  1.95           C  
ATOM    129  C   PRO A   9     -11.996  14.584   0.307  1.00  1.95           C  
ATOM    130  O   PRO A   9     -12.454  13.538  -0.149  1.00  1.95           O  
ATOM    131  CB  PRO A   9     -11.696  14.670   2.796  1.00  1.95           C  
ATOM    132  CG  PRO A   9     -10.680  15.282   3.712  1.00  1.95           C  
ATOM    133  CD  PRO A   9      -9.923  16.264   2.860  1.00  1.95           C  
ATOM    134  HA  PRO A   9     -10.400  13.610   1.405  1.00  1.95           H  
ATOM    135 1HB  PRO A   9     -12.601  15.288   2.683  1.00  1.95           H  
ATOM    136 2HB  PRO A   9     -12.030  13.679   3.133  1.00  1.95           H  
ATOM    137 1HG  PRO A   9     -11.177  15.758   4.570  1.00  1.95           H  
ATOM    138 2HG  PRO A   9     -10.024  14.498   4.121  1.00  1.95           H  
ATOM    139 1HD  PRO A   9     -10.383  17.263   2.903  1.00  1.95           H  
ATOM    140 2HD  PRO A   9      -8.883  16.249   3.224  1.00  1.95           H  
ATOM    141  N   GLY A  10     -12.372  15.778  -0.144  1.00  1.82           N  
ATOM    142  CA  GLY A  10     -13.355  15.906  -1.215  1.00  1.82           C  
ATOM    143  C   GLY A  10     -12.731  15.915  -2.612  1.00  1.82           C  
ATOM    144  O   GLY A  10     -13.437  16.087  -3.609  1.00  1.82           O  
ATOM    145  H   GLY A  10     -11.978  16.615   0.251  1.00  1.82           H  
ATOM    146 1HA  GLY A  10     -14.073  15.089  -1.145  1.00  1.82           H  
ATOM    147 2HA  GLY A  10     -13.914  16.830  -1.071  1.00  1.82           H  
ATOM    148  N   CYS A  11     -11.416  15.744  -2.693  1.00  1.73           N  
ATOM    149  CA  CYS A  11     -10.725  15.818  -3.966  1.00  1.73           C  
ATOM    150  C   CYS A  11     -10.042  14.516  -4.350  1.00  1.73           C  
ATOM    151  O   CYS A  11      -9.669  13.710  -3.497  1.00  1.73           O  
ATOM    152  CB  CYS A  11      -9.692  16.907  -3.881  1.00  1.73           C  
ATOM    153  SG  CYS A  11     -10.387  18.497  -3.507  1.00  1.73           S  
ATOM    154  H   CYS A  11     -10.861  15.583  -1.854  1.00  1.73           H  
ATOM    155  HA  CYS A  11     -11.445  16.074  -4.743  1.00  1.73           H  
ATOM    156 1HB  CYS A  11      -9.006  16.666  -3.087  1.00  1.73           H  
ATOM    157 2HB  CYS A  11      -9.125  16.966  -4.809  1.00  1.73           H  
ATOM    158  HG  CYS A  11     -11.324  18.483  -4.458  1.00  1.73           H  
ATOM    159  N   THR A  12      -9.842  14.325  -5.646  1.00  1.67           N  
ATOM    160  CA  THR A  12      -9.113  13.164  -6.120  1.00  1.67           C  
ATOM    161  C   THR A  12      -7.690  13.610  -6.346  1.00  1.67           C  
ATOM    162  O   THR A  12      -7.402  14.800  -6.300  1.00  1.67           O  
ATOM    163  CB  THR A  12      -9.649  12.633  -7.456  1.00  1.67           C  
ATOM    164  OG1 THR A  12      -9.306  13.552  -8.501  1.00  1.67           O  
ATOM    165  CG2 THR A  12     -11.157  12.520  -7.383  1.00  1.67           C  
ATOM    166  H   THR A  12     -10.187  15.003  -6.309  1.00  1.67           H  
ATOM    167  HA  THR A  12      -9.128  12.377  -5.365  1.00  1.67           H  
ATOM    168  HB  THR A  12      -9.220  11.657  -7.673  1.00  1.67           H  
ATOM    169  HG1 THR A  12      -9.808  13.329  -9.296  1.00  1.67           H  
ATOM    170 1HG2 THR A  12     -11.540  12.152  -8.334  1.00  1.67           H  
ATOM    171 2HG2 THR A  12     -11.429  11.825  -6.587  1.00  1.67           H  
ATOM    172 3HG2 THR A  12     -11.586  13.500  -7.172  1.00  1.67           H  
ATOM    173  N   GLY A  13      -6.814  12.671  -6.660  1.00  1.66           N  
ATOM    174  CA  GLY A  13      -5.424  13.000  -6.936  1.00  1.66           C  
ATOM    175  C   GLY A  13      -5.195  13.364  -8.405  1.00  1.66           C  
ATOM    176  O   GLY A  13      -4.048  13.438  -8.859  1.00  1.66           O  
ATOM    177  H   GLY A  13      -7.112  11.708  -6.696  1.00  1.66           H  
ATOM    178 1HA  GLY A  13      -5.121  13.835  -6.306  1.00  1.66           H  
ATOM    179 2HA  GLY A  13      -4.793  12.155  -6.666  1.00  1.66           H  
ATOM    180  N   GLN A  14      -6.264  13.526  -9.191  1.00  1.70           N  
ATOM    181  CA  GLN A  14      -6.045  13.834 -10.592  1.00  1.70           C  
ATOM    182  C   GLN A  14      -5.325  15.171 -10.687  1.00  1.70           C  
ATOM    183  O   GLN A  14      -5.789  16.175 -10.149  1.00  1.70           O  
ATOM    184  CB  GLN A  14      -7.380  13.896 -11.341  1.00  1.70           C  
ATOM    185  CG  GLN A  14      -7.278  14.190 -12.841  1.00  1.70           C  
ATOM    186  CD  GLN A  14      -6.650  13.047 -13.632  1.00  1.70           C  
ATOM    187  OE1 GLN A  14      -7.104  11.899 -13.556  1.00  1.70           O  
ATOM    188  NE2 GLN A  14      -5.614  13.358 -14.406  1.00  1.70           N  
ATOM    189  H   GLN A  14      -7.218  13.479  -8.826  1.00  1.70           H  
ATOM    190  HA  GLN A  14      -5.415  13.064 -11.035  1.00  1.70           H  
ATOM    191 1HB  GLN A  14      -7.906  12.950 -11.218  1.00  1.70           H  
ATOM    192 2HB  GLN A  14      -8.002  14.672 -10.894  1.00  1.70           H  
ATOM    193 1HG  GLN A  14      -8.280  14.363 -13.232  1.00  1.70           H  
ATOM    194 2HG  GLN A  14      -6.666  15.080 -12.984  1.00  1.70           H  
ATOM    195 1HE2 GLN A  14      -5.168  12.649 -14.954  1.00  1.70           H  
ATOM    196 2HE2 GLN A  14      -5.287  14.302 -14.448  1.00  1.70           H  
ATOM    197  N   GLY A  15      -4.186  15.191 -11.367  1.00  1.83           N  
ATOM    198  CA  GLY A  15      -3.428  16.426 -11.514  1.00  1.83           C  
ATOM    199  C   GLY A  15      -2.559  16.778 -10.297  1.00  1.83           C  
ATOM    200  O   GLY A  15      -1.925  17.834 -10.286  1.00  1.83           O  
ATOM    201  H   GLY A  15      -3.835  14.335 -11.773  1.00  1.83           H  
ATOM    202 1HA  GLY A  15      -2.790  16.346 -12.395  1.00  1.83           H  
ATOM    203 2HA  GLY A  15      -4.122  17.243 -11.708  1.00  1.83           H  
ATOM    204  N   HIS A  16      -2.507  15.900  -9.288  1.00  2.08           N  
ATOM    205  CA  HIS A  16      -1.743  16.191  -8.076  1.00  2.08           C  
ATOM    206  C   HIS A  16      -0.313  16.501  -8.478  1.00  2.08           C  
ATOM    207  O   HIS A  16       0.277  15.796  -9.304  1.00  2.08           O  
ATOM    208  CB  HIS A  16      -1.711  14.979  -7.128  1.00  2.08           C  
ATOM    209  CG  HIS A  16      -1.271  15.251  -5.694  1.00  2.08           C  
ATOM    210  ND1 HIS A  16      -0.008  15.671  -5.342  1.00  2.08           N  
ATOM    211  CD2 HIS A  16      -1.936  15.071  -4.542  1.00  2.08           C  
ATOM    212  CE1 HIS A  16       0.062  15.781  -4.032  1.00  2.08           C  
ATOM    213  NE2 HIS A  16      -1.095  15.421  -3.517  1.00  2.08           N  
ATOM    214  H   HIS A  16      -3.039  15.032  -9.332  1.00  2.08           H  
ATOM    215  HA  HIS A  16      -2.155  17.051  -7.556  1.00  2.08           H  
ATOM    216 1HB  HIS A  16      -2.705  14.560  -7.073  1.00  2.08           H  
ATOM    217 2HB  HIS A  16      -1.059  14.214  -7.545  1.00  2.08           H  
ATOM    218  HD1 HIS A  16       0.779  15.875  -5.958  1.00  2.08           H  
ATOM    219  HD2 HIS A  16      -2.928  14.717  -4.337  1.00  2.08           H  
ATOM    220  HE1 HIS A  16       0.972  16.124  -3.560  1.00  2.08           H  
ATOM    221  N   VAL A  17       0.254  17.541  -7.893  1.00  2.49           N  
ATOM    222  CA  VAL A  17       1.627  17.882  -8.213  1.00  2.49           C  
ATOM    223  C   VAL A  17       2.538  16.737  -7.798  1.00  2.49           C  
ATOM    224  O   VAL A  17       2.397  16.204  -6.700  1.00  2.49           O  
ATOM    225  CB  VAL A  17       2.036  19.173  -7.487  1.00  2.49           C  
ATOM    226  CG1 VAL A  17       3.523  19.457  -7.703  1.00  2.49           C  
ATOM    227  CG2 VAL A  17       1.176  20.315  -7.999  1.00  2.49           C  
ATOM    228  H   VAL A  17      -0.292  18.104  -7.238  1.00  2.49           H  
ATOM    229  HA  VAL A  17       1.709  18.035  -9.289  1.00  2.49           H  
ATOM    230  HB  VAL A  17       1.877  19.054  -6.412  1.00  2.49           H  
ATOM    231 1HG1 VAL A  17       3.796  20.371  -7.181  1.00  2.49           H  
ATOM    232 2HG1 VAL A  17       4.117  18.631  -7.313  1.00  2.49           H  
ATOM    233 3HG1 VAL A  17       3.719  19.576  -8.767  1.00  2.49           H  
ATOM    234 1HG2 VAL A  17       1.449  21.230  -7.494  1.00  2.49           H  
ATOM    235 2HG2 VAL A  17       1.334  20.433  -9.069  1.00  2.49           H  
ATOM    236 3HG2 VAL A  17       0.121  20.090  -7.809  1.00  2.49           H  
ATOM    237  N   ASN A  18       3.435  16.308  -8.685  1.00  3.10           N  
ATOM    238  CA  ASN A  18       4.327  15.204  -8.344  1.00  3.10           C  
ATOM    239  C   ASN A  18       5.777  15.694  -8.336  1.00  3.10           C  
ATOM    240  O   ASN A  18       6.465  15.658  -9.353  1.00  3.10           O  
ATOM    241  CB  ASN A  18       4.115  14.049  -9.308  1.00  3.10           C  
ATOM    242  CG  ASN A  18       4.856  12.760  -8.935  1.00  3.10           C  
ATOM    243  OD1 ASN A  18       5.105  12.448  -7.752  1.00  3.10           O  
ATOM    244  ND2 ASN A  18       5.201  11.993  -9.947  1.00  3.10           N  
ATOM    245  H   ASN A  18       3.503  16.754  -9.587  1.00  3.10           H  
ATOM    246  HA  ASN A  18       4.097  14.855  -7.344  1.00  3.10           H  
ATOM    247 1HB  ASN A  18       3.045  13.830  -9.366  1.00  3.10           H  
ATOM    248 2HB  ASN A  18       4.433  14.355 -10.304  1.00  3.10           H  
ATOM    249 1HD2 ASN A  18       5.683  11.133  -9.783  1.00  3.10           H  
ATOM    250 2HD2 ASN A  18       4.980  12.271 -10.883  1.00  3.10           H  
ATOM    251  N   SER A  19       6.218  16.183  -7.177  1.00  3.91           N  
ATOM    252  CA  SER A  19       7.538  16.793  -7.010  1.00  3.91           C  
ATOM    253  C   SER A  19       8.694  15.804  -7.240  1.00  3.91           C  
ATOM    254  O   SER A  19       9.711  16.158  -7.840  1.00  3.91           O  
ATOM    255  CB  SER A  19       7.637  17.381  -5.609  1.00  3.91           C  
ATOM    256  OG  SER A  19       6.718  18.455  -5.435  1.00  3.91           O  
ATOM    257  H   SER A  19       5.589  16.164  -6.394  1.00  3.91           H  
ATOM    258  HA  SER A  19       7.635  17.599  -7.737  1.00  3.91           H  
ATOM    259 1HB  SER A  19       7.444  16.603  -4.874  1.00  3.91           H  
ATOM    260 2HB  SER A  19       8.652  17.738  -5.443  1.00  3.91           H  
ATOM    261  HG  SER A  19       6.864  19.045  -6.189  1.00  3.91           H  
ATOM    262  N   ASN A  20       8.540  14.579  -6.739  1.00  4.81           N  
ATOM    263  CA  ASN A  20       9.533  13.516  -6.898  1.00  4.81           C  
ATOM    264  C   ASN A  20       8.932  12.191  -6.430  1.00  4.81           C  
ATOM    265  O   ASN A  20       7.821  12.158  -5.911  1.00  4.81           O  
ATOM    266  CB  ASN A  20      10.840  13.836  -6.167  1.00  4.81           C  
ATOM    267  CG  ASN A  20      12.072  13.279  -6.849  1.00  4.81           C  
ATOM    268  OD1 ASN A  20      12.061  12.150  -7.362  1.00  4.81           O  
ATOM    269  ND2 ASN A  20      13.124  14.052  -6.863  1.00  4.81           N  
ATOM    270  H   ASN A  20       7.681  14.370  -6.257  1.00  4.81           H  
ATOM    271  HA  ASN A  20       9.758  13.408  -7.960  1.00  4.81           H  
ATOM    272 1HB  ASN A  20      10.959  14.909  -6.037  1.00  4.81           H  
ATOM    273 2HB  ASN A  20      10.811  13.397  -5.180  1.00  4.81           H  
ATOM    274 1HD2 ASN A  20      13.966  13.742  -7.301  1.00  4.81           H  
ATOM    275 2HD2 ASN A  20      13.084  14.958  -6.441  1.00  4.81           H  
ATOM    276  N   ARG A  21       9.696  11.110  -6.564  1.00  5.62           N  
ATOM    277  CA  ARG A  21       9.273   9.771  -6.144  1.00  5.62           C  
ATOM    278  C   ARG A  21       9.401   9.463  -4.648  1.00  5.62           C  
ATOM    279  O   ARG A  21       8.650   8.648  -4.115  1.00  5.62           O  
ATOM    280  CB  ARG A  21      10.069   8.716  -6.888  1.00  5.62           C  
ATOM    281  CG  ARG A  21       9.781   8.603  -8.376  1.00  5.62           C  
ATOM    282  CD  ARG A  21      10.617   7.540  -9.010  1.00  5.62           C  
ATOM    283  NE  ARG A  21      10.350   7.403 -10.436  1.00  5.62           N  
ATOM    284  CZ  ARG A  21      10.985   6.540 -11.256  1.00  5.62           C  
ATOM    285  NH1 ARG A  21      11.917   5.743 -10.780  1.00  5.62           N  
ATOM    286  NH2 ARG A  21      10.669   6.493 -12.538  1.00  5.62           N  
ATOM    287  H   ARG A  21      10.604  11.228  -6.998  1.00  5.62           H  
ATOM    288  HA  ARG A  21       8.225   9.661  -6.420  1.00  5.62           H  
ATOM    289 1HB  ARG A  21      11.131   8.932  -6.778  1.00  5.62           H  
ATOM    290 2HB  ARG A  21       9.889   7.742  -6.435  1.00  5.62           H  
ATOM    291 1HG  ARG A  21       8.730   8.356  -8.525  1.00  5.62           H  
ATOM    292 2HG  ARG A  21      10.006   9.554  -8.861  1.00  5.62           H  
ATOM    293 1HD  ARG A  21      11.671   7.786  -8.883  1.00  5.62           H  
ATOM    294 2HD  ARG A  21      10.409   6.583  -8.532  1.00  5.62           H  
ATOM    295  HE  ARG A  21       9.639   7.998 -10.840  1.00  5.62           H  
ATOM    296 1HH1 ARG A  21      12.158   5.776  -9.799  1.00  5.62           H  
ATOM    297 2HH1 ARG A  21      12.390   5.096 -11.393  1.00  5.62           H  
ATOM    298 1HH2 ARG A  21       9.953   7.104 -12.905  1.00  5.62           H  
ATOM    299 2HH2 ARG A  21      11.144   5.846 -13.150  1.00  5.62           H  
ATOM    300  N   ASN A  22      10.370  10.084  -3.982  1.00  6.09           N  
ATOM    301  CA  ASN A  22      10.682   9.764  -2.585  1.00  6.09           C  
ATOM    302  C   ASN A  22      10.636  10.986  -1.681  1.00  6.09           C  
ATOM    303  O   ASN A  22      11.557  11.235  -0.903  1.00  6.09           O  
ATOM    304  CB  ASN A  22      12.040   9.092  -2.482  1.00  6.09           C  
ATOM    305  CG  ASN A  22      12.091   7.739  -3.165  1.00  6.09           C  
ATOM    306  OD1 ASN A  22      11.617   6.738  -2.618  1.00  6.09           O  
ATOM    307  ND2 ASN A  22      12.670   7.693  -4.340  1.00  6.09           N  
ATOM    308  H   ASN A  22      10.926  10.772  -4.464  1.00  6.09           H  
ATOM    309  HA  ASN A  22       9.928   9.070  -2.213  1.00  6.09           H  
ATOM    310 1HB  ASN A  22      12.796   9.738  -2.928  1.00  6.09           H  
ATOM    311 2HB  ASN A  22      12.299   8.964  -1.431  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22      12.737   6.820  -4.827  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22      13.049   8.524  -4.745  1.00  6.09           H  
ATOM    314  N   THR A  23       9.571  11.757  -1.811  1.00  6.11           N  
ATOM    315  CA  THR A  23       9.399  12.992  -1.060  1.00  6.11           C  
ATOM    316  C   THR A  23       7.952  13.293  -0.759  1.00  6.11           C  
ATOM    317  O   THR A  23       7.056  12.866  -1.484  1.00  6.11           O  
ATOM    318  CB  THR A  23       9.927  14.180  -1.869  1.00  6.11           C  
ATOM    319  OG1 THR A  23       9.876  15.379  -1.072  1.00  6.11           O  
ATOM    320  CG2 THR A  23       9.046  14.350  -3.124  1.00  6.11           C  
ATOM    321  H   THR A  23       8.854  11.477  -2.466  1.00  6.11           H  
ATOM    322  HA  THR A  23       9.940  12.912  -0.117  1.00  6.11           H  
ATOM    323  HB  THR A  23      10.958  13.992  -2.165  1.00  6.11           H  
ATOM    324  HG1 THR A  23       8.932  15.673  -0.986  1.00  6.11           H  
ATOM    325 1HG2 THR A  23       9.406  15.186  -3.718  1.00  6.11           H  
ATOM    326 2HG2 THR A  23       9.082  13.440  -3.709  1.00  6.11           H  
ATOM    327 3HG2 THR A  23       8.021  14.536  -2.834  1.00  6.11           H  
ATOM    328  N   HIS A  24       7.703  14.042   0.305  1.00  5.70           N  
ATOM    329  CA  HIS A  24       6.356  14.555   0.458  1.00  5.70           C  
ATOM    330  C   HIS A  24       6.264  15.519  -0.704  1.00  5.70           C  
ATOM    331  O   HIS A  24       7.257  16.176  -1.033  1.00  5.70           O  
ATOM    332  CB  HIS A  24       6.107  15.278   1.781  1.00  5.70           C  
ATOM    333  CG  HIS A  24       4.625  15.549   2.068  1.00  5.70           C  
ATOM    334  ND1 HIS A  24       3.895  16.547   1.436  1.00  5.70           N  
ATOM    335  CD2 HIS A  24       3.763  14.940   2.921  1.00  5.70           C  
ATOM    336  CE1 HIS A  24       2.656  16.536   1.891  1.00  5.70           C  
ATOM    337  NE2 HIS A  24       2.548  15.573   2.795  1.00  5.70           N  
ATOM    338  H   HIS A  24       8.449  14.317   0.930  1.00  5.70           H  
ATOM    339  HA  HIS A  24       5.607  13.773   0.328  1.00  5.70           H  
ATOM    340 1HB  HIS A  24       6.514  14.688   2.601  1.00  5.70           H  
ATOM    341 2HB  HIS A  24       6.628  16.235   1.774  1.00  5.70           H  
ATOM    342  HD1 HIS A  24       4.204  17.190   0.700  1.00  5.70           H  
ATOM    343  HD2 HIS A  24       3.876  14.112   3.621  1.00  5.70           H  
ATOM    344  HE1 HIS A  24       1.928  17.252   1.509  1.00  5.70           H  
ATOM    345  N   ARG A  25       5.133  15.576  -1.359  1.00  5.00           N  
ATOM    346  CA  ARG A  25       4.991  16.444  -2.508  1.00  5.00           C  
ATOM    347  C   ARG A  25       4.675  17.870  -2.090  1.00  5.00           C  
ATOM    348  O   ARG A  25       4.254  18.118  -0.954  1.00  5.00           O  
ATOM    349  CB  ARG A  25       3.896  15.925  -3.415  1.00  5.00           C  
ATOM    350  CG  ARG A  25       4.309  14.818  -4.391  1.00  5.00           C  
ATOM    351  CD  ARG A  25       4.642  13.523  -3.757  1.00  5.00           C  
ATOM    352  NE  ARG A  25       4.915  12.488  -4.765  1.00  5.00           N  
ATOM    353  CZ  ARG A  25       5.258  11.205  -4.514  1.00  5.00           C  
ATOM    354  NH1 ARG A  25       5.374  10.752  -3.285  1.00  5.00           N  
ATOM    355  NH2 ARG A  25       5.476  10.414  -5.548  1.00  5.00           N  
ATOM    356  H   ARG A  25       4.355  15.011  -1.057  1.00  5.00           H  
ATOM    357  HA  ARG A  25       5.930  16.444  -3.058  1.00  5.00           H  
ATOM    358 1HB  ARG A  25       3.100  15.555  -2.815  1.00  5.00           H  
ATOM    359 2HB  ARG A  25       3.494  16.750  -4.011  1.00  5.00           H  
ATOM    360 1HG  ARG A  25       3.497  14.641  -5.088  1.00  5.00           H  
ATOM    361 2HG  ARG A  25       5.185  15.131  -4.918  1.00  5.00           H  
ATOM    362 1HD  ARG A  25       5.527  13.651  -3.163  1.00  5.00           H  
ATOM    363 2HD  ARG A  25       3.824  13.183  -3.130  1.00  5.00           H  
ATOM    364  HE  ARG A  25       4.865  12.745  -5.759  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25       5.218  11.373  -2.500  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25       5.639   9.789  -3.123  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25       5.399  10.822  -6.487  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25       5.737   9.450  -5.414  1.00  5.00           H  
ATOM    369  N   SER A  26       4.863  18.816  -3.011  1.00  4.20           N  
ATOM    370  CA  SER A  26       4.498  20.200  -2.733  1.00  4.20           C  
ATOM    371  C   SER A  26       3.104  20.309  -2.154  1.00  4.20           C  
ATOM    372  O   SER A  26       2.171  19.634  -2.607  1.00  4.20           O  
ATOM    373  CB  SER A  26       4.504  21.055  -3.987  1.00  4.20           C  
ATOM    374  OG  SER A  26       3.992  22.354  -3.695  1.00  4.20           O  
ATOM    375  H   SER A  26       5.299  18.581  -3.906  1.00  4.20           H  
ATOM    376  HA  SER A  26       5.208  20.605  -2.011  1.00  4.20           H  
ATOM    377 1HB  SER A  26       5.516  21.133  -4.385  1.00  4.20           H  
ATOM    378 2HB  SER A  26       3.885  20.580  -4.745  1.00  4.20           H  
ATOM    379  HG  SER A  26       4.698  22.807  -3.211  1.00  4.20           H  
ATOM    380  N   LEU A  27       2.951  21.264  -1.230  1.00  3.43           N  
ATOM    381  CA  LEU A  27       1.696  21.552  -0.542  1.00  3.43           C  
ATOM    382  C   LEU A  27       0.644  22.126  -1.490  1.00  3.43           C  
ATOM    383  O   LEU A  27      -0.522  22.282  -1.120  1.00  3.43           O  
ATOM    384  CB  LEU A  27       1.946  22.525   0.611  1.00  3.43           C  
ATOM    385  CG  LEU A  27       2.814  21.973   1.752  1.00  3.43           C  
ATOM    386  CD1 LEU A  27       3.074  23.077   2.767  1.00  3.43           C  
ATOM    387  CD2 LEU A  27       2.108  20.785   2.392  1.00  3.43           C  
ATOM    388  H   LEU A  27       3.769  21.785  -0.954  1.00  3.43           H  
ATOM    389  HA  LEU A  27       1.311  20.619  -0.133  1.00  3.43           H  
ATOM    390 1HB  LEU A  27       2.432  23.415   0.218  1.00  3.43           H  
ATOM    391 2HB  LEU A  27       0.984  22.817   1.034  1.00  3.43           H  
ATOM    392  HG  LEU A  27       3.775  21.646   1.353  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27       3.698  22.692   3.573  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27       3.585  23.907   2.279  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27       2.127  23.426   3.178  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27       2.726  20.384   3.197  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27       1.147  21.105   2.796  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27       1.948  20.010   1.641  1.00  3.43           H  
ATOM    399  N   SER A  28       1.051  22.387  -2.738  1.00  2.79           N  
ATOM    400  CA  SER A  28       0.147  22.811  -3.788  1.00  2.79           C  
ATOM    401  C   SER A  28      -0.962  21.755  -3.912  1.00  2.79           C  
ATOM    402  O   SER A  28      -2.119  22.075  -4.188  1.00  2.79           O  
ATOM    403  CB  SER A  28       0.904  22.872  -5.098  1.00  2.79           C  
ATOM    404  OG  SER A  28       1.930  23.820  -5.060  1.00  2.79           O  
ATOM    405  H   SER A  28       2.036  22.278  -2.976  1.00  2.79           H  
ATOM    406  HA  SER A  28      -0.287  23.777  -3.534  1.00  2.79           H  
ATOM    407 1HB  SER A  28       1.328  21.891  -5.301  1.00  2.79           H  
ATOM    408 2HB  SER A  28       0.212  23.108  -5.903  1.00  2.79           H  
ATOM    409  HG  SER A  28       2.678  23.365  -4.618  1.00  2.79           H  
ATOM    410  N   GLY A  29      -0.578  20.483  -3.739  1.00  2.30           N  
ATOM    411  CA  GLY A  29      -1.481  19.342  -3.771  1.00  2.30           C  
ATOM    412  C   GLY A  29      -2.288  19.166  -5.045  1.00  2.30           C  
ATOM    413  O   GLY A  29      -1.756  19.110  -6.161  1.00  2.30           O  
ATOM    414  H   GLY A  29       0.397  20.298  -3.498  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      -0.896  18.441  -3.598  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      -2.166  19.417  -2.928  1.00  2.30           H  
ATOM    417  N   CYS A  30      -3.593  18.998  -4.842  1.00  1.95           N  
ATOM    418  CA  CYS A  30      -4.566  18.765  -5.896  1.00  1.95           C  
ATOM    419  C   CYS A  30      -5.132  20.074  -6.460  1.00  1.95           C  
ATOM    420  O   CYS A  30      -5.658  20.874  -5.682  1.00  1.95           O  
ATOM    421  CB  CYS A  30      -5.711  17.951  -5.311  1.00  1.95           C  
ATOM    422  SG  CYS A  30      -5.132  16.422  -4.671  1.00  1.95           S  
ATOM    423  H   CYS A  30      -3.926  19.057  -3.891  1.00  1.95           H  
ATOM    424  HA  CYS A  30      -4.089  18.162  -6.658  1.00  1.95           H  
ATOM    425 1HB  CYS A  30      -6.203  18.502  -4.509  1.00  1.95           H  
ATOM    426 2HB  CYS A  30      -6.455  17.732  -6.081  1.00  1.95           H  
ATOM    427  N   PRO A  31      -5.098  20.312  -7.786  1.00  1.73           N  
ATOM    428  CA  PRO A  31      -5.686  21.469  -8.451  1.00  1.73           C  
ATOM    429  C   PRO A  31      -7.157  21.640  -8.082  1.00  1.73           C  
ATOM    430  O   PRO A  31      -7.663  22.763  -8.022  1.00  1.73           O  
ATOM    431  CB  PRO A  31      -5.525  21.114  -9.930  1.00  1.73           C  
ATOM    432  CG  PRO A  31      -4.303  20.232  -9.967  1.00  1.73           C  
ATOM    433  CD  PRO A  31      -4.374  19.407  -8.697  1.00  1.73           C  
ATOM    434  HA  PRO A  31      -5.108  22.367  -8.191  1.00  1.73           H  
ATOM    435 1HB  PRO A  31      -6.427  20.604 -10.300  1.00  1.73           H  
ATOM    436 2HB  PRO A  31      -5.406  22.031 -10.527  1.00  1.73           H  
ATOM    437 1HG  PRO A  31      -4.314  19.605 -10.869  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      -3.389  20.837 -10.018  1.00  1.73           H  
ATOM    439 1HD  PRO A  31      -4.930  18.464  -8.863  1.00  1.73           H  
ATOM    440 2HD  PRO A  31      -3.334  19.242  -8.358  1.00  1.73           H  
ATOM    441  N   ILE A  32      -7.835  20.528  -7.789  1.00  1.61           N  
ATOM    442  CA  ILE A  32      -9.235  20.597  -7.420  1.00  1.61           C  
ATOM    443  C   ILE A  32      -9.343  21.327  -6.100  1.00  1.61           C  
ATOM    444  O   ILE A  32     -10.187  22.203  -5.928  1.00  1.61           O  
ATOM    445  CB  ILE A  32      -9.846  19.218  -7.195  1.00  1.61           C  
ATOM    446  CG1 ILE A  32      -9.885  18.403  -8.459  1.00  1.61           C  
ATOM    447  CG2 ILE A  32     -11.276  19.421  -6.690  1.00  1.61           C  
ATOM    448  CD1 ILE A  32     -10.196  16.932  -8.183  1.00  1.61           C  
ATOM    449  H   ILE A  32      -7.385  19.624  -7.848  1.00  1.61           H  
ATOM    450  HA  ILE A  32      -9.789  21.143  -8.184  1.00  1.61           H  
ATOM    451  HB  ILE A  32      -9.259  18.677  -6.460  1.00  1.61           H  
ATOM    452 1HG1 ILE A  32     -10.649  18.808  -9.123  1.00  1.61           H  
ATOM    453 2HG1 ILE A  32      -8.916  18.464  -8.960  1.00  1.61           H  
ATOM    454 1HG2 ILE A  32     -11.742  18.455  -6.499  1.00  1.61           H  
ATOM    455 2HG2 ILE A  32     -11.271  20.008  -5.773  1.00  1.61           H  
ATOM    456 3HG2 ILE A  32     -11.851  19.956  -7.443  1.00  1.61           H  
ATOM    457 1HD1 ILE A  32     -10.212  16.378  -9.124  1.00  1.61           H  
ATOM    458 2HD1 ILE A  32      -9.417  16.518  -7.534  1.00  1.61           H  
ATOM    459 3HD1 ILE A  32     -11.166  16.847  -7.694  1.00  1.61           H  
ATOM    460  N   ALA A  33      -8.493  20.937  -5.143  1.00  1.57           N  
ATOM    461  CA  ALA A  33      -8.527  21.557  -3.832  1.00  1.57           C  
ATOM    462  C   ALA A  33      -8.228  23.021  -3.973  1.00  1.57           C  
ATOM    463  O   ALA A  33      -8.841  23.853  -3.307  1.00  1.57           O  
ATOM    464  CB  ALA A  33      -7.520  20.913  -2.900  1.00  1.57           C  
ATOM    465  H   ALA A  33      -7.801  20.229  -5.341  1.00  1.57           H  
ATOM    466  HA  ALA A  33      -9.529  21.443  -3.420  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      -7.575  21.391  -1.924  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      -7.741  19.858  -2.797  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      -6.520  21.033  -3.306  1.00  1.57           H  
ATOM    470  N   ALA A  34      -7.295  23.360  -4.864  1.00  1.58           N  
ATOM    471  CA  ALA A  34      -6.982  24.765  -5.046  1.00  1.58           C  
ATOM    472  C   ALA A  34      -8.221  25.514  -5.512  1.00  1.58           C  
ATOM    473  O   ALA A  34      -8.524  26.603  -5.018  1.00  1.58           O  
ATOM    474  CB  ALA A  34      -5.864  24.936  -6.052  1.00  1.58           C  
ATOM    475  H   ALA A  34      -6.795  22.630  -5.379  1.00  1.58           H  
ATOM    476  HA  ALA A  34      -6.671  25.174  -4.087  1.00  1.58           H  
ATOM    477 1HB  ALA A  34      -5.636  25.993  -6.163  1.00  1.58           H  
ATOM    478 2HB  ALA A  34      -4.978  24.403  -5.704  1.00  1.58           H  
ATOM    479 3HB  ALA A  34      -6.174  24.532  -7.010  1.00  1.58           H  
ATOM    480  N   ALA A  35      -8.977  24.906  -6.431  1.00  1.61           N  
ATOM    481  CA  ALA A  35     -10.189  25.539  -6.916  1.00  1.61           C  
ATOM    482  C   ALA A  35     -11.194  25.728  -5.787  1.00  1.61           C  
ATOM    483  O   ALA A  35     -11.826  26.787  -5.692  1.00  1.61           O  
ATOM    484  CB  ALA A  35     -10.802  24.706  -8.027  1.00  1.61           C  
ATOM    485  H   ALA A  35      -8.682  24.009  -6.820  1.00  1.61           H  
ATOM    486  HA  ALA A  35      -9.925  26.519  -7.308  1.00  1.61           H  
ATOM    487 1HB  ALA A  35     -11.694  25.201  -8.402  1.00  1.61           H  
ATOM    488 2HB  ALA A  35     -10.078  24.592  -8.834  1.00  1.61           H  
ATOM    489 3HB  ALA A  35     -11.069  23.727  -7.646  1.00  1.61           H  
ATOM    490  N   GLU A  36     -11.321  24.728  -4.904  1.00  1.66           N  
ATOM    491  CA  GLU A  36     -12.254  24.845  -3.788  1.00  1.66           C  
ATOM    492  C   GLU A  36     -11.815  25.930  -2.809  1.00  1.66           C  
ATOM    493  O   GLU A  36     -12.639  26.699  -2.310  1.00  1.66           O  
ATOM    494  CB  GLU A  36     -12.427  23.519  -3.029  1.00  1.66           C  
ATOM    495  CG  GLU A  36     -13.158  22.407  -3.798  1.00  1.66           C  
ATOM    496  CD  GLU A  36     -13.427  21.150  -2.955  1.00  1.66           C  
ATOM    497  OE1 GLU A  36     -12.970  21.077  -1.833  1.00  1.66           O  
ATOM    498  OE2 GLU A  36     -14.111  20.280  -3.440  1.00  1.66           O  
ATOM    499  H   GLU A  36     -10.778  23.871  -5.040  1.00  1.66           H  
ATOM    500  HA  GLU A  36     -13.227  25.130  -4.189  1.00  1.66           H  
ATOM    501 1HB  GLU A  36     -11.442  23.134  -2.758  1.00  1.66           H  
ATOM    502 2HB  GLU A  36     -12.970  23.700  -2.103  1.00  1.66           H  
ATOM    503 1HG  GLU A  36     -14.106  22.797  -4.165  1.00  1.66           H  
ATOM    504 2HG  GLU A  36     -12.552  22.133  -4.662  1.00  1.66           H  
ATOM    505  N   LYS A  37     -10.504  26.034  -2.569  1.00  1.72           N  
ATOM    506  CA  LYS A  37      -9.996  27.044  -1.649  1.00  1.72           C  
ATOM    507  C   LYS A  37     -10.302  28.428  -2.197  1.00  1.72           C  
ATOM    508  O   LYS A  37     -10.708  29.331  -1.452  1.00  1.72           O  
ATOM    509  CB  LYS A  37      -8.485  26.874  -1.456  1.00  1.72           C  
ATOM    510  CG  LYS A  37      -8.062  25.632  -0.651  1.00  1.72           C  
ATOM    511  CD  LYS A  37      -6.539  25.504  -0.604  1.00  1.72           C  
ATOM    512  CE  LYS A  37      -6.096  24.239   0.125  1.00  1.72           C  
ATOM    513  NZ  LYS A  37      -4.603  24.089   0.123  1.00  1.72           N  
ATOM    514  H   LYS A  37      -9.860  25.373  -3.003  1.00  1.72           H  
ATOM    515  HA  LYS A  37     -10.499  26.934  -0.689  1.00  1.72           H  
ATOM    516 1HB  LYS A  37      -8.008  26.807  -2.434  1.00  1.72           H  
ATOM    517 2HB  LYS A  37      -8.083  27.754  -0.958  1.00  1.72           H  
ATOM    518 1HG  LYS A  37      -8.438  25.720   0.368  1.00  1.72           H  
ATOM    519 2HG  LYS A  37      -8.487  24.742  -1.092  1.00  1.72           H  
ATOM    520 1HD  LYS A  37      -6.155  25.475  -1.624  1.00  1.72           H  
ATOM    521 2HD  LYS A  37      -6.117  26.372  -0.100  1.00  1.72           H  
ATOM    522 1HE  LYS A  37      -6.447  24.278   1.153  1.00  1.72           H  
ATOM    523 2HE  LYS A  37      -6.539  23.371  -0.368  1.00  1.72           H  
ATOM    524 1HZ  LYS A  37      -4.344  23.242   0.609  1.00  1.72           H  
ATOM    525 2HZ  LYS A  37      -4.269  24.039  -0.832  1.00  1.72           H  
ATOM    526 3HZ  LYS A  37      -4.178  24.880   0.583  1.00  1.72           H  
ATOM    527  N   LEU A  38     -10.138  28.594  -3.511  1.00  1.77           N  
ATOM    528  CA  LEU A  38     -10.424  29.872  -4.131  1.00  1.77           C  
ATOM    529  C   LEU A  38     -11.910  30.170  -4.091  1.00  1.77           C  
ATOM    530  O   LEU A  38     -12.314  31.288  -3.768  1.00  1.77           O  
ATOM    531  CB  LEU A  38      -9.930  29.858  -5.575  1.00  1.77           C  
ATOM    532  CG  LEU A  38      -8.416  29.835  -5.731  1.00  1.77           C  
ATOM    533  CD1 LEU A  38      -8.065  29.586  -7.185  1.00  1.77           C  
ATOM    534  CD2 LEU A  38      -7.857  31.160  -5.245  1.00  1.77           C  
ATOM    535  H   LEU A  38      -9.783  27.823  -4.080  1.00  1.77           H  
ATOM    536  HA  LEU A  38      -9.895  30.649  -3.586  1.00  1.77           H  
ATOM    537 1HB  LEU A  38     -10.328  28.971  -6.066  1.00  1.77           H  
ATOM    538 2HB  LEU A  38     -10.313  30.741  -6.087  1.00  1.77           H  
ATOM    539  HG  LEU A  38      -7.996  29.027  -5.136  1.00  1.77           H  
ATOM    540 1HD1 LEU A  38      -6.982  29.563  -7.300  1.00  1.77           H  
ATOM    541 2HD1 LEU A  38      -8.481  28.627  -7.494  1.00  1.77           H  
ATOM    542 3HD1 LEU A  38      -8.481  30.381  -7.801  1.00  1.77           H  
ATOM    543 1HD2 LEU A  38      -6.772  31.156  -5.347  1.00  1.77           H  
ATOM    544 2HD2 LEU A  38      -8.278  31.972  -5.842  1.00  1.77           H  
ATOM    545 3HD2 LEU A  38      -8.124  31.303  -4.198  1.00  1.77           H  
ATOM    546  N   ALA A  39     -12.743  29.163  -4.355  1.00  1.81           N  
ATOM    547  CA  ALA A  39     -14.175  29.392  -4.353  1.00  1.81           C  
ATOM    548  C   ALA A  39     -14.652  29.851  -2.988  1.00  1.81           C  
ATOM    549  O   ALA A  39     -15.385  30.836  -2.882  1.00  1.81           O  
ATOM    550  CB  ALA A  39     -14.901  28.118  -4.740  1.00  1.81           C  
ATOM    551  H   ALA A  39     -12.379  28.245  -4.614  1.00  1.81           H  
ATOM    552  HA  ALA A  39     -14.397  30.176  -5.076  1.00  1.81           H  
ATOM    553 1HB  ALA A  39     -15.974  28.299  -4.755  1.00  1.81           H  
ATOM    554 2HB  ALA A  39     -14.567  27.798  -5.727  1.00  1.81           H  
ATOM    555 3HB  ALA A  39     -14.672  27.341  -4.012  1.00  1.81           H  
ATOM    556  N   LYS A  40     -14.157  29.192  -1.938  1.00  1.88           N  
ATOM    557  CA  LYS A  40     -14.545  29.536  -0.580  1.00  1.88           C  
ATOM    558  C   LYS A  40     -14.018  30.911  -0.213  1.00  1.88           C  
ATOM    559  O   LYS A  40     -14.706  31.698   0.445  1.00  1.88           O  
ATOM    560  CB  LYS A  40     -14.033  28.475   0.387  1.00  1.88           C  
ATOM    561  CG  LYS A  40     -14.754  27.130   0.259  1.00  1.88           C  
ATOM    562  CD  LYS A  40     -14.175  26.084   1.201  1.00  1.88           C  
ATOM    563  CE  LYS A  40     -14.879  24.738   1.032  1.00  1.88           C  
ATOM    564  NZ  LYS A  40     -14.306  23.692   1.928  1.00  1.88           N  
ATOM    565  H   LYS A  40     -13.533  28.398  -2.091  1.00  1.88           H  
ATOM    566  HA  LYS A  40     -15.635  29.563  -0.527  1.00  1.88           H  
ATOM    567 1HB  LYS A  40     -12.969  28.303   0.198  1.00  1.88           H  
ATOM    568 2HB  LYS A  40     -14.137  28.830   1.410  1.00  1.88           H  
ATOM    569 1HG  LYS A  40     -15.814  27.269   0.481  1.00  1.88           H  
ATOM    570 2HG  LYS A  40     -14.663  26.773  -0.766  1.00  1.88           H  
ATOM    571 1HD  LYS A  40     -13.112  25.957   0.981  1.00  1.88           H  
ATOM    572 2HD  LYS A  40     -14.281  26.417   2.231  1.00  1.88           H  
ATOM    573 1HE  LYS A  40     -15.937  24.858   1.259  1.00  1.88           H  
ATOM    574 2HE  LYS A  40     -14.773  24.409  -0.004  1.00  1.88           H  
ATOM    575 1HZ  LYS A  40     -14.796  22.820   1.783  1.00  1.88           H  
ATOM    576 2HZ  LYS A  40     -13.327  23.566   1.712  1.00  1.88           H  
ATOM    577 3HZ  LYS A  40     -14.406  23.979   2.892  1.00  1.88           H  
ATOM    578  N   SER A  41     -12.803  31.228  -0.664  1.00  2.10           N  
ATOM    579  CA  SER A  41     -12.233  32.522  -0.362  1.00  2.10           C  
ATOM    580  C   SER A  41     -13.097  33.610  -0.976  1.00  2.10           C  
ATOM    581  O   SER A  41     -13.387  34.616  -0.327  1.00  2.10           O  
ATOM    582  CB  SER A  41     -10.821  32.613  -0.907  1.00  2.10           C  
ATOM    583  OG  SER A  41      -9.973  31.694  -0.262  1.00  2.10           O  
ATOM    584  H   SER A  41     -12.247  30.555  -1.190  1.00  2.10           H  
ATOM    585  HA  SER A  41     -12.213  32.657   0.719  1.00  2.10           H  
ATOM    586 1HB  SER A  41     -10.830  32.414  -1.976  1.00  2.10           H  
ATOM    587 2HB  SER A  41     -10.444  33.623  -0.766  1.00  2.10           H  
ATOM    588  HG  SER A  41     -10.292  30.801  -0.534  1.00  2.10           H  
ATOM    589  N   HIS A  42     -13.572  33.381  -2.202  1.00  2.60           N  
ATOM    590  CA  HIS A  42     -14.391  34.373  -2.876  1.00  2.60           C  
ATOM    591  C   HIS A  42     -15.738  34.531  -2.162  1.00  2.60           C  
ATOM    592  O   HIS A  42     -16.252  35.649  -2.022  1.00  2.60           O  
ATOM    593  CB  HIS A  42     -14.576  34.019  -4.353  1.00  2.60           C  
ATOM    594  CG  HIS A  42     -13.283  34.118  -5.166  1.00  2.60           C  
ATOM    595  ND1 HIS A  42     -12.478  35.246  -5.171  1.00  2.60           N  
ATOM    596  CD2 HIS A  42     -12.685  33.230  -5.999  1.00  2.60           C  
ATOM    597  CE1 HIS A  42     -11.438  35.038  -5.961  1.00  2.60           C  
ATOM    598  NE2 HIS A  42     -11.540  33.826  -6.480  1.00  2.60           N  
ATOM    599  H   HIS A  42     -13.310  32.525  -2.694  1.00  2.60           H  
ATOM    600  HA  HIS A  42     -13.890  35.334  -2.841  1.00  2.60           H  
ATOM    601 1HB  HIS A  42     -14.948  32.995  -4.430  1.00  2.60           H  
ATOM    602 2HB  HIS A  42     -15.319  34.676  -4.797  1.00  2.60           H  
ATOM    603  HD1 HIS A  42     -12.609  36.100  -4.627  1.00  2.60           H  
ATOM    604  HD2 HIS A  42     -12.946  32.217  -6.309  1.00  2.60           H  
ATOM    605  HE1 HIS A  42     -10.685  35.813  -6.093  1.00  2.60           H  
ATOM    606  N   GLU A  43     -16.311  33.424  -1.675  1.00  3.58           N  
ATOM    607  CA  GLU A  43     -17.574  33.525  -0.949  1.00  3.58           C  
ATOM    608  C   GLU A  43     -17.397  34.393   0.301  1.00  3.58           C  
ATOM    609  O   GLU A  43     -18.282  35.172   0.651  1.00  3.58           O  
ATOM    610  CB  GLU A  43     -18.104  32.140  -0.545  1.00  3.58           C  
ATOM    611  CG  GLU A  43     -18.614  31.276  -1.703  1.00  3.58           C  
ATOM    612  CD  GLU A  43     -19.077  29.892  -1.267  1.00  3.58           C  
ATOM    613  OE1 GLU A  43     -18.922  29.560  -0.113  1.00  3.58           O  
ATOM    614  OE2 GLU A  43     -19.582  29.170  -2.097  1.00  3.58           O  
ATOM    615  H   GLU A  43     -15.879  32.512  -1.837  1.00  3.58           H  
ATOM    616  HA  GLU A  43     -18.309  34.005  -1.596  1.00  3.58           H  
ATOM    617 1HB  GLU A  43     -17.312  31.587  -0.043  1.00  3.58           H  
ATOM    618 2HB  GLU A  43     -18.918  32.260   0.168  1.00  3.58           H  
ATOM    619 1HG  GLU A  43     -19.448  31.790  -2.179  1.00  3.58           H  
ATOM    620 2HG  GLU A  43     -17.825  31.175  -2.438  1.00  3.58           H  
ATOM    621  N   LYS A  44     -16.242  34.260   0.965  1.00  5.35           N  
ATOM    622  CA  LYS A  44     -15.934  35.047   2.157  1.00  5.35           C  
ATOM    623  C   LYS A  44     -15.688  36.526   1.828  1.00  5.35           C  
ATOM    624  O   LYS A  44     -16.080  37.411   2.592  1.00  5.35           O  
ATOM    625  CB  LYS A  44     -14.728  34.449   2.882  1.00  5.35           C  
ATOM    626  CG  LYS A  44     -15.012  33.104   3.551  1.00  5.35           C  
ATOM    627  CD  LYS A  44     -13.771  32.539   4.219  1.00  5.35           C  
ATOM    628  CE  LYS A  44     -14.058  31.193   4.866  1.00  5.35           C  
ATOM    629  NZ  LYS A  44     -12.845  30.618   5.510  1.00  5.35           N  
ATOM    630  H   LYS A  44     -15.569  33.563   0.641  1.00  5.35           H  
ATOM    631  HA  LYS A  44     -16.793  34.998   2.825  1.00  5.35           H  
ATOM    632 1HB  LYS A  44     -13.916  34.302   2.171  1.00  5.35           H  
ATOM    633 2HB  LYS A  44     -14.377  35.144   3.641  1.00  5.35           H  
ATOM    634 1HG  LYS A  44     -15.793  33.230   4.298  1.00  5.35           H  
ATOM    635 2HG  LYS A  44     -15.365  32.398   2.800  1.00  5.35           H  
ATOM    636 1HD  LYS A  44     -12.989  32.411   3.468  1.00  5.35           H  
ATOM    637 2HD  LYS A  44     -13.415  33.233   4.978  1.00  5.35           H  
ATOM    638 1HE  LYS A  44     -14.834  31.317   5.619  1.00  5.35           H  
ATOM    639 2HE  LYS A  44     -14.414  30.500   4.100  1.00  5.35           H  
ATOM    640 1HZ  LYS A  44     -13.073  29.727   5.926  1.00  5.35           H  
ATOM    641 2HZ  LYS A  44     -12.123  30.490   4.815  1.00  5.35           H  
ATOM    642 3HZ  LYS A  44     -12.514  31.249   6.226  1.00  5.35           H  
ATOM    643  N   GLN A  45     -15.038  36.794   0.688  1.00  8.24           N  
ATOM    644  CA  GLN A  45     -14.747  38.161   0.244  1.00  8.24           C  
ATOM    645  C   GLN A  45     -16.006  38.965  -0.060  1.00  8.24           C  
ATOM    646  O   GLN A  45     -16.060  40.168   0.198  1.00  8.24           O  
ATOM    647  CB  GLN A  45     -13.892  38.149  -1.028  1.00  8.24           C  
ATOM    648  CG  GLN A  45     -12.460  37.687  -0.859  1.00  8.24           C  
ATOM    649  CD  GLN A  45     -11.769  37.461  -2.212  1.00  8.24           C  
ATOM    650  OE1 GLN A  45     -12.439  37.363  -3.261  1.00  8.24           O  
ATOM    651  NE2 GLN A  45     -10.440  37.378  -2.196  1.00  8.24           N  
ATOM    652  H   GLN A  45     -14.708  36.012   0.123  1.00  8.24           H  
ATOM    653  HA  GLN A  45     -14.202  38.668   1.040  1.00  8.24           H  
ATOM    654 1HB  GLN A  45     -14.365  37.501  -1.761  1.00  8.24           H  
ATOM    655 2HB  GLN A  45     -13.872  39.151  -1.452  1.00  8.24           H  
ATOM    656 1HG  GLN A  45     -11.912  38.464  -0.330  1.00  8.24           H  
ATOM    657 2HG  GLN A  45     -12.431  36.779  -0.289  1.00  8.24           H  
ATOM    658 1HE2 GLN A  45      -9.933  37.231  -3.046  1.00  8.24           H  
ATOM    659 2HE2 GLN A  45      -9.946  37.464  -1.329  1.00  8.24           H  
ATOM    660  N   GLN A  46     -17.013  38.306  -0.629  1.00 12.38           N  
ATOM    661  CA  GLN A  46     -18.243  38.985  -1.018  1.00 12.38           C  
ATOM    662  C   GLN A  46     -18.880  39.758   0.155  1.00 12.38           C  
ATOM    663  O   GLN A  46     -19.240  39.151   1.171  1.00 12.38           O  
ATOM    664  CB  GLN A  46     -19.239  37.941  -1.537  1.00 12.38           C  
ATOM    665  CG  GLN A  46     -20.653  38.450  -1.888  1.00 12.38           C  
ATOM    666  CD  GLN A  46     -20.730  39.366  -3.096  1.00 12.38           C  
ATOM    667  OE1 GLN A  46     -20.239  39.044  -4.186  1.00 12.38           O  
ATOM    668  NE2 GLN A  46     -21.381  40.511  -2.915  1.00 12.38           N  
ATOM    669  H   GLN A  46     -16.895  37.311  -0.841  1.00 12.38           H  
ATOM    670  HA  GLN A  46     -17.986  39.641  -1.833  1.00 12.38           H  
ATOM    671 1HB  GLN A  46     -18.822  37.466  -2.428  1.00 12.38           H  
ATOM    672 2HB  GLN A  46     -19.349  37.154  -0.787  1.00 12.38           H  
ATOM    673 1HG  GLN A  46     -21.291  37.589  -2.076  1.00 12.38           H  
ATOM    674 2HG  GLN A  46     -21.033  39.008  -1.028  1.00 12.38           H  
ATOM    675 1HE2 GLN A  46     -21.485  41.158  -3.670  1.00 12.38           H  
ATOM    676 2HE2 GLN A  46     -21.775  40.730  -2.003  1.00 12.38           H  
ATOM    677  N   PRO A  47     -19.074  41.094   0.043  1.00 17.21           N  
ATOM    678  CA  PRO A  47     -19.668  41.911   1.078  1.00 17.21           C  
ATOM    679  C   PRO A  47     -21.131  41.567   1.231  1.00 17.21           C  
ATOM    680  O   PRO A  47     -21.837  41.315   0.251  1.00 17.21           O  
ATOM    681  CB  PRO A  47     -19.444  43.339   0.567  1.00 17.21           C  
ATOM    682  CG  PRO A  47     -19.303  43.203  -0.935  1.00 17.21           C  
ATOM    683  CD  PRO A  47     -18.632  41.859  -1.149  1.00 17.21           C  
ATOM    684  HA  PRO A  47     -19.128  41.739   2.019  1.00 17.21           H  
ATOM    685 1HB  PRO A  47     -20.291  43.976   0.862  1.00 17.21           H  
ATOM    686 2HB  PRO A  47     -18.545  43.763   1.040  1.00 17.21           H  
ATOM    687 1HG  PRO A  47     -20.285  43.262  -1.420  1.00 17.21           H  
ATOM    688 2HG  PRO A  47     -18.706  44.038  -1.330  1.00 17.21           H  
ATOM    689 1HD  PRO A  47     -19.017  41.457  -2.078  1.00 17.21           H  
ATOM    690 2HD  PRO A  47     -17.535  41.959  -1.154  1.00 17.21           H  
ATOM    691  N   GLN A  48     -21.627  41.650   2.452  1.00 21.45           N  
ATOM    692  CA  GLN A  48     -23.020  41.317   2.697  1.00 21.45           C  
ATOM    693  C   GLN A  48     -23.923  42.530   2.504  1.00 21.45           C  
ATOM    694  O   GLN A  48     -24.494  43.086   3.447  1.00 21.45           O  
ATOM    695  CB  GLN A  48     -23.136  40.691   4.077  1.00 21.45           C  
ATOM    696  CG  GLN A  48     -22.265  39.422   4.204  1.00 21.45           C  
ATOM    697  CD  GLN A  48     -22.698  38.300   3.255  1.00 21.45           C  
ATOM    698  OE1 GLN A  48     -23.811  37.778   3.390  1.00 21.45           O  
ATOM    699  NE2 GLN A  48     -21.830  37.917   2.296  1.00 21.45           N  
ATOM    700  H   GLN A  48     -21.028  41.895   3.226  1.00 21.45           H  
ATOM    701  HA  GLN A  48     -23.324  40.563   1.968  1.00 21.45           H  
ATOM    702 1HB  GLN A  48     -22.825  41.407   4.838  1.00 21.45           H  
ATOM    703 2HB  GLN A  48     -24.174  40.422   4.276  1.00 21.45           H  
ATOM    704 1HG  GLN A  48     -21.231  39.680   3.968  1.00 21.45           H  
ATOM    705 2HG  GLN A  48     -22.332  39.049   5.226  1.00 21.45           H  
ATOM    706 1HE2 GLN A  48     -22.080  37.184   1.664  1.00 21.45           H  
ATOM    707 2HE2 GLN A  48     -20.900  38.350   2.184  1.00 21.45           H  
ATOM    708  N   THR A  49     -24.088  42.892   1.241  1.00 23.95           N  
ATOM    709  CA  THR A  49     -24.800  44.105   0.839  1.00 23.95           C  
ATOM    710  C   THR A  49     -26.312  43.981   0.998  1.00 23.95           C  
ATOM    711  O   THR A  49     -27.037  44.966   0.897  1.00 23.95           O  
ATOM    712  CB  THR A  49     -24.468  44.462  -0.619  1.00 23.95           C  
ATOM    713  OG1 THR A  49     -24.901  43.406  -1.484  1.00 23.95           O  
ATOM    714  CG2 THR A  49     -22.970  44.638  -0.771  1.00 23.95           C  
ATOM    715  H   THR A  49     -23.591  42.330   0.547  1.00 23.95           H  
ATOM    716  HA  THR A  49     -24.463  44.923   1.476  1.00 23.95           H  
ATOM    717  HB  THR A  49     -24.976  45.385  -0.896  1.00 23.95           H  
ATOM    718  HG1 THR A  49     -25.861  43.395  -1.517  1.00 23.95           H  
ATOM    719 1HG2 THR A  49     -22.732  44.886  -1.805  1.00 23.95           H  
ATOM    720 2HG2 THR A  49     -22.627  45.438  -0.117  1.00 23.95           H  
ATOM    721 3HG2 THR A  49     -22.478  43.714  -0.499  1.00 23.95           H  
ATOM    722  N   GLY A  50     -26.783  42.763   1.237  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.198  42.496   1.441  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.606  42.564   2.920  1.00 24.67           C  
ATOM    725  O   GLY A  50     -29.752  42.268   3.253  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.122  42.002   1.292  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.784  43.219   0.872  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.438  41.511   1.043  1.00 24.67           H  
ATOM    729  N   ASP A  51     -27.676  42.938   3.812  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -27.960  42.974   5.247  1.00 24.67           C  
ATOM    731  C   ASP A  51     -29.093  43.974   5.600  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.899  45.197   5.507  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.672  43.338   5.998  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -26.761  43.333   7.541  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -27.846  43.491   8.092  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.710  43.212   8.174  1.00 24.67           O  
ATOM    737  H   ASP A  51     -26.730  43.168   3.500  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -28.215  41.963   5.528  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.883  42.640   5.697  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -26.349  44.326   5.673  1.00 24.67           H  
ATOM    741  N   PRO A  52     -30.258  43.495   6.098  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -31.445  44.276   6.389  1.00 24.67           C  
ATOM    743  C   PRO A  52     -31.263  45.238   7.553  1.00 24.67           C  
ATOM    744  O   PRO A  52     -32.065  46.155   7.722  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -32.484  43.202   6.729  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.683  42.035   7.242  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -30.391  42.062   6.461  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -31.741  44.817   5.481  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -33.192  43.592   7.476  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -33.071  42.953   5.832  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.518  42.140   8.326  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -32.241  41.100   7.096  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.587  41.753   7.152  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.463  41.428   5.565  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.229  45.031   8.384  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.037  45.919   9.525  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.234  47.153   9.122  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.094  48.100   9.899  1.00 24.67           O  
ATOM    759  CB  SER A  53     -29.387  45.192  10.697  1.00 24.67           C  
ATOM    760  OG  SER A  53     -28.056  44.839  10.442  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.538  44.286   8.225  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.016  46.258   9.861  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -29.433  45.824  11.581  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -29.961  44.293  10.911  1.00 24.67           H  
ATOM    765  HG  SER A  53     -28.060  44.306   9.614  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.696  47.133   7.899  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -27.899  48.230   7.378  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.647  48.891   6.223  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.538  50.097   5.986  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.544  47.707   6.898  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -25.670  47.091   8.004  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.344  46.566   7.448  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -23.454  45.974   8.547  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -24.062  44.750   9.157  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.839  46.321   7.302  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.748  48.973   8.162  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.708  46.935   6.140  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.986  48.515   6.428  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -25.472  47.834   8.775  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.208  46.254   8.461  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.551  45.784   6.714  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -23.809  47.374   6.952  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -22.490  45.709   8.115  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -23.299  46.718   9.328  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -23.467  44.373   9.865  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -24.959  44.969   9.564  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.229  44.024   8.441  1.00 24.67           H  
ATOM    788  N   SER A  55     -29.466  48.099   5.530  1.00 24.67           N  
ATOM    789  CA  SER A  55     -30.176  48.553   4.341  1.00 24.67           C  
ATOM    790  C   SER A  55     -31.394  49.418   4.650  1.00 24.67           C  
ATOM    791  O   SER A  55     -32.530  49.015   4.395  1.00 24.67           O  
ATOM    792  CB  SER A  55     -30.647  47.352   3.557  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.571  46.562   3.154  1.00 24.67           O  
ATOM    794  H   SER A  55     -29.528  47.113   5.771  1.00 24.67           H  
ATOM    795  HA  SER A  55     -29.484  49.135   3.732  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -31.323  46.762   4.170  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -31.203  47.687   2.684  1.00 24.67           H  
ATOM    798  HG  SER A  55     -29.237  46.125   3.969  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.153  50.612   5.180  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.238  51.516   5.543  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.821  52.982   5.505  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.767  53.360   6.019  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.745  51.177   6.931  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.782  52.043   7.315  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.179  50.853   5.364  1.00 24.67           H  
ATOM    806  HA  SER A  56     -33.051  51.379   4.830  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.099  50.146   6.951  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -31.922  51.253   7.641  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.468  52.952   7.132  1.00 24.67           H  
ATOM    810  N   SER A  57     -32.666  53.801   4.889  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.457  55.241   4.810  1.00 24.67           C  
ATOM    812  C   SER A  57     -32.919  55.920   6.092  1.00 24.67           C  
ATOM    813  O   SER A  57     -33.604  55.299   6.907  1.00 24.67           O  
ATOM    814  CB  SER A  57     -33.192  55.807   3.607  1.00 24.67           C  
ATOM    815  OG  SER A  57     -34.583  55.681   3.755  1.00 24.67           O  
ATOM    816  H   SER A  57     -33.500  53.407   4.473  1.00 24.67           H  
ATOM    817  HA  SER A  57     -31.389  55.431   4.688  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.934  56.859   3.491  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.870  55.290   2.705  1.00 24.67           H  
ATOM    820  HG  SER A  57     -34.972  56.126   2.996  1.00 24.67           H  
ATOM    821  N   ASN A  58     -32.558  57.193   6.257  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -33.000  57.985   7.401  1.00 24.67           C  
ATOM    823  C   ASN A  58     -34.000  59.048   6.963  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.632  60.024   6.313  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.845  58.635   8.129  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -32.319  59.352   9.389  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -33.522  59.336   9.706  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.407  59.974  10.098  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.977  57.630   5.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -33.517  57.326   8.100  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.108  57.878   8.403  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.356  59.356   7.475  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -31.675  60.469  10.928  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -30.451  59.964   9.807  1.00 24.67           H  
ATOM    835  N   SER A  59     -35.271  58.830   7.281  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.355  59.723   6.871  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.492  60.999   7.706  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.261  61.890   7.329  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.675  58.981   6.940  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.011  58.658   8.277  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.495  58.007   7.821  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.171  60.019   5.838  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -38.460  59.600   6.508  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -37.611  58.070   6.348  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.032  59.514   8.803  1.00 24.67           H  
ATOM    846  N   ASP A  60     -35.779  61.069   8.835  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -35.935  62.180   9.762  1.00 24.67           C  
ATOM    848  C   ASP A  60     -34.709  63.099   9.793  1.00 24.67           C  
ATOM    849  O   ASP A  60     -34.741  64.191   9.223  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.830  62.885  10.628  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.214  61.624  11.159  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -37.509  60.784  11.197  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.201  60.746  10.191  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -37.794  60.205  12.217  1.00 24.67           O  
ATOM    855  H   ASP A  60     -35.115  60.328   9.061  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -36.793  62.775   9.447  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -35.378  60.995  11.473  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.300  62.444  11.872  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643691 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.042  -0.565   0.274  1.00  6.60           N  
ATOM      2  CA  GLU A   1       1.311  -0.239   0.915  1.00  6.60           C  
ATOM      3  C   GLU A   1       1.623   1.244   0.768  1.00  6.60           C  
ATOM      4  O   GLU A   1       1.546   1.813  -0.325  1.00  6.60           O  
ATOM      5  CB  GLU A   1       2.455  -1.077   0.331  1.00  6.60           C  
ATOM      6  CG  GLU A   1       3.813  -0.879   1.032  1.00  6.60           C  
ATOM      7  CD  GLU A   1       4.927  -1.716   0.439  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       4.660  -2.499  -0.442  1.00  6.60           O  
ATOM      9  OE2 GLU A   1       6.046  -1.566   0.872  1.00  6.60           O  
ATOM     10 1H   GLU A   1      -0.209  -1.519   0.488  1.00  6.60           H  
ATOM     11 2H   GLU A   1      -0.676   0.058   0.617  1.00  6.60           H  
ATOM     12 3H   GLU A   1       0.132  -0.456  -0.726  1.00  6.60           H  
ATOM     13  HA  GLU A   1       1.227  -0.462   1.979  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       2.199  -2.135   0.395  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       2.582  -0.835  -0.724  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       4.100   0.168   0.982  1.00  6.60           H  
ATOM     17 2HG  GLU A   1       3.699  -1.138   2.083  1.00  6.60           H  
ATOM     18  N   ASN A   2       2.013   1.878   1.864  1.00  5.88           N  
ATOM     19  CA  ASN A   2       2.291   3.315   1.862  1.00  5.88           C  
ATOM     20  C   ASN A   2       3.673   3.649   1.302  1.00  5.88           C  
ATOM     21  O   ASN A   2       4.575   4.072   2.026  1.00  5.88           O  
ATOM     22  CB  ASN A   2       2.133   3.866   3.262  1.00  5.88           C  
ATOM     23  CG  ASN A   2       0.710   3.804   3.734  1.00  5.88           C  
ATOM     24  OD1 ASN A   2      -0.220   4.081   2.967  1.00  5.88           O  
ATOM     25  ND2 ASN A   2       0.519   3.444   4.975  1.00  5.88           N  
ATOM     26  H   ASN A   2       2.102   1.369   2.733  1.00  5.88           H  
ATOM     27  HA  ASN A   2       1.562   3.805   1.215  1.00  5.88           H  
ATOM     28 1HB  ASN A   2       2.760   3.298   3.949  1.00  5.88           H  
ATOM     29 2HB  ASN A   2       2.469   4.893   3.290  1.00  5.88           H  
ATOM     30 1HD2 ASN A   2      -0.410   3.385   5.341  1.00  5.88           H  
ATOM     31 2HD2 ASN A   2       1.300   3.228   5.561  1.00  5.88           H  
ATOM     32  N   VAL A   3       3.816   3.444   0.002  1.00  5.03           N  
ATOM     33  CA  VAL A   3       5.069   3.653  -0.710  1.00  5.03           C  
ATOM     34  C   VAL A   3       5.289   5.129  -1.021  1.00  5.03           C  
ATOM     35  O   VAL A   3       4.401   5.801  -1.542  1.00  5.03           O  
ATOM     36  CB  VAL A   3       5.068   2.846  -2.024  1.00  5.03           C  
ATOM     37  CG1 VAL A   3       6.332   3.120  -2.820  1.00  5.03           C  
ATOM     38  CG2 VAL A   3       4.942   1.376  -1.699  1.00  5.03           C  
ATOM     39  H   VAL A   3       3.001   3.082  -0.492  1.00  5.03           H  
ATOM     40  HA  VAL A   3       5.887   3.300  -0.082  1.00  5.03           H  
ATOM     41  HB  VAL A   3       4.221   3.156  -2.634  1.00  5.03           H  
ATOM     42 1HG1 VAL A   3       6.309   2.548  -3.744  1.00  5.03           H  
ATOM     43 2HG1 VAL A   3       6.395   4.179  -3.055  1.00  5.03           H  
ATOM     44 3HG1 VAL A   3       7.203   2.827  -2.235  1.00  5.03           H  
ATOM     45 1HG2 VAL A   3       4.923   0.792  -2.617  1.00  5.03           H  
ATOM     46 2HG2 VAL A   3       5.786   1.057  -1.085  1.00  5.03           H  
ATOM     47 3HG2 VAL A   3       4.021   1.216  -1.156  1.00  5.03           H  
ATOM     48  N   LEU A   4       6.471   5.636  -0.689  1.00  4.20           N  
ATOM     49  CA  LEU A   4       6.787   7.032  -0.967  1.00  4.20           C  
ATOM     50  C   LEU A   4       6.928   7.249  -2.477  1.00  4.20           C  
ATOM     51  O   LEU A   4       7.560   6.444  -3.163  1.00  4.20           O  
ATOM     52  CB  LEU A   4       8.093   7.399  -0.244  1.00  4.20           C  
ATOM     53  CG  LEU A   4       8.016   7.381   1.307  1.00  4.20           C  
ATOM     54  CD1 LEU A   4       9.401   7.559   1.922  1.00  4.20           C  
ATOM     55  CD2 LEU A   4       7.116   8.494   1.740  1.00  4.20           C  
ATOM     56  H   LEU A   4       7.156   5.043  -0.245  1.00  4.20           H  
ATOM     57  HA  LEU A   4       5.976   7.658  -0.597  1.00  4.20           H  
ATOM     58 1HB  LEU A   4       8.882   6.715  -0.557  1.00  4.20           H  
ATOM     59 2HB  LEU A   4       8.370   8.397  -0.553  1.00  4.20           H  
ATOM     60  HG  LEU A   4       7.606   6.426   1.643  1.00  4.20           H  
ATOM     61 1HD1 LEU A   4       9.322   7.550   3.012  1.00  4.20           H  
ATOM     62 2HD1 LEU A   4      10.041   6.743   1.599  1.00  4.20           H  
ATOM     63 3HD1 LEU A   4       9.819   8.495   1.602  1.00  4.20           H  
ATOM     64 1HD2 LEU A   4       7.026   8.502   2.831  1.00  4.20           H  
ATOM     65 2HD2 LEU A   4       7.531   9.443   1.404  1.00  4.20           H  
ATOM     66 3HD2 LEU A   4       6.144   8.338   1.292  1.00  4.20           H  
ATOM     67  N   LYS A   5       6.354   8.341  -2.986  1.00  3.50           N  
ATOM     68  CA  LYS A   5       6.434   8.671  -4.408  1.00  3.50           C  
ATOM     69  C   LYS A   5       6.839  10.121  -4.637  1.00  3.50           C  
ATOM     70  O   LYS A   5       6.474  11.014  -3.874  1.00  3.50           O  
ATOM     71  CB  LYS A   5       5.082   8.432  -5.100  1.00  3.50           C  
ATOM     72  CG  LYS A   5       4.545   6.983  -5.088  1.00  3.50           C  
ATOM     73  CD  LYS A   5       5.361   6.073  -6.004  1.00  3.50           C  
ATOM     74  CE  LYS A   5       4.764   4.672  -6.086  1.00  3.50           C  
ATOM     75  NZ  LYS A   5       5.564   3.786  -6.981  1.00  3.50           N  
ATOM     76  H   LYS A   5       5.840   8.950  -2.371  1.00  3.50           H  
ATOM     77  HA  LYS A   5       7.187   8.035  -4.867  1.00  3.50           H  
ATOM     78 1HB  LYS A   5       4.326   9.066  -4.638  1.00  3.50           H  
ATOM     79 2HB  LYS A   5       5.163   8.740  -6.145  1.00  3.50           H  
ATOM     80 1HG  LYS A   5       4.575   6.581  -4.074  1.00  3.50           H  
ATOM     81 2HG  LYS A   5       3.509   6.981  -5.422  1.00  3.50           H  
ATOM     82 1HD  LYS A   5       5.421   6.502  -7.007  1.00  3.50           H  
ATOM     83 2HD  LYS A   5       6.373   5.986  -5.607  1.00  3.50           H  
ATOM     84 1HE  LYS A   5       4.740   4.242  -5.089  1.00  3.50           H  
ATOM     85 2HE  LYS A   5       3.746   4.734  -6.467  1.00  3.50           H  
ATOM     86 1HZ  LYS A   5       5.151   2.868  -7.012  1.00  3.50           H  
ATOM     87 2HZ  LYS A   5       5.579   4.180  -7.916  1.00  3.50           H  
ATOM     88 3HZ  LYS A   5       6.512   3.720  -6.626  1.00  3.50           H  
ATOM     89  N   CYS A   6       7.583  10.343  -5.712  1.00  2.98           N  
ATOM     90  CA  CYS A   6       7.974  11.678  -6.142  1.00  2.98           C  
ATOM     91  C   CYS A   6       6.915  12.267  -7.068  1.00  2.98           C  
ATOM     92  O   CYS A   6       6.601  11.663  -8.093  1.00  2.98           O  
ATOM     93  CB  CYS A   6       9.309  11.636  -6.868  1.00  2.98           C  
ATOM     94  SG  CYS A   6       9.910  13.256  -7.364  1.00  2.98           S  
ATOM     95  H   CYS A   6       7.854   9.549  -6.271  1.00  2.98           H  
ATOM     96  HA  CYS A   6       8.088  12.300  -5.261  1.00  2.98           H  
ATOM     97 1HB  CYS A   6      10.052  11.173  -6.223  1.00  2.98           H  
ATOM     98 2HB  CYS A   6       9.213  11.024  -7.757  1.00  2.98           H  
ATOM     99  N   PRO A   7       6.351  13.458  -6.795  1.00  2.60           N  
ATOM    100  CA  PRO A   7       5.254  14.046  -7.555  1.00  2.60           C  
ATOM    101  C   PRO A   7       5.640  14.633  -8.921  1.00  2.60           C  
ATOM    102  O   PRO A   7       5.458  15.824  -9.172  1.00  2.60           O  
ATOM    103  CB  PRO A   7       4.784  15.151  -6.607  1.00  2.60           C  
ATOM    104  CG  PRO A   7       6.045  15.584  -5.886  1.00  2.60           C  
ATOM    105  CD  PRO A   7       6.823  14.294  -5.668  1.00  2.60           C  
ATOM    106  HA  PRO A   7       4.468  13.289  -7.680  1.00  2.60           H  
ATOM    107 1HB  PRO A   7       4.317  15.963  -7.183  1.00  2.60           H  
ATOM    108 2HB  PRO A   7       4.017  14.755  -5.936  1.00  2.60           H  
ATOM    109 1HG  PRO A   7       6.599  16.300  -6.509  1.00  2.60           H  
ATOM    110 2HG  PRO A   7       5.802  16.103  -4.949  1.00  2.60           H  
ATOM    111 1HD  PRO A   7       7.890  14.513  -5.743  1.00  2.60           H  
ATOM    112 2HD  PRO A   7       6.551  13.841  -4.703  1.00  2.60           H  
ATOM    113  N   THR A   8       6.162  13.777  -9.792  1.00  2.34           N  
ATOM    114  CA  THR A   8       6.512  14.137 -11.162  1.00  2.34           C  
ATOM    115  C   THR A   8       6.348  12.947 -12.109  1.00  2.34           C  
ATOM    116  O   THR A   8       6.709  11.831 -11.745  1.00  2.34           O  
ATOM    117  CB  THR A   8       7.979  14.607 -11.244  1.00  2.34           C  
ATOM    118  OG1 THR A   8       8.314  14.969 -12.597  1.00  2.34           O  
ATOM    119  CG2 THR A   8       8.854  13.506 -10.820  1.00  2.34           C  
ATOM    120  H   THR A   8       6.293  12.818  -9.477  1.00  2.34           H  
ATOM    121  HA  THR A   8       5.852  14.949 -11.454  1.00  2.34           H  
ATOM    122  HB  THR A   8       8.124  15.468 -10.591  1.00  2.34           H  
ATOM    123  HG1 THR A   8       9.204  15.359 -12.623  1.00  2.34           H  
ATOM    124 1HG2 THR A   8       9.901  13.811 -10.865  1.00  2.34           H  
ATOM    125 2HG2 THR A   8       8.592  13.224  -9.817  1.00  2.34           H  
ATOM    126 3HG2 THR A   8       8.689  12.681 -11.471  1.00  2.34           H  
ATOM    127  N   PRO A   9       5.953  13.156 -13.378  1.00  2.16           N  
ATOM    128  CA  PRO A   9       5.884  12.138 -14.408  1.00  2.16           C  
ATOM    129  C   PRO A   9       7.271  11.615 -14.767  1.00  2.16           C  
ATOM    130  O   PRO A   9       7.399  10.567 -15.400  1.00  2.16           O  
ATOM    131  CB  PRO A   9       5.208  12.870 -15.576  1.00  2.16           C  
ATOM    132  CG  PRO A   9       5.500  14.329 -15.342  1.00  2.16           C  
ATOM    133  CD  PRO A   9       5.487  14.493 -13.834  1.00  2.16           C  
ATOM    134  HA  PRO A   9       5.250  11.314 -14.046  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       5.621  12.505 -16.527  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       4.133  12.645 -15.586  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       6.478  14.591 -15.783  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       4.748  14.954 -15.845  1.00  2.16           H  
ATOM    139 1HD  PRO A   9       6.177  15.299 -13.589  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       4.467  14.690 -13.472  1.00  2.16           H  
ATOM    141  N   GLY A  10       8.320  12.345 -14.369  1.00  2.02           N  
ATOM    142  CA  GLY A  10       9.682  11.940 -14.671  1.00  2.02           C  
ATOM    143  C   GLY A  10      10.270  10.938 -13.665  1.00  2.02           C  
ATOM    144  O   GLY A  10      11.433  10.552 -13.796  1.00  2.02           O  
ATOM    145  H   GLY A  10       8.197  13.214 -13.843  1.00  2.02           H  
ATOM    146 1HA  GLY A  10       9.713  11.510 -15.671  1.00  2.02           H  
ATOM    147 2HA  GLY A  10      10.311  12.831 -14.699  1.00  2.02           H  
ATOM    148  N   CYS A  11       9.486  10.500 -12.669  1.00  1.89           N  
ATOM    149  CA  CYS A  11      10.045   9.611 -11.654  1.00  1.89           C  
ATOM    150  C   CYS A  11       9.057   8.560 -11.141  1.00  1.89           C  
ATOM    151  O   CYS A  11       7.879   8.815 -10.918  1.00  1.89           O  
ATOM    152  CB  CYS A  11      10.571  10.432 -10.485  1.00  1.89           C  
ATOM    153  SG  CYS A  11      11.430   9.509  -9.166  1.00  1.89           S  
ATOM    154  H   CYS A  11       8.520  10.827 -12.580  1.00  1.89           H  
ATOM    155  HA  CYS A  11      10.890   9.085 -12.098  1.00  1.89           H  
ATOM    156 1HB  CYS A  11      11.249  11.199 -10.855  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       9.733  10.940 -10.025  1.00  1.89           H  
ATOM    158  HG  CYS A  11      11.659  10.596  -8.410  1.00  1.89           H  
ATOM    159  N   THR A  12       9.595   7.363 -10.923  1.00  1.79           N  
ATOM    160  CA  THR A  12       8.885   6.177 -10.428  1.00  1.79           C  
ATOM    161  C   THR A  12       8.708   6.167  -8.912  1.00  1.79           C  
ATOM    162  O   THR A  12       8.056   5.292  -8.338  1.00  1.79           O  
ATOM    163  CB  THR A  12       9.711   4.944 -10.776  1.00  1.79           C  
ATOM    164  OG1 THR A  12      10.984   5.071 -10.123  1.00  1.79           O  
ATOM    165  CG2 THR A  12       9.925   4.845 -12.267  1.00  1.79           C  
ATOM    166  H   THR A  12      10.577   7.256 -11.140  1.00  1.79           H  
ATOM    167  HA  THR A  12       7.903   6.133 -10.900  1.00  1.79           H  
ATOM    168  HB  THR A  12       9.210   4.048 -10.415  1.00  1.79           H  
ATOM    169  HG1 THR A  12      11.577   4.331 -10.404  1.00  1.79           H  
ATOM    170 1HG2 THR A  12      10.536   3.965 -12.485  1.00  1.79           H  
ATOM    171 2HG2 THR A  12       8.962   4.754 -12.770  1.00  1.79           H  
ATOM    172 3HG2 THR A  12      10.437   5.740 -12.622  1.00  1.79           H  
ATOM    173  N   GLY A  13       9.358   7.116  -8.270  1.00  1.71           N  
ATOM    174  CA  GLY A  13       9.434   7.240  -6.826  1.00  1.71           C  
ATOM    175  C   GLY A  13      10.736   6.643  -6.310  1.00  1.71           C  
ATOM    176  O   GLY A  13      11.145   6.913  -5.183  1.00  1.71           O  
ATOM    177  H   GLY A  13       9.833   7.796  -8.839  1.00  1.71           H  
ATOM    178 1HA  GLY A  13       9.382   8.289  -6.550  1.00  1.71           H  
ATOM    179 2HA  GLY A  13       8.589   6.734  -6.365  1.00  1.71           H  
ATOM    180  N   GLN A  14      11.444   5.898  -7.160  1.00  1.72           N  
ATOM    181  CA  GLN A  14      12.709   5.270  -6.782  1.00  1.72           C  
ATOM    182  C   GLN A  14      13.788   6.285  -6.409  1.00  1.72           C  
ATOM    183  O   GLN A  14      14.680   5.991  -5.618  1.00  1.72           O  
ATOM    184  CB  GLN A  14      13.174   4.363  -7.915  1.00  1.72           C  
ATOM    185  CG  GLN A  14      12.302   3.103  -8.072  1.00  1.72           C  
ATOM    186  CD  GLN A  14      12.596   2.330  -9.340  1.00  1.72           C  
ATOM    187  OE1 GLN A  14      12.613   2.940 -10.418  1.00  1.72           O  
ATOM    188  NE2 GLN A  14      12.820   1.024  -9.232  1.00  1.72           N  
ATOM    189  H   GLN A  14      11.092   5.714  -8.103  1.00  1.72           H  
ATOM    190  HA  GLN A  14      12.525   4.647  -5.905  1.00  1.72           H  
ATOM    191 1HB  GLN A  14      13.174   4.916  -8.850  1.00  1.72           H  
ATOM    192 2HB  GLN A  14      14.197   4.043  -7.725  1.00  1.72           H  
ATOM    193 1HG  GLN A  14      12.486   2.447  -7.222  1.00  1.72           H  
ATOM    194 2HG  GLN A  14      11.252   3.404  -8.087  1.00  1.72           H  
ATOM    195 1HE2 GLN A  14      13.017   0.479 -10.050  1.00  1.72           H  
ATOM    196 2HE2 GLN A  14      12.792   0.584  -8.335  1.00  1.72           H  
ATOM    197  N   GLY A  15      13.712   7.478  -6.995  1.00  1.83           N  
ATOM    198  CA  GLY A  15      14.673   8.539  -6.730  1.00  1.83           C  
ATOM    199  C   GLY A  15      14.270   9.425  -5.541  1.00  1.83           C  
ATOM    200  O   GLY A  15      14.927  10.425  -5.267  1.00  1.83           O  
ATOM    201  H   GLY A  15      12.957   7.650  -7.639  1.00  1.83           H  
ATOM    202 1HA  GLY A  15      15.651   8.098  -6.537  1.00  1.83           H  
ATOM    203 2HA  GLY A  15      14.775   9.157  -7.622  1.00  1.83           H  
ATOM    204  N   HIS A  16      13.170   9.098  -4.866  1.00  2.11           N  
ATOM    205  CA  HIS A  16      12.668   9.920  -3.763  1.00  2.11           C  
ATOM    206  C   HIS A  16      13.624   9.965  -2.573  1.00  2.11           C  
ATOM    207  O   HIS A  16      14.181   8.944  -2.162  1.00  2.11           O  
ATOM    208  CB  HIS A  16      11.278   9.381  -3.359  1.00  2.11           C  
ATOM    209  CG  HIS A  16      10.524  10.139  -2.307  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      10.760   9.977  -0.967  1.00  2.11           N  
ATOM    211  CD2 HIS A  16       9.533  11.042  -2.402  1.00  2.11           C  
ATOM    212  CE1 HIS A  16       9.941  10.750  -0.283  1.00  2.11           C  
ATOM    213  NE2 HIS A  16       9.184  11.395  -1.129  1.00  2.11           N  
ATOM    214  H   HIS A  16      12.651   8.252  -5.097  1.00  2.11           H  
ATOM    215  HA  HIS A  16      12.536  10.944  -4.101  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      10.645   9.343  -4.246  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      11.389   8.355  -3.004  1.00  2.11           H  
ATOM    218  HD1 HIS A  16      11.402   9.301  -0.561  1.00  2.11           H  
ATOM    219  HD2 HIS A  16       9.015  11.481  -3.242  1.00  2.11           H  
ATOM    220  HE1 HIS A  16       9.973  10.773   0.804  1.00  2.11           H  
ATOM    221  N   VAL A  17      13.783  11.150  -1.977  1.00  2.58           N  
ATOM    222  CA  VAL A  17      14.592  11.250  -0.777  1.00  2.58           C  
ATOM    223  C   VAL A  17      13.706  10.876   0.384  1.00  2.58           C  
ATOM    224  O   VAL A  17      12.766  11.588   0.728  1.00  2.58           O  
ATOM    225  CB  VAL A  17      15.122  12.677  -0.581  1.00  2.58           C  
ATOM    226  CG1 VAL A  17      15.928  12.751   0.706  1.00  2.58           C  
ATOM    227  CG2 VAL A  17      15.956  13.069  -1.786  1.00  2.58           C  
ATOM    228  H   VAL A  17      13.352  11.989  -2.359  1.00  2.58           H  
ATOM    229  HA  VAL A  17      15.428  10.555  -0.840  1.00  2.58           H  
ATOM    230  HB  VAL A  17      14.278  13.365  -0.488  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17      16.290  13.768   0.849  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17      15.292  12.467   1.549  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17      16.774  12.067   0.645  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17      16.323  14.088  -1.663  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17      16.798  12.386  -1.889  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17      15.334  13.014  -2.670  1.00  2.58           H  
ATOM    237  N   ASN A  18      13.974   9.728   0.967  1.00  3.26           N  
ATOM    238  CA  ASN A  18      13.053   9.208   1.948  1.00  3.26           C  
ATOM    239  C   ASN A  18      13.157   9.874   3.300  1.00  3.26           C  
ATOM    240  O   ASN A  18      14.245  10.210   3.767  1.00  3.26           O  
ATOM    241  CB  ASN A  18      13.212   7.718   2.060  1.00  3.26           C  
ATOM    242  CG  ASN A  18      12.817   7.026   0.779  1.00  3.26           C  
ATOM    243  OD1 ASN A  18      12.078   7.560  -0.066  1.00  3.26           O  
ATOM    244  ND2 ASN A  18      13.300   5.827   0.615  1.00  3.26           N  
ATOM    245  H   ASN A  18      14.780   9.191   0.677  1.00  3.26           H  
ATOM    246  HA  ASN A  18      12.045   9.400   1.591  1.00  3.26           H  
ATOM    247 1HB  ASN A  18      14.248   7.476   2.293  1.00  3.26           H  
ATOM    248 2HB  ASN A  18      12.590   7.345   2.878  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18      13.081   5.309  -0.213  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18      13.892   5.427   1.313  1.00  3.26           H  
ATOM    251  N   SER A  19      11.996  10.043   3.914  1.00  4.12           N  
ATOM    252  CA  SER A  19      11.843  10.571   5.256  1.00  4.12           C  
ATOM    253  C   SER A  19      11.723   9.435   6.253  1.00  4.12           C  
ATOM    254  O   SER A  19      11.273   8.347   5.904  1.00  4.12           O  
ATOM    255  CB  SER A  19      10.628  11.466   5.362  1.00  4.12           C  
ATOM    256  OG  SER A  19      10.463  11.902   6.684  1.00  4.12           O  
ATOM    257  H   SER A  19      11.157   9.763   3.426  1.00  4.12           H  
ATOM    258  HA  SER A  19      12.731  11.154   5.504  1.00  4.12           H  
ATOM    259 1HB  SER A  19      10.742  12.324   4.701  1.00  4.12           H  
ATOM    260 2HB  SER A  19       9.737  10.917   5.043  1.00  4.12           H  
ATOM    261  HG  SER A  19       9.703  12.495   6.662  1.00  4.12           H  
ATOM    262  N   ASN A  20      12.090   9.700   7.504  1.00  5.05           N  
ATOM    263  CA  ASN A  20      11.912   8.711   8.568  1.00  5.05           C  
ATOM    264  C   ASN A  20      10.525   8.856   9.213  1.00  5.05           C  
ATOM    265  O   ASN A  20      10.174   8.131  10.147  1.00  5.05           O  
ATOM    266  CB  ASN A  20      13.005   8.848   9.607  1.00  5.05           C  
ATOM    267  CG  ASN A  20      14.348   8.409   9.092  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      14.451   7.459   8.307  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      15.382   9.086   9.515  1.00  5.05           N  
ATOM    270  H   ASN A  20      12.470  10.610   7.721  1.00  5.05           H  
ATOM    271  HA  ASN A  20      11.964   7.713   8.131  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      13.072   9.888   9.928  1.00  5.05           H  
ATOM    273 2HB  ASN A  20      12.750   8.251  10.481  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      16.302   8.841   9.205  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      15.256   9.849  10.149  1.00  5.05           H  
ATOM    276  N   ARG A  21       9.743   9.797   8.688  1.00  5.82           N  
ATOM    277  CA  ARG A  21       8.377  10.071   9.104  1.00  5.82           C  
ATOM    278  C   ARG A  21       7.433   9.476   8.066  1.00  5.82           C  
ATOM    279  O   ARG A  21       7.871   9.018   7.014  1.00  5.82           O  
ATOM    280  CB  ARG A  21       8.128  11.565   9.246  1.00  5.82           C  
ATOM    281  CG  ARG A  21       8.958  12.249  10.325  1.00  5.82           C  
ATOM    282  CD  ARG A  21       8.636  13.700  10.432  1.00  5.82           C  
ATOM    283  NE  ARG A  21       9.435  14.361  11.453  1.00  5.82           N  
ATOM    284  CZ  ARG A  21       9.323  15.661  11.792  1.00  5.82           C  
ATOM    285  NH1 ARG A  21       8.441  16.427  11.186  1.00  5.82           N  
ATOM    286  NH2 ARG A  21      10.099  16.165  12.736  1.00  5.82           N  
ATOM    287  H   ARG A  21      10.113  10.375   7.941  1.00  5.82           H  
ATOM    288  HA  ARG A  21       8.192   9.589  10.065  1.00  5.82           H  
ATOM    289 1HB  ARG A  21       8.334  12.059   8.302  1.00  5.82           H  
ATOM    290 2HB  ARG A  21       7.080  11.742   9.481  1.00  5.82           H  
ATOM    291 1HG  ARG A  21       8.762  11.778  11.289  1.00  5.82           H  
ATOM    292 2HG  ARG A  21      10.018  12.150  10.082  1.00  5.82           H  
ATOM    293 1HD  ARG A  21       8.834  14.187   9.477  1.00  5.82           H  
ATOM    294 2HD  ARG A  21       7.585  13.821  10.690  1.00  5.82           H  
ATOM    295  HE  ARG A  21      10.124  13.806  11.943  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21       7.847  16.041  10.464  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21       8.358  17.400  11.442  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21      10.776  15.576  13.202  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      10.016  17.137  12.992  1.00  5.82           H  
ATOM    300  N   ASN A  22       6.135   9.513   8.330  1.00  6.23           N  
ATOM    301  CA  ASN A  22       5.153   8.938   7.409  1.00  6.23           C  
ATOM    302  C   ASN A  22       4.609   9.963   6.408  1.00  6.23           C  
ATOM    303  O   ASN A  22       3.569   9.750   5.784  1.00  6.23           O  
ATOM    304  CB  ASN A  22       4.015   8.316   8.190  1.00  6.23           C  
ATOM    305  CG  ASN A  22       4.446   7.083   8.942  1.00  6.23           C  
ATOM    306  OD1 ASN A  22       5.253   6.287   8.450  1.00  6.23           O  
ATOM    307  ND2 ASN A  22       3.927   6.915  10.131  1.00  6.23           N  
ATOM    308  H   ASN A  22       5.812   9.911   9.201  1.00  6.23           H  
ATOM    309  HA  ASN A  22       5.643   8.155   6.827  1.00  6.23           H  
ATOM    310 1HB  ASN A  22       3.620   9.044   8.901  1.00  6.23           H  
ATOM    311 2HB  ASN A  22       3.208   8.051   7.509  1.00  6.23           H  
ATOM    312 1HD2 ASN A  22       4.177   6.116  10.678  1.00  6.23           H  
ATOM    313 2HD2 ASN A  22       3.278   7.584  10.493  1.00  6.23           H  
ATOM    314  N   THR A  23       5.306  11.084   6.275  1.00  6.14           N  
ATOM    315  CA  THR A  23       4.904  12.124   5.345  1.00  6.14           C  
ATOM    316  C   THR A  23       5.373  11.805   3.928  1.00  6.14           C  
ATOM    317  O   THR A  23       6.567  11.626   3.671  1.00  6.14           O  
ATOM    318  CB  THR A  23       5.494  13.482   5.768  1.00  6.14           C  
ATOM    319  OG1 THR A  23       5.021  13.822   7.081  1.00  6.14           O  
ATOM    320  CG2 THR A  23       5.088  14.569   4.783  1.00  6.14           C  
ATOM    321  H   THR A  23       6.148  11.194   6.813  1.00  6.14           H  
ATOM    322  HA  THR A  23       3.815  12.193   5.338  1.00  6.14           H  
ATOM    323  HB  THR A  23       6.580  13.410   5.793  1.00  6.14           H  
ATOM    324  HG1 THR A  23       4.063  13.905   7.060  1.00  6.14           H  
ATOM    325 1HG2 THR A  23       5.514  15.521   5.095  1.00  6.14           H  
ATOM    326 2HG2 THR A  23       5.457  14.320   3.788  1.00  6.14           H  
ATOM    327 3HG2 THR A  23       4.003  14.648   4.756  1.00  6.14           H  
ATOM    328  N   HIS A  24       4.428  11.749   3.003  1.00  5.63           N  
ATOM    329  CA  HIS A  24       4.755  11.461   1.616  1.00  5.63           C  
ATOM    330  C   HIS A  24       5.257  12.688   0.883  1.00  5.63           C  
ATOM    331  O   HIS A  24       4.903  13.811   1.231  1.00  5.63           O  
ATOM    332  CB  HIS A  24       3.577  10.829   0.877  1.00  5.63           C  
ATOM    333  CG  HIS A  24       3.279   9.428   1.334  1.00  5.63           C  
ATOM    334  ND1 HIS A  24       2.524   8.550   0.587  1.00  5.63           N  
ATOM    335  CD2 HIS A  24       3.642   8.753   2.452  1.00  5.63           C  
ATOM    336  CE1 HIS A  24       2.450   7.392   1.223  1.00  5.63           C  
ATOM    337  NE2 HIS A  24       3.118   7.497   2.355  1.00  5.63           N  
ATOM    338  H   HIS A  24       3.465  11.897   3.273  1.00  5.63           H  
ATOM    339  HA  HIS A  24       5.561  10.740   1.590  1.00  5.63           H  
ATOM    340 1HB  HIS A  24       2.684  11.436   1.026  1.00  5.63           H  
ATOM    341 2HB  HIS A  24       3.785  10.804  -0.193  1.00  5.63           H  
ATOM    342  HD2 HIS A  24       4.249   9.130   3.275  1.00  5.63           H  
ATOM    343  HE1 HIS A  24       1.927   6.501   0.871  1.00  5.63           H  
ATOM    344  HE2 HIS A  24       3.236   6.770   3.046  1.00  5.63           H  
ATOM    345  N   ARG A  25       6.075  12.449  -0.145  1.00  4.84           N  
ATOM    346  CA  ARG A  25       6.655  13.451  -1.051  1.00  4.84           C  
ATOM    347  C   ARG A  25       7.759  14.318  -0.418  1.00  4.84           C  
ATOM    348  O   ARG A  25       8.356  15.159  -1.109  1.00  4.84           O  
ATOM    349  CB  ARG A  25       5.570  14.377  -1.596  1.00  4.84           C  
ATOM    350  CG  ARG A  25       4.433  13.680  -2.354  1.00  4.84           C  
ATOM    351  CD  ARG A  25       3.452  14.657  -2.886  1.00  4.84           C  
ATOM    352  NE  ARG A  25       2.372  14.003  -3.618  1.00  4.84           N  
ATOM    353  CZ  ARG A  25       1.303  14.638  -4.139  1.00  4.84           C  
ATOM    354  NH1 ARG A  25       1.179  15.941  -4.003  1.00  4.84           N  
ATOM    355  NH2 ARG A  25       0.377  13.952  -4.787  1.00  4.84           N  
ATOM    356  H   ARG A  25       6.321  11.488  -0.329  1.00  4.84           H  
ATOM    357  HA  ARG A  25       7.084  12.920  -1.902  1.00  4.84           H  
ATOM    358 1HB  ARG A  25       5.148  14.998  -0.816  1.00  4.84           H  
ATOM    359 2HB  ARG A  25       6.036  15.056  -2.308  1.00  4.84           H  
ATOM    360 1HG  ARG A  25       4.842  13.104  -3.185  1.00  4.84           H  
ATOM    361 2HG  ARG A  25       3.901  13.012  -1.683  1.00  4.84           H  
ATOM    362 1HD  ARG A  25       3.013  15.210  -2.056  1.00  4.84           H  
ATOM    363 2HD  ARG A  25       3.949  15.347  -3.555  1.00  4.84           H  
ATOM    364  HE  ARG A  25       2.432  13.001  -3.745  1.00  4.84           H  
ATOM    365 1HH1 ARG A  25       1.885  16.466  -3.507  1.00  4.84           H  
ATOM    366 2HH1 ARG A  25       0.377  16.415  -4.392  1.00  4.84           H  
ATOM    367 1HH2 ARG A  25       0.470  12.950  -4.891  1.00  4.84           H  
ATOM    368 2HH2 ARG A  25      -0.424  14.427  -5.175  1.00  4.84           H  
ATOM    369  N   SER A  26       8.106  14.041   0.846  1.00  3.97           N  
ATOM    370  CA  SER A  26       9.100  14.835   1.554  1.00  3.97           C  
ATOM    371  C   SER A  26       8.886  16.336   1.318  1.00  3.97           C  
ATOM    372  O   SER A  26       7.789  16.786   0.991  1.00  3.97           O  
ATOM    373  CB  SER A  26      10.497  14.387   1.076  1.00  3.97           C  
ATOM    374  OG  SER A  26      11.540  15.136   1.650  1.00  3.97           O  
ATOM    375  H   SER A  26       7.615  13.307   1.337  1.00  3.97           H  
ATOM    376  HA  SER A  26       9.003  14.633   2.623  1.00  3.97           H  
ATOM    377 1HB  SER A  26      10.632  13.337   1.333  1.00  3.97           H  
ATOM    378 2HB  SER A  26      10.560  14.448  -0.003  1.00  3.97           H  
ATOM    379  HG  SER A  26      12.354  14.628   1.474  1.00  3.97           H  
ATOM    380  N   LEU A  27       9.938  17.102   1.547  1.00  3.19           N  
ATOM    381  CA  LEU A  27       9.952  18.518   1.271  1.00  3.19           C  
ATOM    382  C   LEU A  27      10.678  18.717  -0.050  1.00  3.19           C  
ATOM    383  O   LEU A  27      10.518  19.739  -0.719  1.00  3.19           O  
ATOM    384  CB  LEU A  27      10.657  19.273   2.395  1.00  3.19           C  
ATOM    385  CG  LEU A  27      10.019  19.110   3.778  1.00  3.19           C  
ATOM    386  CD1 LEU A  27      10.842  19.868   4.804  1.00  3.19           C  
ATOM    387  CD2 LEU A  27       8.588  19.613   3.732  1.00  3.19           C  
ATOM    388  H   LEU A  27      10.767  16.655   1.874  1.00  3.19           H  
ATOM    389  HA  LEU A  27       8.932  18.881   1.171  1.00  3.19           H  
ATOM    390 1HB  LEU A  27      11.688  18.926   2.453  1.00  3.19           H  
ATOM    391 2HB  LEU A  27      10.664  20.334   2.149  1.00  3.19           H  
ATOM    392  HG  LEU A  27      10.020  18.056   4.059  1.00  3.19           H  
ATOM    393 1HD1 LEU A  27      10.396  19.746   5.792  1.00  3.19           H  
ATOM    394 2HD1 LEU A  27      11.860  19.478   4.816  1.00  3.19           H  
ATOM    395 3HD1 LEU A  27      10.861  20.926   4.544  1.00  3.19           H  
ATOM    396 1HD2 LEU A  27       8.127  19.492   4.712  1.00  3.19           H  
ATOM    397 2HD2 LEU A  27       8.581  20.666   3.454  1.00  3.19           H  
ATOM    398 3HD2 LEU A  27       8.023  19.039   2.992  1.00  3.19           H  
ATOM    399  N   SER A  28      11.509  17.725  -0.401  1.00  2.56           N  
ATOM    400  CA  SER A  28      12.321  17.803  -1.614  1.00  2.56           C  
ATOM    401  C   SER A  28      11.964  16.785  -2.709  1.00  2.56           C  
ATOM    402  O   SER A  28      12.539  16.833  -3.796  1.00  2.56           O  
ATOM    403  CB  SER A  28      13.788  17.642  -1.261  1.00  2.56           C  
ATOM    404  OG  SER A  28      14.041  16.383  -0.705  1.00  2.56           O  
ATOM    405  H   SER A  28      11.580  16.907   0.209  1.00  2.56           H  
ATOM    406  HA  SER A  28      12.188  18.797  -2.041  1.00  2.56           H  
ATOM    407 1HB  SER A  28      14.387  17.767  -2.163  1.00  2.56           H  
ATOM    408 2HB  SER A  28      14.083  18.420  -0.561  1.00  2.56           H  
ATOM    409  HG  SER A  28      13.635  15.740  -1.313  1.00  2.56           H  
ATOM    410  N   GLY A  29      11.084  15.824  -2.417  1.00  2.12           N  
ATOM    411  CA  GLY A  29      10.779  14.767  -3.378  1.00  2.12           C  
ATOM    412  C   GLY A  29      12.059  14.088  -3.856  1.00  2.12           C  
ATOM    413  O   GLY A  29      12.935  13.746  -3.061  1.00  2.12           O  
ATOM    414  H   GLY A  29      10.559  15.827  -1.545  1.00  2.12           H  
ATOM    415 1HA  GLY A  29      10.118  14.034  -2.913  1.00  2.12           H  
ATOM    416 2HA  GLY A  29      10.245  15.188  -4.229  1.00  2.12           H  
ATOM    417  N   CYS A  30      12.123  13.860  -5.159  1.00  1.83           N  
ATOM    418  CA  CYS A  30      13.264  13.290  -5.864  1.00  1.83           C  
ATOM    419  C   CYS A  30      14.123  14.375  -6.534  1.00  1.83           C  
ATOM    420  O   CYS A  30      13.559  15.304  -7.126  1.00  1.83           O  
ATOM    421  CB  CYS A  30      12.795  12.294  -6.914  1.00  1.83           C  
ATOM    422  SG  CYS A  30      11.741  12.964  -8.206  1.00  1.83           S  
ATOM    423  H   CYS A  30      11.335  14.158  -5.713  1.00  1.83           H  
ATOM    424  HA  CYS A  30      13.834  12.735  -5.133  1.00  1.83           H  
ATOM    425 1HB  CYS A  30      13.666  11.860  -7.402  1.00  1.83           H  
ATOM    426 2HB  CYS A  30      12.280  11.482  -6.436  1.00  1.83           H  
ATOM    427  N   PRO A  31      15.469  14.223  -6.606  1.00  1.68           N  
ATOM    428  CA  PRO A  31      16.378  15.108  -7.314  1.00  1.68           C  
ATOM    429  C   PRO A  31      15.989  15.249  -8.779  1.00  1.68           C  
ATOM    430  O   PRO A  31      16.302  16.254  -9.410  1.00  1.68           O  
ATOM    431  CB  PRO A  31      17.726  14.391  -7.177  1.00  1.68           C  
ATOM    432  CG  PRO A  31      17.593  13.574  -5.924  1.00  1.68           C  
ATOM    433  CD  PRO A  31      16.158  13.112  -5.918  1.00  1.68           C  
ATOM    434  HA  PRO A  31      16.394  16.088  -6.815  1.00  1.68           H  
ATOM    435 1HB  PRO A  31      17.914  13.772  -8.067  1.00  1.68           H  
ATOM    436 2HB  PRO A  31      18.541  15.129  -7.122  1.00  1.68           H  
ATOM    437 1HG  PRO A  31      18.306  12.737  -5.934  1.00  1.68           H  
ATOM    438 2HG  PRO A  31      17.836  14.187  -5.043  1.00  1.68           H  
ATOM    439 1HD  PRO A  31      16.053  12.181  -6.487  1.00  1.68           H  
ATOM    440 2HD  PRO A  31      15.867  13.011  -4.880  1.00  1.68           H  
ATOM    441  N   ILE A  32      15.289  14.253  -9.316  1.00  1.62           N  
ATOM    442  CA  ILE A  32      14.843  14.296 -10.693  1.00  1.62           C  
ATOM    443  C   ILE A  32      13.860  15.428 -10.887  1.00  1.62           C  
ATOM    444  O   ILE A  32      13.934  16.162 -11.871  1.00  1.62           O  
ATOM    445  CB  ILE A  32      14.167  12.986 -11.096  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      15.181  11.862 -11.126  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      13.441  13.151 -12.425  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      14.545  10.505 -11.216  1.00  1.62           C  
ATOM    449  H   ILE A  32      15.057  13.445  -8.761  1.00  1.62           H  
ATOM    450  HA  ILE A  32      15.706  14.466 -11.338  1.00  1.62           H  
ATOM    451  HB  ILE A  32      13.448  12.721 -10.361  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      15.831  11.998 -11.990  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      15.789  11.902 -10.220  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      12.950  12.219 -12.681  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      12.693  13.941 -12.348  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      14.157  13.409 -13.204  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      15.317   9.738 -11.239  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      13.919  10.359 -10.353  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      13.940  10.441 -12.124  1.00  1.62           H  
ATOM    460  N   ALA A  33      12.901  15.557  -9.968  1.00  1.63           N  
ATOM    461  CA  ALA A  33      11.921  16.610 -10.105  1.00  1.63           C  
ATOM    462  C   ALA A  33      12.635  17.932 -10.019  1.00  1.63           C  
ATOM    463  O   ALA A  33      12.358  18.858 -10.782  1.00  1.63           O  
ATOM    464  CB  ALA A  33      10.861  16.509  -9.026  1.00  1.63           C  
ATOM    465  H   ALA A  33      12.898  14.976  -9.134  1.00  1.63           H  
ATOM    466  HA  ALA A  33      11.453  16.530 -11.086  1.00  1.63           H  
ATOM    467 1HB  ALA A  33      10.139  17.310  -9.148  1.00  1.63           H  
ATOM    468 2HB  ALA A  33      10.357  15.562  -9.111  1.00  1.63           H  
ATOM    469 3HB  ALA A  33      11.333  16.584  -8.044  1.00  1.63           H  
ATOM    470  N   ALA A  34      13.602  18.010  -9.103  1.00  1.68           N  
ATOM    471  CA  ALA A  34      14.338  19.253  -8.970  1.00  1.68           C  
ATOM    472  C   ALA A  34      15.075  19.573 -10.262  1.00  1.68           C  
ATOM    473  O   ALA A  34      15.044  20.710 -10.738  1.00  1.68           O  
ATOM    474  CB  ALA A  34      15.323  19.160  -7.823  1.00  1.68           C  
ATOM    475  H   ALA A  34      13.791  17.207  -8.495  1.00  1.68           H  
ATOM    476  HA  ALA A  34      13.624  20.052  -8.773  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      15.853  20.107  -7.727  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      14.787  18.943  -6.899  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      16.036  18.368  -8.022  1.00  1.68           H  
ATOM    480  N   ALA A  35      15.691  18.557 -10.868  1.00  1.75           N  
ATOM    481  CA  ALA A  35      16.441  18.752 -12.092  1.00  1.75           C  
ATOM    482  C   ALA A  35      15.561  19.246 -13.223  1.00  1.75           C  
ATOM    483  O   ALA A  35      15.953  20.157 -13.956  1.00  1.75           O  
ATOM    484  CB  ALA A  35      17.109  17.455 -12.500  1.00  1.75           C  
ATOM    485  H   ALA A  35      15.682  17.633 -10.441  1.00  1.75           H  
ATOM    486  HA  ALA A  35      17.203  19.506 -11.901  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      17.695  17.613 -13.402  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      17.759  17.115 -11.694  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      16.346  16.702 -12.690  1.00  1.75           H  
ATOM    490  N   GLU A  36      14.356  18.681 -13.358  1.00  1.83           N  
ATOM    491  CA  GLU A  36      13.480  19.130 -14.430  1.00  1.83           C  
ATOM    492  C   GLU A  36      13.012  20.559 -14.192  1.00  1.83           C  
ATOM    493  O   GLU A  36      12.952  21.367 -15.124  1.00  1.83           O  
ATOM    494  CB  GLU A  36      12.272  18.204 -14.603  1.00  1.83           C  
ATOM    495  CG  GLU A  36      12.599  16.809 -15.169  1.00  1.83           C  
ATOM    496  CD  GLU A  36      11.359  15.961 -15.420  1.00  1.83           C  
ATOM    497  OE1 GLU A  36      10.282  16.398 -15.082  1.00  1.83           O  
ATOM    498  OE2 GLU A  36      11.494  14.883 -15.958  1.00  1.83           O  
ATOM    499  H   GLU A  36      14.074  17.923 -12.733  1.00  1.83           H  
ATOM    500  HA  GLU A  36      14.045  19.113 -15.359  1.00  1.83           H  
ATOM    501 1HB  GLU A  36      11.795  18.058 -13.630  1.00  1.83           H  
ATOM    502 2HB  GLU A  36      11.542  18.676 -15.260  1.00  1.83           H  
ATOM    503 1HG  GLU A  36      13.144  16.927 -16.105  1.00  1.83           H  
ATOM    504 2HG  GLU A  36      13.252  16.293 -14.463  1.00  1.83           H  
ATOM    505  N   LYS A  37      12.723  20.906 -12.937  1.00  1.92           N  
ATOM    506  CA  LYS A  37      12.268  22.255 -12.647  1.00  1.92           C  
ATOM    507  C   LYS A  37      13.383  23.257 -12.936  1.00  1.92           C  
ATOM    508  O   LYS A  37      13.134  24.338 -13.493  1.00  1.92           O  
ATOM    509  CB  LYS A  37      11.786  22.337 -11.200  1.00  1.92           C  
ATOM    510  CG  LYS A  37      10.469  21.578 -10.962  1.00  1.92           C  
ATOM    511  CD  LYS A  37      10.033  21.612  -9.509  1.00  1.92           C  
ATOM    512  CE  LYS A  37       8.750  20.807  -9.310  1.00  1.92           C  
ATOM    513  NZ  LYS A  37       8.301  20.803  -7.889  1.00  1.92           N  
ATOM    514  H   LYS A  37      12.781  20.213 -12.186  1.00  1.92           H  
ATOM    515  HA  LYS A  37      11.430  22.488 -13.302  1.00  1.92           H  
ATOM    516 1HB  LYS A  37      12.547  21.906 -10.543  1.00  1.92           H  
ATOM    517 2HB  LYS A  37      11.648  23.377 -10.914  1.00  1.92           H  
ATOM    518 1HG  LYS A  37       9.686  22.024 -11.574  1.00  1.92           H  
ATOM    519 2HG  LYS A  37      10.592  20.542 -11.272  1.00  1.92           H  
ATOM    520 1HD  LYS A  37      10.823  21.180  -8.890  1.00  1.92           H  
ATOM    521 2HD  LYS A  37       9.867  22.641  -9.197  1.00  1.92           H  
ATOM    522 1HE  LYS A  37       7.963  21.234  -9.929  1.00  1.92           H  
ATOM    523 2HE  LYS A  37       8.928  19.777  -9.625  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37       7.453  20.257  -7.807  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37       9.021  20.397  -7.310  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37       8.122  21.751  -7.589  1.00  1.92           H  
ATOM    527  N   LEU A  38      14.619  22.893 -12.594  1.00  2.01           N  
ATOM    528  CA  LEU A  38      15.747  23.765 -12.867  1.00  2.01           C  
ATOM    529  C   LEU A  38      15.979  23.882 -14.361  1.00  2.01           C  
ATOM    530  O   LEU A  38      16.215  24.977 -14.870  1.00  2.01           O  
ATOM    531  CB  LEU A  38      16.998  23.225 -12.182  1.00  2.01           C  
ATOM    532  CG  LEU A  38      16.986  23.320 -10.657  1.00  2.01           C  
ATOM    533  CD1 LEU A  38      18.160  22.540 -10.095  1.00  2.01           C  
ATOM    534  CD2 LEU A  38      17.057  24.785 -10.262  1.00  2.01           C  
ATOM    535  H   LEU A  38      14.776  22.004 -12.117  1.00  2.01           H  
ATOM    536  HA  LEU A  38      15.527  24.753 -12.469  1.00  2.01           H  
ATOM    537 1HB  LEU A  38      17.108  22.173 -12.449  1.00  2.01           H  
ATOM    538 2HB  LEU A  38      17.866  23.770 -12.552  1.00  2.01           H  
ATOM    539  HG  LEU A  38      16.070  22.888 -10.267  1.00  2.01           H  
ATOM    540 1HD1 LEU A  38      18.152  22.604  -9.008  1.00  2.01           H  
ATOM    541 2HD1 LEU A  38      18.073  21.496 -10.398  1.00  2.01           H  
ATOM    542 3HD1 LEU A  38      19.091  22.957 -10.479  1.00  2.01           H  
ATOM    543 1HD2 LEU A  38      17.045  24.869  -9.175  1.00  2.01           H  
ATOM    544 2HD2 LEU A  38      17.978  25.223 -10.653  1.00  2.01           H  
ATOM    545 3HD2 LEU A  38      16.199  25.314 -10.677  1.00  2.01           H  
ATOM    546  N   ALA A  39      15.861  22.770 -15.091  1.00  2.12           N  
ATOM    547  CA  ALA A  39      16.088  22.816 -16.523  1.00  2.12           C  
ATOM    548  C   ALA A  39      15.105  23.752 -17.196  1.00  2.12           C  
ATOM    549  O   ALA A  39      15.501  24.600 -17.998  1.00  2.12           O  
ATOM    550  CB  ALA A  39      15.952  21.427 -17.115  1.00  2.12           C  
ATOM    551  H   ALA A  39      15.663  21.873 -14.645  1.00  2.12           H  
ATOM    552  HA  ALA A  39      17.096  23.192 -16.697  1.00  2.12           H  
ATOM    553 1HB  ALA A  39      16.140  21.466 -18.186  1.00  2.12           H  
ATOM    554 2HB  ALA A  39      16.669  20.759 -16.639  1.00  2.12           H  
ATOM    555 3HB  ALA A  39      14.942  21.059 -16.936  1.00  2.12           H  
ATOM    556  N   LYS A  40      13.834  23.662 -16.798  1.00  2.27           N  
ATOM    557  CA  LYS A  40      12.801  24.510 -17.372  1.00  2.27           C  
ATOM    558  C   LYS A  40      13.038  25.963 -16.994  1.00  2.27           C  
ATOM    559  O   LYS A  40      12.851  26.871 -17.810  1.00  2.27           O  
ATOM    560  CB  LYS A  40      11.430  24.032 -16.911  1.00  2.27           C  
ATOM    561  CG  LYS A  40      11.016  22.690 -17.522  1.00  2.27           C  
ATOM    562  CD  LYS A  40       9.674  22.212 -16.990  1.00  2.27           C  
ATOM    563  CE  LYS A  40       9.299  20.857 -17.584  1.00  2.27           C  
ATOM    564  NZ  LYS A  40       8.003  20.350 -17.049  1.00  2.27           N  
ATOM    565  H   LYS A  40      13.570  22.952 -16.112  1.00  2.27           H  
ATOM    566  HA  LYS A  40      12.852  24.431 -18.460  1.00  2.27           H  
ATOM    567 1HB  LYS A  40      11.438  23.915 -15.823  1.00  2.27           H  
ATOM    568 2HB  LYS A  40      10.677  24.776 -17.163  1.00  2.27           H  
ATOM    569 1HG  LYS A  40      10.957  22.793 -18.607  1.00  2.27           H  
ATOM    570 2HG  LYS A  40      11.775  21.945 -17.292  1.00  2.27           H  
ATOM    571 1HD  LYS A  40       9.738  22.118 -15.903  1.00  2.27           H  
ATOM    572 2HD  LYS A  40       8.901  22.938 -17.232  1.00  2.27           H  
ATOM    573 1HE  LYS A  40       9.223  20.952 -18.665  1.00  2.27           H  
ATOM    574 2HE  LYS A  40      10.084  20.136 -17.345  1.00  2.27           H  
ATOM    575 1HZ  LYS A  40       7.796  19.452 -17.465  1.00  2.27           H  
ATOM    576 2HZ  LYS A  40       8.072  20.246 -16.046  1.00  2.27           H  
ATOM    577 3HZ  LYS A  40       7.265  21.003 -17.271  1.00  2.27           H  
ATOM    578  N   SER A  41      13.488  26.192 -15.758  1.00  2.60           N  
ATOM    579  CA  SER A  41      13.755  27.542 -15.313  1.00  2.60           C  
ATOM    580  C   SER A  41      14.865  28.141 -16.167  1.00  2.60           C  
ATOM    581  O   SER A  41      14.775  29.296 -16.590  1.00  2.60           O  
ATOM    582  CB  SER A  41      14.164  27.538 -13.853  1.00  2.60           C  
ATOM    583  OG  SER A  41      13.107  27.090 -13.036  1.00  2.60           O  
ATOM    584  H   SER A  41      13.612  25.422 -15.099  1.00  2.60           H  
ATOM    585  HA  SER A  41      12.854  28.141 -15.436  1.00  2.60           H  
ATOM    586 1HB  SER A  41      15.030  26.898 -13.716  1.00  2.60           H  
ATOM    587 2HB  SER A  41      14.454  28.544 -13.558  1.00  2.60           H  
ATOM    588  HG  SER A  41      12.982  26.135 -13.261  1.00  2.60           H  
ATOM    589  N   HIS A  42      15.886  27.337 -16.477  1.00  3.25           N  
ATOM    590  CA  HIS A  42      17.001  27.821 -17.271  1.00  3.25           C  
ATOM    591  C   HIS A  42      16.548  28.114 -18.706  1.00  3.25           C  
ATOM    592  O   HIS A  42      16.984  29.099 -19.316  1.00  3.25           O  
ATOM    593  CB  HIS A  42      18.169  26.832 -17.243  1.00  3.25           C  
ATOM    594  CG  HIS A  42      18.836  26.719 -15.869  1.00  3.25           C  
ATOM    595  ND1 HIS A  42      19.299  27.819 -15.161  1.00  3.25           N  
ATOM    596  CD2 HIS A  42      19.117  25.637 -15.102  1.00  3.25           C  
ATOM    597  CE1 HIS A  42      19.822  27.412 -14.017  1.00  3.25           C  
ATOM    598  NE2 HIS A  42      19.731  26.094 -13.957  1.00  3.25           N  
ATOM    599  H   HIS A  42      15.908  26.387 -16.104  1.00  3.25           H  
ATOM    600  HA  HIS A  42      17.363  28.751 -16.849  1.00  3.25           H  
ATOM    601 1HB  HIS A  42      17.807  25.842 -17.526  1.00  3.25           H  
ATOM    602 2HB  HIS A  42      18.919  27.131 -17.970  1.00  3.25           H  
ATOM    603  HD1 HIS A  42      19.221  28.801 -15.427  1.00  3.25           H  
ATOM    604  HD2 HIS A  42      18.946  24.569 -15.240  1.00  3.25           H  
ATOM    605  HE1 HIS A  42      20.239  28.135 -13.318  1.00  3.25           H  
ATOM    606  N   GLU A  43      15.649  27.286 -19.252  1.00  4.42           N  
ATOM    607  CA  GLU A  43      15.148  27.544 -20.600  1.00  4.42           C  
ATOM    608  C   GLU A  43      14.430  28.898 -20.640  1.00  4.42           C  
ATOM    609  O   GLU A  43      14.530  29.629 -21.624  1.00  4.42           O  
ATOM    610  CB  GLU A  43      14.192  26.436 -21.074  1.00  4.42           C  
ATOM    611  CG  GLU A  43      14.856  25.086 -21.372  1.00  4.42           C  
ATOM    612  CD  GLU A  43      13.869  24.006 -21.795  1.00  4.42           C  
ATOM    613  OE1 GLU A  43      12.684  24.255 -21.775  1.00  4.42           O  
ATOM    614  OE2 GLU A  43      14.309  22.931 -22.138  1.00  4.42           O  
ATOM    615  H   GLU A  43      15.339  26.460 -18.735  1.00  4.42           H  
ATOM    616  HA  GLU A  43      15.996  27.589 -21.283  1.00  4.42           H  
ATOM    617 1HB  GLU A  43      13.432  26.269 -20.313  1.00  4.42           H  
ATOM    618 2HB  GLU A  43      13.681  26.763 -21.977  1.00  4.42           H  
ATOM    619 1HG  GLU A  43      15.587  25.224 -22.168  1.00  4.42           H  
ATOM    620 2HG  GLU A  43      15.389  24.755 -20.489  1.00  4.42           H  
ATOM    621  N   LYS A  44      13.703  29.226 -19.563  1.00  6.40           N  
ATOM    622  CA  LYS A  44      12.996  30.502 -19.463  1.00  6.40           C  
ATOM    623  C   LYS A  44      13.963  31.686 -19.303  1.00  6.40           C  
ATOM    624  O   LYS A  44      13.731  32.761 -19.858  1.00  6.40           O  
ATOM    625  CB  LYS A  44      12.001  30.463 -18.302  1.00  6.40           C  
ATOM    626  CG  LYS A  44      10.805  29.547 -18.540  1.00  6.40           C  
ATOM    627  CD  LYS A  44       9.875  29.520 -17.339  1.00  6.40           C  
ATOM    628  CE  LYS A  44       8.694  28.592 -17.574  1.00  6.40           C  
ATOM    629  NZ  LYS A  44       7.787  28.538 -16.394  1.00  6.40           N  
ATOM    630  H   LYS A  44      13.623  28.549 -18.801  1.00  6.40           H  
ATOM    631  HA  LYS A  44      12.440  30.654 -20.386  1.00  6.40           H  
ATOM    632 1HB  LYS A  44      12.508  30.120 -17.403  1.00  6.40           H  
ATOM    633 2HB  LYS A  44      11.630  31.467 -18.106  1.00  6.40           H  
ATOM    634 1HG  LYS A  44      10.252  29.892 -19.412  1.00  6.40           H  
ATOM    635 2HG  LYS A  44      11.162  28.537 -18.736  1.00  6.40           H  
ATOM    636 1HD  LYS A  44      10.431  29.169 -16.467  1.00  6.40           H  
ATOM    637 2HD  LYS A  44       9.508  30.525 -17.136  1.00  6.40           H  
ATOM    638 1HE  LYS A  44       8.132  28.942 -18.438  1.00  6.40           H  
ATOM    639 2HE  LYS A  44       9.068  27.586 -17.779  1.00  6.40           H  
ATOM    640 1HZ  LYS A  44       7.018  27.913 -16.587  1.00  6.40           H  
ATOM    641 2HZ  LYS A  44       8.300  28.203 -15.591  1.00  6.40           H  
ATOM    642 3HZ  LYS A  44       7.429  29.463 -16.203  1.00  6.40           H  
ATOM    643  N   GLN A  45      15.046  31.486 -18.541  1.00  9.45           N  
ATOM    644  CA  GLN A  45      16.057  32.527 -18.316  1.00  9.45           C  
ATOM    645  C   GLN A  45      16.806  32.911 -19.591  1.00  9.45           C  
ATOM    646  O   GLN A  45      17.143  34.079 -19.794  1.00  9.45           O  
ATOM    647  CB  GLN A  45      17.102  32.051 -17.300  1.00  9.45           C  
ATOM    648  CG  GLN A  45      16.624  31.915 -15.870  1.00  9.45           C  
ATOM    649  CD  GLN A  45      17.659  31.192 -14.993  1.00  9.45           C  
ATOM    650  OE1 GLN A  45      18.588  30.542 -15.515  1.00  9.45           O  
ATOM    651  NE2 GLN A  45      17.504  31.298 -13.674  1.00  9.45           N  
ATOM    652  H   GLN A  45      15.153  30.585 -18.077  1.00  9.45           H  
ATOM    653  HA  GLN A  45      15.556  33.414 -17.933  1.00  9.45           H  
ATOM    654 1HB  GLN A  45      17.481  31.083 -17.614  1.00  9.45           H  
ATOM    655 2HB  GLN A  45      17.943  32.741 -17.306  1.00  9.45           H  
ATOM    656 1HG  GLN A  45      16.476  32.913 -15.461  1.00  9.45           H  
ATOM    657 2HG  GLN A  45      15.695  31.370 -15.845  1.00  9.45           H  
ATOM    658 1HE2 GLN A  45      18.148  30.850 -13.053  1.00  9.45           H  
ATOM    659 2HE2 GLN A  45      16.742  31.830 -13.303  1.00  9.45           H  
ATOM    660  N   GLN A  46      17.089  31.922 -20.435  1.00 13.54           N  
ATOM    661  CA  GLN A  46      17.855  32.138 -21.657  1.00 13.54           C  
ATOM    662  C   GLN A  46      17.214  33.158 -22.619  1.00 13.54           C  
ATOM    663  O   GLN A  46      16.076  32.960 -23.045  1.00 13.54           O  
ATOM    664  CB  GLN A  46      17.997  30.798 -22.390  1.00 13.54           C  
ATOM    665  CG  GLN A  46      18.644  30.856 -23.785  1.00 13.54           C  
ATOM    666  CD  GLN A  46      20.119  31.201 -23.820  1.00 13.54           C  
ATOM    667  OE1 GLN A  46      20.959  30.549 -23.183  1.00 13.54           O  
ATOM    668  NE2 GLN A  46      20.446  32.234 -24.589  1.00 13.54           N  
ATOM    669  H   GLN A  46      16.797  30.972 -20.193  1.00 13.54           H  
ATOM    670  HA  GLN A  46      18.837  32.455 -21.343  1.00 13.54           H  
ATOM    671 1HB  GLN A  46      18.582  30.115 -21.774  1.00 13.54           H  
ATOM    672 2HB  GLN A  46      17.005  30.351 -22.500  1.00 13.54           H  
ATOM    673 1HG  GLN A  46      18.517  29.884 -24.256  1.00 13.54           H  
ATOM    674 2HG  GLN A  46      18.117  31.614 -24.367  1.00 13.54           H  
ATOM    675 1HE2 GLN A  46      21.398  32.521 -24.674  1.00 13.54           H  
ATOM    676 2HE2 GLN A  46      19.706  32.757 -25.076  1.00 13.54           H  
ATOM    677  N   PRO A  47      17.915  34.251 -23.000  1.00 18.05           N  
ATOM    678  CA  PRO A  47      17.447  35.263 -23.931  1.00 18.05           C  
ATOM    679  C   PRO A  47      17.441  34.781 -25.376  1.00 18.05           C  
ATOM    680  O   PRO A  47      18.223  33.904 -25.766  1.00 18.05           O  
ATOM    681  CB  PRO A  47      18.445  36.410 -23.724  1.00 18.05           C  
ATOM    682  CG  PRO A  47      19.709  35.744 -23.257  1.00 18.05           C  
ATOM    683  CD  PRO A  47      19.241  34.575 -22.400  1.00 18.05           C  
ATOM    684  HA  PRO A  47      16.436  35.572 -23.631  1.00 18.05           H  
ATOM    685 1HB  PRO A  47      18.578  36.960 -24.669  1.00 18.05           H  
ATOM    686 2HB  PRO A  47      18.044  37.124 -22.990  1.00 18.05           H  
ATOM    687 1HG  PRO A  47      20.306  35.423 -24.123  1.00 18.05           H  
ATOM    688 2HG  PRO A  47      20.326  36.461 -22.695  1.00 18.05           H  
ATOM    689 1HD  PRO A  47      19.970  33.784 -22.510  1.00 18.05           H  
ATOM    690 2HD  PRO A  47      19.116  34.886 -21.348  1.00 18.05           H  
ATOM    691  N   GLN A  48      16.609  35.424 -26.189  1.00 21.83           N  
ATOM    692  CA  GLN A  48      16.575  35.185 -27.627  1.00 21.83           C  
ATOM    693  C   GLN A  48      17.073  36.400 -28.388  1.00 21.83           C  
ATOM    694  O   GLN A  48      16.429  37.451 -28.398  1.00 21.83           O  
ATOM    695  CB  GLN A  48      15.174  34.812 -28.105  1.00 21.83           C  
ATOM    696  CG  GLN A  48      15.076  34.670 -29.627  1.00 21.83           C  
ATOM    697  CD  GLN A  48      15.903  33.523 -30.177  1.00 21.83           C  
ATOM    698  OE1 GLN A  48      17.042  33.736 -30.638  1.00 21.83           O  
ATOM    699  NE2 GLN A  48      15.347  32.309 -30.148  1.00 21.83           N  
ATOM    700  H   GLN A  48      15.983  36.116 -25.801  1.00 21.83           H  
ATOM    701  HA  GLN A  48      17.242  34.353 -27.854  1.00 21.83           H  
ATOM    702 1HB  GLN A  48      14.871  33.867 -27.649  1.00 21.83           H  
ATOM    703 2HB  GLN A  48      14.464  35.576 -27.790  1.00 21.83           H  
ATOM    704 1HG  GLN A  48      14.035  34.503 -29.898  1.00 21.83           H  
ATOM    705 2HG  GLN A  48      15.436  35.591 -30.082  1.00 21.83           H  
ATOM    706 1HE2 GLN A  48      15.847  31.516 -30.503  1.00 21.83           H  
ATOM    707 2HE2 GLN A  48      14.426  32.187 -29.771  1.00 21.83           H  
ATOM    708  N   THR A  49      18.242  36.254 -29.000  1.00 24.02           N  
ATOM    709  CA  THR A  49      18.902  37.349 -29.690  1.00 24.02           C  
ATOM    710  C   THR A  49      18.835  37.206 -31.215  1.00 24.02           C  
ATOM    711  O   THR A  49      19.306  38.074 -31.947  1.00 24.02           O  
ATOM    712  CB  THR A  49      20.364  37.449 -29.224  1.00 24.02           C  
ATOM    713  OG1 THR A  49      21.063  36.242 -29.554  1.00 24.02           O  
ATOM    714  CG2 THR A  49      20.394  37.635 -27.701  1.00 24.02           C  
ATOM    715  H   THR A  49      18.698  35.351 -28.960  1.00 24.02           H  
ATOM    716  HA  THR A  49      18.397  38.277 -29.423  1.00 24.02           H  
ATOM    717  HB  THR A  49      20.851  38.294 -29.710  1.00 24.02           H  
ATOM    718  HG1 THR A  49      21.094  36.140 -30.511  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      21.428  37.703 -27.363  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      19.865  38.551 -27.436  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      19.911  36.785 -27.216  1.00 24.02           H  
ATOM    722  N   GLY A  50      18.238  36.108 -31.692  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.111  35.826 -33.124  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.798  36.357 -33.705  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.432  36.034 -34.834  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.853  35.411 -31.057  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.955  36.267 -33.656  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.166  34.749 -33.276  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.075  37.133 -32.903  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.773  37.696 -33.238  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.890  38.993 -34.060  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.213  40.040 -33.492  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.013  37.973 -31.941  1.00 24.67           C  
ATOM    734  CG  ASP A  51      12.599  38.564 -32.101  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      12.236  39.054 -33.174  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      11.887  38.550 -31.096  1.00 24.67           O  
ATOM    737  H   ASP A  51      16.469  37.349 -31.999  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.230  36.929 -33.777  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      13.928  37.043 -31.379  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      14.608  38.656 -31.330  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.565  38.988 -35.369  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.757  40.086 -36.294  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.867  41.284 -35.995  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.152  42.394 -36.445  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.388  39.465 -37.646  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.416  38.359 -37.306  1.00 24.67           C  
ATOM    747  CD  PRO A  52      13.870  37.823 -35.967  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.818  40.382 -36.279  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.948  40.232 -38.303  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.294  39.095 -38.148  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      12.391  38.760 -37.270  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.429  37.589 -38.090  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      12.965  37.566 -35.387  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.552  36.975 -36.104  1.00 24.67           H  
ATOM    755  N   SER A  53      12.806  41.099 -35.198  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.900  42.219 -34.966  1.00 24.67           C  
ATOM    757  C   SER A  53      12.504  43.204 -33.976  1.00 24.67           C  
ATOM    758  O   SER A  53      11.971  44.296 -33.769  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.524  41.744 -34.512  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.541  41.186 -33.229  1.00 24.67           O  
ATOM    761  H   SER A  53      12.611  40.204 -34.732  1.00 24.67           H  
ATOM    762  HA  SER A  53      11.763  42.743 -35.911  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.833  42.585 -34.533  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.154  41.005 -35.218  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.144  40.408 -33.272  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.617  42.809 -33.354  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.312  43.639 -32.395  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.566  44.269 -33.017  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.376  44.877 -32.314  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.659  42.797 -31.168  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.414  42.295 -30.408  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.778  41.397 -29.230  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.537  40.994 -28.421  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.573  40.187 -29.231  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.005  41.882 -33.549  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.650  44.449 -32.089  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.230  41.919 -31.483  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.280  43.374 -30.485  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.837  43.146 -30.049  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.786  41.718 -31.095  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.253  40.490 -29.609  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.480  41.909 -28.577  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      12.854  40.404 -27.563  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.033  41.892 -28.067  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.779  39.934 -28.681  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.263  40.712 -30.033  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      12.016  39.325 -29.588  1.00 24.67           H  
ATOM    788  N   SER A  55      15.741  44.110 -34.337  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.909  44.664 -35.017  1.00 24.67           C  
ATOM    790  C   SER A  55      16.956  46.185 -34.890  1.00 24.67           C  
ATOM    791  O   SER A  55      15.927  46.858 -34.977  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.896  44.275 -36.482  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.976  44.860 -37.166  1.00 24.67           O  
ATOM    794  H   SER A  55      15.058  43.599 -34.898  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.806  44.254 -34.553  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.941  43.190 -36.571  1.00 24.67           H  
ATOM    797 2HB  SER A  55      15.957  44.598 -36.930  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.912  45.823 -37.004  1.00 24.67           H  
ATOM    799  N   SER A  56      18.153  46.731 -34.694  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.296  48.178 -34.591  1.00 24.67           C  
ATOM    801  C   SER A  56      18.175  48.831 -35.958  1.00 24.67           C  
ATOM    802  O   SER A  56      18.310  48.159 -36.983  1.00 24.67           O  
ATOM    803  CB  SER A  56      19.630  48.537 -33.956  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.705  48.199 -34.794  1.00 24.67           O  
ATOM    805  H   SER A  56      18.964  46.134 -34.615  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.494  48.560 -33.957  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.657  49.605 -33.739  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.728  48.011 -33.007  1.00 24.67           H  
ATOM    809  HG  SER A  56      21.503  48.350 -34.277  1.00 24.67           H  
ATOM    810  N   SER A  57      17.966  50.146 -35.958  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.872  50.967 -37.165  1.00 24.67           C  
ATOM    812  C   SER A  57      18.855  52.129 -37.084  1.00 24.67           C  
ATOM    813  O   SER A  57      18.676  53.165 -37.716  1.00 24.67           O  
ATOM    814  CB  SER A  57      16.459  51.480 -37.347  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.050  52.240 -36.241  1.00 24.67           O  
ATOM    816  H   SER A  57      17.853  50.609 -35.066  1.00 24.67           H  
ATOM    817  HA  SER A  57      18.135  50.353 -38.031  1.00 24.67           H  
ATOM    818 1HB  SER A  57      16.409  52.088 -38.253  1.00 24.67           H  
ATOM    819 2HB  SER A  57      15.783  50.636 -37.483  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.633  53.004 -36.213  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.904  51.955 -36.288  1.00 24.67           N  
ATOM    822  CA  ASN A  58      20.908  52.996 -36.051  1.00 24.67           C  
ATOM    823  C   ASN A  58      21.629  53.435 -37.332  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.129  54.556 -37.421  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.917  52.511 -35.030  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.347  52.444 -33.635  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.311  53.048 -33.330  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.010  51.712 -32.775  1.00 24.67           N  
ATOM    829  H   ASN A  58      20.001  51.062 -35.822  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.401  53.875 -35.650  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.271  51.519 -35.314  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      22.780  53.177 -35.027  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.686  51.629 -31.832  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      22.845  51.242 -33.060  1.00 24.67           H  
ATOM    835  N   SER A  59      21.693  52.538 -38.310  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.333  52.790 -39.594  1.00 24.67           C  
ATOM    837  C   SER A  59      21.443  53.512 -40.606  1.00 24.67           C  
ATOM    838  O   SER A  59      21.921  53.853 -41.694  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.785  51.481 -40.212  1.00 24.67           C  
ATOM    840  OG  SER A  59      21.685  50.646 -40.534  1.00 24.67           O  
ATOM    841  H   SER A  59      21.262  51.638 -38.165  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.208  53.414 -39.416  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.352  51.696 -41.117  1.00 24.67           H  
ATOM    844 2HB  SER A  59      23.449  50.964 -39.525  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.019  51.194 -41.049  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.163  53.706 -40.269  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.206  54.241 -41.219  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.785  55.675 -40.883  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.330  56.629 -41.443  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.706  55.853 -40.317  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.981  53.331 -41.216  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.360  51.883 -41.545  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.475  51.659 -41.988  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.539  51.019 -41.354  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.831  53.462 -39.336  1.00 24.67           H  
ATOM    856  HA  ASP A  60      19.656  54.237 -42.210  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.510  53.358 -40.230  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.252  53.686 -41.945  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643691 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.927   0.964   1.474  1.00  5.91           N  
ATOM      2  CA  GLU A   1       0.298   1.649   1.870  1.00  5.91           C  
ATOM      3  C   GLU A   1       0.150   3.157   1.739  1.00  5.91           C  
ATOM      4  O   GLU A   1      -0.058   3.677   0.645  1.00  5.91           O  
ATOM      5  CB  GLU A   1       1.482   1.152   1.030  1.00  5.91           C  
ATOM      6  CG  GLU A   1       2.821   1.789   1.380  1.00  5.91           C  
ATOM      7  CD  GLU A   1       3.988   1.240   0.572  1.00  5.91           C  
ATOM      8  OE1 GLU A   1       3.971   1.360  -0.643  1.00  5.91           O  
ATOM      9  OE2 GLU A   1       4.905   0.721   1.160  1.00  5.91           O  
ATOM     10 1H   GLU A   1      -1.090   0.178   2.086  1.00  5.91           H  
ATOM     11 2H   GLU A   1      -1.701   1.610   1.539  1.00  5.91           H  
ATOM     12 3H   GLU A   1      -0.839   0.639   0.522  1.00  5.91           H  
ATOM     13  HA  GLU A   1       0.497   1.418   2.918  1.00  5.91           H  
ATOM     14 1HB  GLU A   1       1.582   0.073   1.138  1.00  5.91           H  
ATOM     15 2HB  GLU A   1       1.288   1.360  -0.022  1.00  5.91           H  
ATOM     16 1HG  GLU A   1       2.747   2.854   1.180  1.00  5.91           H  
ATOM     17 2HG  GLU A   1       3.017   1.658   2.443  1.00  5.91           H  
ATOM     18  N   ASN A   2       0.271   3.856   2.868  1.00  5.29           N  
ATOM     19  CA  ASN A   2       0.150   5.319   2.913  1.00  5.29           C  
ATOM     20  C   ASN A   2       1.510   6.009   3.022  1.00  5.29           C  
ATOM     21  O   ASN A   2       1.597   7.178   3.397  1.00  5.29           O  
ATOM     22  CB  ASN A   2      -0.735   5.739   4.068  1.00  5.29           C  
ATOM     23  CG  ASN A   2      -2.174   5.315   3.883  1.00  5.29           C  
ATOM     24  OD1 ASN A   2      -2.719   5.388   2.777  1.00  5.29           O  
ATOM     25  ND2 ASN A   2      -2.797   4.874   4.949  1.00  5.29           N  
ATOM     26  H   ASN A   2       0.446   3.371   3.736  1.00  5.29           H  
ATOM     27  HA  ASN A   2      -0.306   5.657   1.983  1.00  5.29           H  
ATOM     28 1HB  ASN A   2      -0.352   5.309   4.993  1.00  5.29           H  
ATOM     29 2HB  ASN A   2      -0.700   6.825   4.171  1.00  5.29           H  
ATOM     30 1HD2 ASN A   2      -3.752   4.581   4.885  1.00  5.29           H  
ATOM     31 2HD2 ASN A   2      -2.321   4.833   5.828  1.00  5.29           H  
ATOM     32  N   VAL A   3       2.562   5.263   2.732  1.00  4.58           N  
ATOM     33  CA  VAL A   3       3.939   5.737   2.806  1.00  4.58           C  
ATOM     34  C   VAL A   3       4.303   6.525   1.556  1.00  4.58           C  
ATOM     35  O   VAL A   3       3.975   6.122   0.437  1.00  4.58           O  
ATOM     36  CB  VAL A   3       4.888   4.555   2.992  1.00  4.58           C  
ATOM     37  CG1 VAL A   3       6.297   5.028   2.987  1.00  4.58           C  
ATOM     38  CG2 VAL A   3       4.552   3.859   4.289  1.00  4.58           C  
ATOM     39  H   VAL A   3       2.401   4.317   2.423  1.00  4.58           H  
ATOM     40  HA  VAL A   3       4.038   6.397   3.670  1.00  4.58           H  
ATOM     41  HB  VAL A   3       4.776   3.864   2.163  1.00  4.58           H  
ATOM     42 1HG1 VAL A   3       6.945   4.173   3.115  1.00  4.58           H  
ATOM     43 2HG1 VAL A   3       6.529   5.517   2.044  1.00  4.58           H  
ATOM     44 3HG1 VAL A   3       6.446   5.733   3.808  1.00  4.58           H  
ATOM     45 1HG2 VAL A   3       5.221   3.009   4.427  1.00  4.58           H  
ATOM     46 2HG2 VAL A   3       4.674   4.556   5.117  1.00  4.58           H  
ATOM     47 3HG2 VAL A   3       3.522   3.508   4.258  1.00  4.58           H  
ATOM     48  N   LEU A   4       4.941   7.672   1.738  1.00  3.92           N  
ATOM     49  CA  LEU A   4       5.293   8.510   0.607  1.00  3.92           C  
ATOM     50  C   LEU A   4       6.400   7.926  -0.260  1.00  3.92           C  
ATOM     51  O   LEU A   4       7.304   7.239   0.219  1.00  3.92           O  
ATOM     52  CB  LEU A   4       5.703   9.882   1.102  1.00  3.92           C  
ATOM     53  CG  LEU A   4       4.604  10.658   1.790  1.00  3.92           C  
ATOM     54  CD1 LEU A   4       5.186  11.893   2.330  1.00  3.92           C  
ATOM     55  CD2 LEU A   4       3.487  10.946   0.813  1.00  3.92           C  
ATOM     56  H   LEU A   4       5.219   7.971   2.678  1.00  3.92           H  
ATOM     57  HA  LEU A   4       4.409   8.619  -0.016  1.00  3.92           H  
ATOM     58 1HB  LEU A   4       6.514   9.756   1.814  1.00  3.92           H  
ATOM     59 2HB  LEU A   4       6.071  10.468   0.260  1.00  3.92           H  
ATOM     60  HG  LEU A   4       4.215  10.076   2.628  1.00  3.92           H  
ATOM     61 1HD1 LEU A   4       4.425  12.467   2.857  1.00  3.92           H  
ATOM     62 2HD1 LEU A   4       5.958  11.589   3.003  1.00  3.92           H  
ATOM     63 3HD1 LEU A   4       5.604  12.494   1.523  1.00  3.92           H  
ATOM     64 1HD2 LEU A   4       2.700  11.510   1.315  1.00  3.92           H  
ATOM     65 2HD2 LEU A   4       3.876  11.530  -0.023  1.00  3.92           H  
ATOM     66 3HD2 LEU A   4       3.082  10.003   0.440  1.00  3.92           H  
ATOM     67  N   LYS A   5       6.304   8.200  -1.555  1.00  3.36           N  
ATOM     68  CA  LYS A   5       7.284   7.761  -2.536  1.00  3.36           C  
ATOM     69  C   LYS A   5       8.193   8.914  -2.915  1.00  3.36           C  
ATOM     70  O   LYS A   5       7.881  10.070  -2.631  1.00  3.36           O  
ATOM     71  CB  LYS A   5       6.577   7.187  -3.757  1.00  3.36           C  
ATOM     72  CG  LYS A   5       5.622   6.043  -3.403  1.00  3.36           C  
ATOM     73  CD  LYS A   5       6.363   4.848  -2.805  1.00  3.36           C  
ATOM     74  CE  LYS A   5       5.396   3.710  -2.499  1.00  3.36           C  
ATOM     75  NZ  LYS A   5       6.077   2.520  -1.911  1.00  3.36           N  
ATOM     76  H   LYS A   5       5.516   8.750  -1.871  1.00  3.36           H  
ATOM     77  HA  LYS A   5       7.904   6.981  -2.093  1.00  3.36           H  
ATOM     78 1HB  LYS A   5       6.010   7.972  -4.256  1.00  3.36           H  
ATOM     79 2HB  LYS A   5       7.313   6.812  -4.467  1.00  3.36           H  
ATOM     80 1HG  LYS A   5       4.884   6.390  -2.674  1.00  3.36           H  
ATOM     81 2HG  LYS A   5       5.095   5.719  -4.299  1.00  3.36           H  
ATOM     82 1HD  LYS A   5       7.125   4.498  -3.501  1.00  3.36           H  
ATOM     83 2HD  LYS A   5       6.850   5.153  -1.876  1.00  3.36           H  
ATOM     84 1HE  LYS A   5       4.655   4.072  -1.780  1.00  3.36           H  
ATOM     85 2HE  LYS A   5       4.887   3.410  -3.412  1.00  3.36           H  
ATOM     86 1HZ  LYS A   5       5.360   1.820  -1.706  1.00  3.36           H  
ATOM     87 2HZ  LYS A   5       6.754   2.145  -2.551  1.00  3.36           H  
ATOM     88 3HZ  LYS A   5       6.530   2.778  -1.050  1.00  3.36           H  
ATOM     89  N   CYS A   6       9.314   8.605  -3.552  1.00  2.93           N  
ATOM     90  CA  CYS A   6      10.251   9.644  -3.955  1.00  2.93           C  
ATOM     91  C   CYS A   6       9.544  10.587  -4.941  1.00  2.93           C  
ATOM     92  O   CYS A   6       8.987  10.116  -5.925  1.00  2.93           O  
ATOM     93  CB  CYS A   6      11.480   9.012  -4.606  1.00  2.93           C  
ATOM     94  SG  CYS A   6      12.815  10.155  -4.994  1.00  2.93           S  
ATOM     95  H   CYS A   6       9.530   7.640  -3.753  1.00  2.93           H  
ATOM     96  HA  CYS A   6      10.558  10.183  -3.070  1.00  2.93           H  
ATOM     97 1HB  CYS A   6      11.874   8.245  -3.954  1.00  2.93           H  
ATOM     98 2HB  CYS A   6      11.185   8.521  -5.532  1.00  2.93           H  
ATOM     99  N   PRO A   7       9.519  11.920  -4.691  1.00  2.63           N  
ATOM    100  CA  PRO A   7       8.787  12.928  -5.466  1.00  2.63           C  
ATOM    101  C   PRO A   7       9.212  13.158  -6.920  1.00  2.63           C  
ATOM    102  O   PRO A   7       8.452  13.728  -7.705  1.00  2.63           O  
ATOM    103  CB  PRO A   7       9.036  14.204  -4.646  1.00  2.63           C  
ATOM    104  CG  PRO A   7      10.313  13.947  -3.884  1.00  2.63           C  
ATOM    105  CD  PRO A   7      10.280  12.484  -3.557  1.00  2.63           C  
ATOM    106  HA  PRO A   7       7.719  12.667  -5.435  1.00  2.63           H  
ATOM    107 1HB  PRO A   7       9.113  15.069  -5.321  1.00  2.63           H  
ATOM    108 2HB  PRO A   7       8.177  14.393  -3.984  1.00  2.63           H  
ATOM    109 1HG  PRO A   7      11.179  14.216  -4.504  1.00  2.63           H  
ATOM    110 2HG  PRO A   7      10.353  14.584  -2.985  1.00  2.63           H  
ATOM    111 1HD  PRO A   7      11.312  12.129  -3.531  1.00  2.63           H  
ATOM    112 2HD  PRO A   7       9.742  12.308  -2.608  1.00  2.63           H  
ATOM    113  N   THR A   8      10.424  12.775  -7.272  1.00  2.43           N  
ATOM    114  CA  THR A   8      10.913  12.994  -8.626  1.00  2.43           C  
ATOM    115  C   THR A   8      10.317  12.018  -9.632  1.00  2.43           C  
ATOM    116  O   THR A   8      10.029  10.880  -9.278  1.00  2.43           O  
ATOM    117  CB  THR A   8      12.418  12.814  -8.690  1.00  2.43           C  
ATOM    118  OG1 THR A   8      12.906  13.120 -10.012  1.00  2.43           O  
ATOM    119  CG2 THR A   8      12.711  11.410  -8.387  1.00  2.43           C  
ATOM    120  H   THR A   8      11.016  12.306  -6.603  1.00  2.43           H  
ATOM    121  HA  THR A   8      10.680  14.017  -8.889  1.00  2.43           H  
ATOM    122  HB  THR A   8      12.898  13.462  -7.963  1.00  2.43           H  
ATOM    123  HG1 THR A   8      12.588  12.416 -10.663  1.00  2.43           H  
ATOM    124 1HG2 THR A   8      13.774  11.251  -8.408  1.00  2.43           H  
ATOM    125 2HG2 THR A   8      12.327  11.194  -7.432  1.00  2.43           H  
ATOM    126 3HG2 THR A   8      12.224  10.769  -9.122  1.00  2.43           H  
ATOM    127  N   PRO A   9      10.079  12.434 -10.877  1.00  2.29           N  
ATOM    128  CA  PRO A   9       9.822  11.551 -11.983  1.00  2.29           C  
ATOM    129  C   PRO A   9      11.047  10.659 -12.121  1.00  2.29           C  
ATOM    130  O   PRO A   9      12.164  11.098 -11.811  1.00  2.29           O  
ATOM    131  CB  PRO A   9       9.657  12.511 -13.167  1.00  2.29           C  
ATOM    132  CG  PRO A   9       9.226  13.823 -12.535  1.00  2.29           C  
ATOM    133  CD  PRO A   9       9.942  13.869 -11.198  1.00  2.29           C  
ATOM    134  HA  PRO A   9       8.915  10.963 -11.786  1.00  2.29           H  
ATOM    135 1HB  PRO A   9      10.604  12.590 -13.717  1.00  2.29           H  
ATOM    136 2HB  PRO A   9       8.910  12.112 -13.869  1.00  2.29           H  
ATOM    137 1HG  PRO A   9       9.497  14.665 -13.189  1.00  2.29           H  
ATOM    138 2HG  PRO A   9       8.131  13.847 -12.424  1.00  2.29           H  
ATOM    139 1HD  PRO A   9      10.926  14.354 -11.290  1.00  2.29           H  
ATOM    140 2HD  PRO A   9       9.278  14.377 -10.477  1.00  2.29           H  
ATOM    141  N   GLY A  10      10.841   9.431 -12.584  1.00  2.18           N  
ATOM    142  CA  GLY A  10      11.921   8.468 -12.798  1.00  2.18           C  
ATOM    143  C   GLY A  10      12.665   8.097 -11.515  1.00  2.18           C  
ATOM    144  O   GLY A  10      12.045   7.830 -10.486  1.00  2.18           O  
ATOM    145  H   GLY A  10       9.897   9.147 -12.802  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      11.509   7.565 -13.250  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      12.629   8.880 -13.517  1.00  2.18           H  
ATOM    148  N   CYS A  11      13.998   8.079 -11.590  1.00  2.06           N  
ATOM    149  CA  CYS A  11      14.845   7.710 -10.453  1.00  2.06           C  
ATOM    150  C   CYS A  11      14.366   6.360  -9.914  1.00  2.06           C  
ATOM    151  O   CYS A  11      14.166   5.426 -10.692  1.00  2.06           O  
ATOM    152  CB  CYS A  11      14.788   8.803  -9.378  1.00  2.06           C  
ATOM    153  SG  CYS A  11      15.905   8.614  -7.960  1.00  2.06           S  
ATOM    154  H   CYS A  11      14.440   8.327 -12.463  1.00  2.06           H  
ATOM    155  HA  CYS A  11      15.875   7.609 -10.795  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      15.007   9.764  -9.846  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      13.778   8.855  -8.985  1.00  2.06           H  
ATOM    158  HG  CYS A  11      15.329   7.474  -7.521  1.00  2.06           H  
ATOM    159  N   THR A  12      14.195   6.258  -8.599  1.00  1.95           N  
ATOM    160  CA  THR A  12      13.715   5.053  -7.958  1.00  1.95           C  
ATOM    161  C   THR A  12      13.391   5.317  -6.505  1.00  1.95           C  
ATOM    162  O   THR A  12      14.117   6.022  -5.810  1.00  1.95           O  
ATOM    163  CB  THR A  12      14.756   3.924  -8.011  1.00  1.95           C  
ATOM    164  OG1 THR A  12      14.236   2.765  -7.310  1.00  1.95           O  
ATOM    165  CG2 THR A  12      16.045   4.397  -7.360  1.00  1.95           C  
ATOM    166  H   THR A  12      14.366   7.055  -8.016  1.00  1.95           H  
ATOM    167  HA  THR A  12      12.806   4.728  -8.464  1.00  1.95           H  
ATOM    168  HB  THR A  12      14.954   3.648  -9.046  1.00  1.95           H  
ATOM    169  HG1 THR A  12      13.490   2.408  -7.815  1.00  1.95           H  
ATOM    170 1HG2 THR A  12      16.784   3.598  -7.390  1.00  1.95           H  
ATOM    171 2HG2 THR A  12      16.430   5.263  -7.893  1.00  1.95           H  
ATOM    172 3HG2 THR A  12      15.847   4.667  -6.340  1.00  1.95           H  
ATOM    173  N   GLY A  13      12.396   4.613  -5.983  1.00  1.86           N  
ATOM    174  CA  GLY A  13      12.086   4.707  -4.561  1.00  1.86           C  
ATOM    175  C   GLY A  13      13.224   4.175  -3.687  1.00  1.86           C  
ATOM    176  O   GLY A  13      13.326   4.523  -2.512  1.00  1.86           O  
ATOM    177  H   GLY A  13      11.832   4.027  -6.581  1.00  1.86           H  
ATOM    178 1HA  GLY A  13      11.887   5.747  -4.302  1.00  1.86           H  
ATOM    179 2HA  GLY A  13      11.176   4.147  -4.353  1.00  1.86           H  
ATOM    180  N   GLN A  14      14.122   3.379  -4.275  1.00  1.83           N  
ATOM    181  CA  GLN A  14      15.237   2.792  -3.543  1.00  1.83           C  
ATOM    182  C   GLN A  14      16.223   3.841  -3.055  1.00  1.83           C  
ATOM    183  O   GLN A  14      17.010   3.579  -2.147  1.00  1.83           O  
ATOM    184  CB  GLN A  14      15.984   1.807  -4.435  1.00  1.83           C  
ATOM    185  CG  GLN A  14      15.203   0.576  -4.797  1.00  1.83           C  
ATOM    186  CD  GLN A  14      15.949  -0.279  -5.787  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      16.599  -1.275  -5.446  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      15.869   0.133  -7.046  1.00  1.83           N  
ATOM    189  H   GLN A  14      14.028   3.154  -5.266  1.00  1.83           H  
ATOM    190  HA  GLN A  14      14.842   2.264  -2.675  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      16.277   2.298  -5.353  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      16.898   1.487  -3.934  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      15.022  -0.010  -3.897  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      14.258   0.881  -5.247  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      16.338  -0.366  -7.773  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      15.335   0.972  -7.254  1.00  1.83           H  
ATOM    197  N   GLY A  15      16.226   5.015  -3.687  1.00  1.89           N  
ATOM    198  CA  GLY A  15      17.142   6.067  -3.297  1.00  1.89           C  
ATOM    199  C   GLY A  15      16.503   7.044  -2.320  1.00  1.89           C  
ATOM    200  O   GLY A  15      17.123   8.031  -1.947  1.00  1.89           O  
ATOM    201  H   GLY A  15      15.548   5.207  -4.426  1.00  1.89           H  
ATOM    202 1HA  GLY A  15      18.033   5.630  -2.849  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      17.462   6.606  -4.183  1.00  1.89           H  
ATOM    204  N   HIS A  16      15.269   6.789  -1.913  1.00  2.07           N  
ATOM    205  CA  HIS A  16      14.541   7.725  -1.068  1.00  2.07           C  
ATOM    206  C   HIS A  16      14.994   7.737   0.382  1.00  2.07           C  
ATOM    207  O   HIS A  16      15.207   6.689   0.997  1.00  2.07           O  
ATOM    208  CB  HIS A  16      13.054   7.399  -1.160  1.00  2.07           C  
ATOM    209  CG  HIS A  16      12.132   8.380  -0.534  1.00  2.07           C  
ATOM    210  ND1 HIS A  16      12.032   9.694  -0.943  1.00  2.07           N  
ATOM    211  CD2 HIS A  16      11.224   8.223   0.437  1.00  2.07           C  
ATOM    212  CE1 HIS A  16      11.103  10.299  -0.223  1.00  2.07           C  
ATOM    213  NE2 HIS A  16      10.602   9.429   0.613  1.00  2.07           N  
ATOM    214  H   HIS A  16      14.790   5.940  -2.208  1.00  2.07           H  
ATOM    215  HA  HIS A  16      14.681   8.734  -1.453  1.00  2.07           H  
ATOM    216 1HB  HIS A  16      12.787   7.274  -2.194  1.00  2.07           H  
ATOM    217 2HB  HIS A  16      12.881   6.439  -0.673  1.00  2.07           H  
ATOM    218  HD2 HIS A  16      11.025   7.301   0.977  1.00  2.07           H  
ATOM    219  HE1 HIS A  16      10.797  11.338  -0.302  1.00  2.07           H  
ATOM    220  HE2 HIS A  16       9.863   9.621   1.300  1.00  2.07           H  
ATOM    221  N   VAL A  17      15.093   8.932   0.954  1.00  2.38           N  
ATOM    222  CA  VAL A  17      15.389   9.023   2.373  1.00  2.38           C  
ATOM    223  C   VAL A  17      14.116   8.713   3.144  1.00  2.38           C  
ATOM    224  O   VAL A  17      13.096   9.377   2.979  1.00  2.38           O  
ATOM    225  CB  VAL A  17      15.912  10.422   2.728  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      16.122  10.548   4.228  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      17.208  10.660   1.980  1.00  2.38           C  
ATOM    228  H   VAL A  17      14.971   9.780   0.398  1.00  2.38           H  
ATOM    229  HA  VAL A  17      16.151   8.285   2.626  1.00  2.38           H  
ATOM    230  HB  VAL A  17      15.177  11.170   2.425  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      16.489  11.548   4.457  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      15.184  10.390   4.732  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      16.851   9.808   4.559  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      17.585  11.657   2.205  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      17.946   9.918   2.273  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      17.015  10.579   0.919  1.00  2.38           H  
ATOM    237  N   ASN A  18      14.189   7.718   4.018  1.00  2.83           N  
ATOM    238  CA  ASN A  18      13.007   7.238   4.723  1.00  2.83           C  
ATOM    239  C   ASN A  18      12.795   7.838   6.113  1.00  2.83           C  
ATOM    240  O   ASN A  18      11.886   7.448   6.840  1.00  2.83           O  
ATOM    241  CB  ASN A  18      13.093   5.731   4.797  1.00  2.83           C  
ATOM    242  CG  ASN A  18      12.973   5.098   3.420  1.00  2.83           C  
ATOM    243  OD1 ASN A  18      12.206   5.558   2.566  1.00  2.83           O  
ATOM    244  ND2 ASN A  18      13.729   4.054   3.191  1.00  2.83           N  
ATOM    245  H   ASN A  18      15.069   7.235   4.136  1.00  2.83           H  
ATOM    246  HA  ASN A  18      12.138   7.500   4.125  1.00  2.83           H  
ATOM    247 1HB  ASN A  18      14.048   5.444   5.237  1.00  2.83           H  
ATOM    248 2HB  ASN A  18      12.311   5.349   5.443  1.00  2.83           H  
ATOM    249 1HD2 ASN A  18      13.699   3.600   2.298  1.00  2.83           H  
ATOM    250 2HD2 ASN A  18      14.341   3.713   3.904  1.00  2.83           H  
ATOM    251  N   SER A  19      13.610   8.817   6.463  1.00  3.40           N  
ATOM    252  CA  SER A  19      13.596   9.502   7.764  1.00  3.40           C  
ATOM    253  C   SER A  19      13.671   8.492   8.895  1.00  3.40           C  
ATOM    254  O   SER A  19      14.533   7.614   8.906  1.00  3.40           O  
ATOM    255  CB  SER A  19      12.328  10.343   7.974  1.00  3.40           C  
ATOM    256  OG  SER A  19      11.158   9.537   8.200  1.00  3.40           O  
ATOM    257  H   SER A  19      14.307   9.090   5.789  1.00  3.40           H  
ATOM    258  HA  SER A  19      14.468  10.154   7.824  1.00  3.40           H  
ATOM    259 1HB  SER A  19      12.474  11.040   8.805  1.00  3.40           H  
ATOM    260 2HB  SER A  19      12.173  10.945   7.079  1.00  3.40           H  
ATOM    261  HG  SER A  19      11.311   8.716   7.718  1.00  3.40           H  
ATOM    262  N   ASN A  20      12.760   8.642   9.850  1.00  4.01           N  
ATOM    263  CA  ASN A  20      12.668   7.759  11.000  1.00  4.01           C  
ATOM    264  C   ASN A  20      11.245   7.655  11.566  1.00  4.01           C  
ATOM    265  O   ASN A  20      11.063   7.187  12.695  1.00  4.01           O  
ATOM    266  CB  ASN A  20      13.682   8.178  12.057  1.00  4.01           C  
ATOM    267  CG  ASN A  20      13.479   9.584  12.577  1.00  4.01           C  
ATOM    268  OD1 ASN A  20      12.674  10.361  12.052  1.00  4.01           O  
ATOM    269  ND2 ASN A  20      14.219   9.929  13.605  1.00  4.01           N  
ATOM    270  H   ASN A  20      12.094   9.395   9.757  1.00  4.01           H  
ATOM    271  HA  ASN A  20      12.940   6.755  10.670  1.00  4.01           H  
ATOM    272 1HB  ASN A  20      13.624   7.487  12.898  1.00  4.01           H  
ATOM    273 2HB  ASN A  20      14.688   8.100  11.645  1.00  4.01           H  
ATOM    274 1HD2 ASN A  20      14.139  10.848  13.991  1.00  4.01           H  
ATOM    275 2HD2 ASN A  20      14.867   9.276  13.996  1.00  4.01           H  
ATOM    276  N   ARG A  21      10.236   8.091  10.793  1.00  4.51           N  
ATOM    277  CA  ARG A  21       8.848   8.071  11.308  1.00  4.51           C  
ATOM    278  C   ARG A  21       7.775   7.369  10.456  1.00  4.51           C  
ATOM    279  O   ARG A  21       6.597   7.719  10.530  1.00  4.51           O  
ATOM    280  CB  ARG A  21       8.379   9.488  11.617  1.00  4.51           C  
ATOM    281  CG  ARG A  21       9.111  10.155  12.782  1.00  4.51           C  
ATOM    282  CD  ARG A  21       8.769   9.473  14.071  1.00  4.51           C  
ATOM    283  NE  ARG A  21       9.412  10.084  15.220  1.00  4.51           N  
ATOM    284  CZ  ARG A  21      10.620   9.727  15.716  1.00  4.51           C  
ATOM    285  NH1 ARG A  21      11.318   8.750  15.172  1.00  4.51           N  
ATOM    286  NH2 ARG A  21      11.106  10.364  16.771  1.00  4.51           N  
ATOM    287  H   ARG A  21      10.459   8.480   9.878  1.00  4.51           H  
ATOM    288  HA  ARG A  21       8.873   7.544  12.260  1.00  4.51           H  
ATOM    289 1HB  ARG A  21       8.514  10.116  10.738  1.00  4.51           H  
ATOM    290 2HB  ARG A  21       7.315   9.476  11.854  1.00  4.51           H  
ATOM    291 1HG  ARG A  21      10.181  10.097  12.637  1.00  4.51           H  
ATOM    292 2HG  ARG A  21       8.812  11.200  12.855  1.00  4.51           H  
ATOM    293 1HD  ARG A  21       7.691   9.514  14.223  1.00  4.51           H  
ATOM    294 2HD  ARG A  21       9.085   8.432  14.020  1.00  4.51           H  
ATOM    295  HE  ARG A  21       8.923  10.838  15.680  1.00  4.51           H  
ATOM    296 1HH1 ARG A  21      10.974   8.233  14.347  1.00  4.51           H  
ATOM    297 2HH1 ARG A  21      12.212   8.499  15.560  1.00  4.51           H  
ATOM    298 1HH2 ARG A  21      10.578  11.112  17.199  1.00  4.51           H  
ATOM    299 2HH2 ARG A  21      12.004  10.100  17.148  1.00  4.51           H  
ATOM    300  N   ASN A  22       8.179   6.415   9.620  1.00  4.78           N  
ATOM    301  CA  ASN A  22       7.274   5.577   8.800  1.00  4.78           C  
ATOM    302  C   ASN A  22       6.392   6.318   7.772  1.00  4.78           C  
ATOM    303  O   ASN A  22       5.499   5.722   7.175  1.00  4.78           O  
ATOM    304  CB  ASN A  22       6.372   4.750   9.706  1.00  4.78           C  
ATOM    305  CG  ASN A  22       7.132   3.830  10.622  1.00  4.78           C  
ATOM    306  OD1 ASN A  22       8.137   3.219  10.245  1.00  4.78           O  
ATOM    307  ND2 ASN A  22       6.662   3.725  11.838  1.00  4.78           N  
ATOM    308  H   ASN A  22       9.168   6.209   9.587  1.00  4.78           H  
ATOM    309  HA  ASN A  22       7.899   4.888   8.225  1.00  4.78           H  
ATOM    310 1HB  ASN A  22       5.732   5.397  10.303  1.00  4.78           H  
ATOM    311 2HB  ASN A  22       5.713   4.142   9.085  1.00  4.78           H  
ATOM    312 1HD2 ASN A  22       7.115   3.132  12.502  1.00  4.78           H  
ATOM    313 2HD2 ASN A  22       5.843   4.240  12.101  1.00  4.78           H  
ATOM    314  N   THR A  23       6.672   7.592   7.541  1.00  4.78           N  
ATOM    315  CA  THR A  23       5.967   8.386   6.544  1.00  4.78           C  
ATOM    316  C   THR A  23       6.848   8.585   5.331  1.00  4.78           C  
ATOM    317  O   THR A  23       6.374   8.618   4.196  1.00  4.78           O  
ATOM    318  CB  THR A  23       5.537   9.760   7.080  1.00  4.78           C  
ATOM    319  OG1 THR A  23       4.645   9.607   8.200  1.00  4.78           O  
ATOM    320  CG2 THR A  23       4.837  10.510   5.968  1.00  4.78           C  
ATOM    321  H   THR A  23       7.391   8.019   8.099  1.00  4.78           H  
ATOM    322  HA  THR A  23       5.072   7.846   6.229  1.00  4.78           H  
ATOM    323  HB  THR A  23       6.415  10.319   7.402  1.00  4.78           H  
ATOM    324  HG1 THR A  23       5.089   9.128   8.916  1.00  4.78           H  
ATOM    325 1HG2 THR A  23       4.528  11.490   6.316  1.00  4.78           H  
ATOM    326 2HG2 THR A  23       5.522  10.614   5.133  1.00  4.78           H  
ATOM    327 3HG2 THR A  23       3.960   9.946   5.647  1.00  4.78           H  
ATOM    328  N   HIS A  24       8.148   8.744   5.589  1.00  4.53           N  
ATOM    329  CA  HIS A  24       9.144   9.002   4.559  1.00  4.53           C  
ATOM    330  C   HIS A  24       8.866  10.319   3.819  1.00  4.53           C  
ATOM    331  O   HIS A  24       8.860  10.376   2.593  1.00  4.53           O  
ATOM    332  CB  HIS A  24       9.195   7.825   3.581  1.00  4.53           C  
ATOM    333  CG  HIS A  24       9.353   6.479   4.267  1.00  4.53           C  
ATOM    334  ND1 HIS A  24       9.455   5.298   3.569  1.00  4.53           N  
ATOM    335  CD2 HIS A  24       9.399   6.141   5.577  1.00  4.53           C  
ATOM    336  CE1 HIS A  24       9.563   4.293   4.420  1.00  4.53           C  
ATOM    337  NE2 HIS A  24       9.531   4.777   5.642  1.00  4.53           N  
ATOM    338  H   HIS A  24       8.457   8.685   6.545  1.00  4.53           H  
ATOM    339  HA  HIS A  24      10.128   9.088   5.020  1.00  4.53           H  
ATOM    340 1HB  HIS A  24       8.318   7.803   2.928  1.00  4.53           H  
ATOM    341 2HB  HIS A  24      10.051   7.953   2.955  1.00  4.53           H  
ATOM    342  HD1 HIS A  24       9.447   5.200   2.572  1.00  4.53           H  
ATOM    343  HD2 HIS A  24       9.353   6.728   6.493  1.00  4.53           H  
ATOM    344  HE1 HIS A  24       9.657   3.270   4.057  1.00  4.53           H  
ATOM    345  N   ARG A  25       8.673  11.398   4.587  1.00  4.09           N  
ATOM    346  CA  ARG A  25       8.372  12.722   4.028  1.00  4.09           C  
ATOM    347  C   ARG A  25       9.540  13.705   4.018  1.00  4.09           C  
ATOM    348  O   ARG A  25       9.324  14.916   4.065  1.00  4.09           O  
ATOM    349  CB  ARG A  25       7.249  13.392   4.811  1.00  4.09           C  
ATOM    350  CG  ARG A  25       7.585  13.746   6.247  1.00  4.09           C  
ATOM    351  CD  ARG A  25       6.406  14.328   6.953  1.00  4.09           C  
ATOM    352  NE  ARG A  25       6.724  14.721   8.319  1.00  4.09           N  
ATOM    353  CZ  ARG A  25       5.841  15.260   9.183  1.00  4.09           C  
ATOM    354  NH1 ARG A  25       4.594  15.454   8.814  1.00  4.09           N  
ATOM    355  NH2 ARG A  25       6.229  15.591  10.403  1.00  4.09           N  
ATOM    356  H   ARG A  25       8.709  11.291   5.590  1.00  4.09           H  
ATOM    357  HA  ARG A  25       8.051  12.587   2.996  1.00  4.09           H  
ATOM    358 1HB  ARG A  25       6.953  14.307   4.301  1.00  4.09           H  
ATOM    359 2HB  ARG A  25       6.388  12.757   4.860  1.00  4.09           H  
ATOM    360 1HG  ARG A  25       7.895  12.845   6.779  1.00  4.09           H  
ATOM    361 2HG  ARG A  25       8.395  14.475   6.264  1.00  4.09           H  
ATOM    362 1HD  ARG A  25       6.063  15.210   6.415  1.00  4.09           H  
ATOM    363 2HD  ARG A  25       5.604  13.593   6.992  1.00  4.09           H  
ATOM    364  HE  ARG A  25       7.673  14.588   8.640  1.00  4.09           H  
ATOM    365 1HH1 ARG A  25       4.298  15.200   7.882  1.00  4.09           H  
ATOM    366 2HH1 ARG A  25       3.932  15.857   9.462  1.00  4.09           H  
ATOM    367 1HH2 ARG A  25       7.188  15.443  10.686  1.00  4.09           H  
ATOM    368 2HH2 ARG A  25       5.569  15.996  11.050  1.00  4.09           H  
ATOM    369  N   SER A  26      10.771  13.211   3.977  1.00  3.57           N  
ATOM    370  CA  SER A  26      11.902  14.133   3.946  1.00  3.57           C  
ATOM    371  C   SER A  26      11.866  15.026   2.722  1.00  3.57           C  
ATOM    372  O   SER A  26      11.671  14.567   1.592  1.00  3.57           O  
ATOM    373  CB  SER A  26      13.244  13.432   3.925  1.00  3.57           C  
ATOM    374  OG  SER A  26      14.280  14.409   3.801  1.00  3.57           O  
ATOM    375  H   SER A  26      10.910  12.211   3.944  1.00  3.57           H  
ATOM    376  HA  SER A  26      11.853  14.766   4.832  1.00  3.57           H  
ATOM    377 1HB  SER A  26      13.388  12.843   4.831  1.00  3.57           H  
ATOM    378 2HB  SER A  26      13.280  12.748   3.075  1.00  3.57           H  
ATOM    379  HG  SER A  26      14.991  14.012   3.259  1.00  3.57           H  
ATOM    380  N   LEU A  27      12.204  16.286   2.935  1.00  3.07           N  
ATOM    381  CA  LEU A  27      12.269  17.277   1.874  1.00  3.07           C  
ATOM    382  C   LEU A  27      13.377  16.954   0.877  1.00  3.07           C  
ATOM    383  O   LEU A  27      13.378  17.454  -0.247  1.00  3.07           O  
ATOM    384  CB  LEU A  27      12.500  18.664   2.476  1.00  3.07           C  
ATOM    385  CG  LEU A  27      11.342  19.209   3.327  1.00  3.07           C  
ATOM    386  CD1 LEU A  27      11.763  20.521   3.973  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      10.118  19.398   2.446  1.00  3.07           C  
ATOM    388  H   LEU A  27      12.383  16.574   3.886  1.00  3.07           H  
ATOM    389  HA  LEU A  27      11.317  17.275   1.345  1.00  3.07           H  
ATOM    390 1HB  LEU A  27      13.390  18.627   3.103  1.00  3.07           H  
ATOM    391 2HB  LEU A  27      12.680  19.368   1.665  1.00  3.07           H  
ATOM    392  HG  LEU A  27      11.105  18.497   4.121  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27      10.944  20.903   4.583  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27      12.636  20.351   4.602  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27      12.007  21.245   3.198  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27       9.293  19.778   3.049  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      10.346  20.110   1.652  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27       9.834  18.441   2.006  1.00  3.07           H  
ATOM    399  N   SER A  28      14.346  16.145   1.309  1.00  2.64           N  
ATOM    400  CA  SER A  28      15.476  15.777   0.471  1.00  2.64           C  
ATOM    401  C   SER A  28      15.121  14.763  -0.620  1.00  2.64           C  
ATOM    402  O   SER A  28      15.898  14.570  -1.555  1.00  2.64           O  
ATOM    403  CB  SER A  28      16.579  15.192   1.334  1.00  2.64           C  
ATOM    404  OG  SER A  28      16.191  13.952   1.882  1.00  2.64           O  
ATOM    405  H   SER A  28      14.276  15.739   2.239  1.00  2.64           H  
ATOM    406  HA  SER A  28      15.846  16.682  -0.013  1.00  2.64           H  
ATOM    407 1HB  SER A  28      17.475  15.057   0.729  1.00  2.64           H  
ATOM    408 2HB  SER A  28      16.823  15.888   2.136  1.00  2.64           H  
ATOM    409  HG  SER A  28      15.911  13.405   1.122  1.00  2.64           H  
ATOM    410  N   GLY A  29      13.979  14.081  -0.491  1.00  2.31           N  
ATOM    411  CA  GLY A  29      13.599  13.073  -1.479  1.00  2.31           C  
ATOM    412  C   GLY A  29      14.736  12.079  -1.682  1.00  2.31           C  
ATOM    413  O   GLY A  29      15.290  11.550  -0.712  1.00  2.31           O  
ATOM    414  H   GLY A  29      13.339  14.286   0.280  1.00  2.31           H  
ATOM    415 1HA  GLY A  29      12.708  12.552  -1.144  1.00  2.31           H  
ATOM    416 2HA  GLY A  29      13.357  13.559  -2.423  1.00  2.31           H  
ATOM    417  N   CYS A  30      15.044  11.812  -2.950  1.00  2.08           N  
ATOM    418  CA  CYS A  30      16.157  10.961  -3.339  1.00  2.08           C  
ATOM    419  C   CYS A  30      17.398  11.832  -3.599  1.00  2.08           C  
ATOM    420  O   CYS A  30      17.337  12.673  -4.502  1.00  2.08           O  
ATOM    421  CB  CYS A  30      15.851  10.204  -4.628  1.00  2.08           C  
ATOM    422  SG  CYS A  30      14.476   9.071  -4.535  1.00  2.08           S  
ATOM    423  H   CYS A  30      14.504  12.260  -3.677  1.00  2.08           H  
ATOM    424  HA  CYS A  30      16.321  10.240  -2.555  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      15.653  10.910  -5.431  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      16.727   9.624  -4.910  1.00  2.08           H  
ATOM    427  N   PRO A  31      18.566  11.610  -2.956  1.00  1.94           N  
ATOM    428  CA  PRO A  31      19.808  12.337  -3.204  1.00  1.94           C  
ATOM    429  C   PRO A  31      20.208  12.213  -4.674  1.00  1.94           C  
ATOM    430  O   PRO A  31      20.907  13.069  -5.215  1.00  1.94           O  
ATOM    431  CB  PRO A  31      20.804  11.630  -2.281  1.00  1.94           C  
ATOM    432  CG  PRO A  31      19.945  11.053  -1.182  1.00  1.94           C  
ATOM    433  CD  PRO A  31      18.671  10.631  -1.879  1.00  1.94           C  
ATOM    434  HA  PRO A  31      19.674  13.389  -2.916  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      21.354  10.858  -2.841  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      21.549  12.350  -1.911  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      20.460  10.210  -0.696  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      19.763  11.807  -0.401  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      18.795   9.631  -2.294  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      17.843  10.709  -1.174  1.00  1.94           H  
ATOM    441  N   ILE A  32      19.724  11.159  -5.326  1.00  1.87           N  
ATOM    442  CA  ILE A  32      19.972  10.928  -6.728  1.00  1.87           C  
ATOM    443  C   ILE A  32      19.338  12.043  -7.525  1.00  1.87           C  
ATOM    444  O   ILE A  32      19.949  12.595  -8.438  1.00  1.87           O  
ATOM    445  CB  ILE A  32      19.316   9.631  -7.183  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      19.960   8.428  -6.529  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      19.363   9.535  -8.708  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      19.150   7.157  -6.720  1.00  1.87           C  
ATOM    449  H   ILE A  32      19.163  10.484  -4.828  1.00  1.87           H  
ATOM    450  HA  ILE A  32      21.047  10.911  -6.911  1.00  1.87           H  
ATOM    451  HB  ILE A  32      18.294   9.645  -6.856  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      20.952   8.278  -6.953  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      20.063   8.617  -5.459  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      18.866   8.625  -9.033  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      18.858  10.397  -9.154  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      20.400   9.518  -9.040  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      19.652   6.324  -6.229  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      18.161   7.289  -6.288  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      19.050   6.942  -7.782  1.00  1.87           H  
ATOM    460  N   ALA A  33      18.080  12.357  -7.198  1.00  1.87           N  
ATOM    461  CA  ALA A  33      17.366  13.400  -7.898  1.00  1.87           C  
ATOM    462  C   ALA A  33      18.078  14.706  -7.669  1.00  1.87           C  
ATOM    463  O   ALA A  33      18.199  15.534  -8.570  1.00  1.87           O  
ATOM    464  CB  ALA A  33      15.937  13.486  -7.428  1.00  1.87           C  
ATOM    465  H   ALA A  33      17.638  11.921  -6.396  1.00  1.87           H  
ATOM    466  HA  ALA A  33      17.385  13.171  -8.969  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      15.418  14.270  -7.977  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      15.455  12.536  -7.601  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      15.915  13.713  -6.363  1.00  1.87           H  
ATOM    470  N   ALA A  34      18.563  14.898  -6.439  1.00  1.90           N  
ATOM    471  CA  ALA A  34      19.271  16.130  -6.147  1.00  1.90           C  
ATOM    472  C   ALA A  34      20.495  16.247  -7.044  1.00  1.90           C  
ATOM    473  O   ALA A  34      20.774  17.311  -7.591  1.00  1.90           O  
ATOM    474  CB  ALA A  34      19.682  16.188  -4.694  1.00  1.90           C  
ATOM    475  H   ALA A  34      18.414  14.184  -5.720  1.00  1.90           H  
ATOM    476  HA  ALA A  34      18.605  16.964  -6.366  1.00  1.90           H  
ATOM    477 1HB  ALA A  34      20.194  17.128  -4.500  1.00  1.90           H  
ATOM    478 2HB  ALA A  34      18.797  16.115  -4.062  1.00  1.90           H  
ATOM    479 3HB  ALA A  34      20.350  15.365  -4.472  1.00  1.90           H  
ATOM    480  N   ALA A  35      21.205  15.128  -7.232  1.00  1.94           N  
ATOM    481  CA  ALA A  35      22.379  15.135  -8.086  1.00  1.94           C  
ATOM    482  C   ALA A  35      22.007  15.495  -9.518  1.00  1.94           C  
ATOM    483  O   ALA A  35      22.718  16.273 -10.167  1.00  1.94           O  
ATOM    484  CB  ALA A  35      23.058  13.780  -8.045  1.00  1.94           C  
ATOM    485  H   ALA A  35      20.945  14.274  -6.741  1.00  1.94           H  
ATOM    486  HA  ALA A  35      23.065  15.888  -7.710  1.00  1.94           H  
ATOM    487 1HB  ALA A  35      23.951  13.802  -8.664  1.00  1.94           H  
ATOM    488 2HB  ALA A  35      23.331  13.546  -7.016  1.00  1.94           H  
ATOM    489 3HB  ALA A  35      22.380  13.021  -8.418  1.00  1.94           H  
ATOM    490  N   GLU A  36      20.876  14.972 -10.008  1.00  2.01           N  
ATOM    491  CA  GLU A  36      20.451  15.293 -11.366  1.00  2.01           C  
ATOM    492  C   GLU A  36      20.107  16.776 -11.481  1.00  2.01           C  
ATOM    493  O   GLU A  36      20.451  17.431 -12.467  1.00  2.01           O  
ATOM    494  CB  GLU A  36      19.244  14.449 -11.799  1.00  2.01           C  
ATOM    495  CG  GLU A  36      19.528  12.951 -11.994  1.00  2.01           C  
ATOM    496  CD  GLU A  36      18.304  12.152 -12.451  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      17.245  12.725 -12.572  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      18.440  10.967 -12.675  1.00  2.01           O  
ATOM    499  H   GLU A  36      20.335  14.321  -9.433  1.00  2.01           H  
ATOM    500  HA  GLU A  36      21.278  15.082 -12.044  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      18.459  14.539 -11.047  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      18.845  14.841 -12.733  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      20.321  12.836 -12.732  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      19.889  12.542 -11.051  1.00  2.01           H  
ATOM    505  N   LYS A  37      19.462  17.326 -10.448  1.00  2.15           N  
ATOM    506  CA  LYS A  37      19.093  18.736 -10.474  1.00  2.15           C  
ATOM    507  C   LYS A  37      20.345  19.601 -10.489  1.00  2.15           C  
ATOM    508  O   LYS A  37      20.410  20.606 -11.213  1.00  2.15           O  
ATOM    509  CB  LYS A  37      18.216  19.074  -9.267  1.00  2.15           C  
ATOM    510  CG  LYS A  37      16.807  18.480  -9.327  1.00  2.15           C  
ATOM    511  CD  LYS A  37      16.024  18.801  -8.069  1.00  2.15           C  
ATOM    512  CE  LYS A  37      14.633  18.190  -8.105  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      13.871  18.484  -6.861  1.00  2.15           N  
ATOM    514  H   LYS A  37      19.191  16.742  -9.657  1.00  2.15           H  
ATOM    515  HA  LYS A  37      18.531  18.933 -11.383  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      18.695  18.706  -8.361  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      18.126  20.155  -9.176  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      16.278  18.887 -10.188  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      16.870  17.403  -9.444  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      16.560  18.400  -7.207  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      15.939  19.879  -7.955  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      14.088  18.593  -8.957  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      14.720  17.107  -8.220  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      12.955  18.067  -6.918  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      14.366  18.104  -6.066  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      13.778  19.484  -6.752  1.00  2.15           H  
ATOM    527  N   LEU A  38      21.361  19.198  -9.725  1.00  2.42           N  
ATOM    528  CA  LEU A  38      22.605  19.942  -9.711  1.00  2.42           C  
ATOM    529  C   LEU A  38      23.279  19.857 -11.067  1.00  2.42           C  
ATOM    530  O   LEU A  38      23.767  20.862 -11.583  1.00  2.42           O  
ATOM    531  CB  LEU A  38      23.527  19.393  -8.624  1.00  2.42           C  
ATOM    532  CG  LEU A  38      23.067  19.668  -7.195  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      23.931  18.884  -6.225  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      23.158  21.160  -6.936  1.00  2.42           C  
ATOM    535  H   LEU A  38      21.253  18.376  -9.129  1.00  2.42           H  
ATOM    536  HA  LEU A  38      22.387  20.984  -9.492  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      23.602  18.315  -8.747  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      24.520  19.826  -8.753  1.00  2.42           H  
ATOM    539  HG  LEU A  38      22.037  19.346  -7.071  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      23.601  19.077  -5.205  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      23.838  17.822  -6.440  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      24.971  19.190  -6.337  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      22.826  21.372  -5.920  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      24.191  21.488  -7.059  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      22.521  21.688  -7.646  1.00  2.42           H  
ATOM    546  N   ALA A  39      23.262  18.676 -11.688  1.00  2.82           N  
ATOM    547  CA  ALA A  39      23.892  18.531 -12.988  1.00  2.82           C  
ATOM    548  C   ALA A  39      23.235  19.437 -14.019  1.00  2.82           C  
ATOM    549  O   ALA A  39      23.922  20.131 -14.773  1.00  2.82           O  
ATOM    550  CB  ALA A  39      23.808  17.090 -13.446  1.00  2.82           C  
ATOM    551  H   ALA A  39      22.849  17.860 -11.231  1.00  2.82           H  
ATOM    552  HA  ALA A  39      24.938  18.824 -12.894  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      24.300  16.984 -14.410  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      24.295  16.449 -12.711  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      22.762  16.803 -13.538  1.00  2.82           H  
ATOM    556  N   LYS A  40      21.900  19.489 -13.996  1.00  3.36           N  
ATOM    557  CA  LYS A  40      21.159  20.320 -14.933  1.00  3.36           C  
ATOM    558  C   LYS A  40      21.431  21.790 -14.658  1.00  3.36           C  
ATOM    559  O   LYS A  40      21.581  22.591 -15.586  1.00  3.36           O  
ATOM    560  CB  LYS A  40      19.671  20.004 -14.834  1.00  3.36           C  
ATOM    561  CG  LYS A  40      19.299  18.619 -15.383  1.00  3.36           C  
ATOM    562  CD  LYS A  40      17.821  18.310 -15.195  1.00  3.36           C  
ATOM    563  CE  LYS A  40      17.484  16.910 -15.703  1.00  3.36           C  
ATOM    564  NZ  LYS A  40      16.049  16.565 -15.489  1.00  3.36           N  
ATOM    565  H   LYS A  40      21.388  18.897 -13.340  1.00  3.36           H  
ATOM    566  HA  LYS A  40      21.501  20.094 -15.945  1.00  3.36           H  
ATOM    567 1HB  LYS A  40      19.367  20.040 -13.784  1.00  3.36           H  
ATOM    568 2HB  LYS A  40      19.098  20.756 -15.372  1.00  3.36           H  
ATOM    569 1HG  LYS A  40      19.540  18.579 -16.446  1.00  3.36           H  
ATOM    570 2HG  LYS A  40      19.888  17.860 -14.872  1.00  3.36           H  
ATOM    571 1HD  LYS A  40      17.578  18.368 -14.131  1.00  3.36           H  
ATOM    572 2HD  LYS A  40      17.220  19.042 -15.731  1.00  3.36           H  
ATOM    573 1HE  LYS A  40      17.706  16.855 -16.767  1.00  3.36           H  
ATOM    574 2HE  LYS A  40      18.103  16.183 -15.173  1.00  3.36           H  
ATOM    575 1HZ  LYS A  40      15.873  15.632 -15.836  1.00  3.36           H  
ATOM    576 2HZ  LYS A  40      15.840  16.600 -14.501  1.00  3.36           H  
ATOM    577 3HZ  LYS A  40      15.463  17.224 -15.983  1.00  3.36           H  
ATOM    578  N   SER A  41      21.532  22.145 -13.376  1.00  4.16           N  
ATOM    579  CA  SER A  41      21.806  23.518 -13.005  1.00  4.16           C  
ATOM    580  C   SER A  41      23.176  23.903 -13.536  1.00  4.16           C  
ATOM    581  O   SER A  41      23.360  25.001 -14.069  1.00  4.16           O  
ATOM    582  CB  SER A  41      21.766  23.666 -11.499  1.00  4.16           C  
ATOM    583  OG  SER A  41      20.475  23.400 -11.004  1.00  4.16           O  
ATOM    584  H   SER A  41      21.382  21.457 -12.638  1.00  4.16           H  
ATOM    585  HA  SER A  41      21.054  24.165 -13.454  1.00  4.16           H  
ATOM    586 1HB  SER A  41      22.480  22.986 -11.044  1.00  4.16           H  
ATOM    587 2HB  SER A  41      22.062  24.677 -11.229  1.00  4.16           H  
ATOM    588  HG  SER A  41      20.325  22.435 -11.166  1.00  4.16           H  
ATOM    589  N   HIS A  42      24.135  22.985 -13.436  1.00  5.35           N  
ATOM    590  CA  HIS A  42      25.475  23.271 -13.895  1.00  5.35           C  
ATOM    591  C   HIS A  42      25.477  23.485 -15.406  1.00  5.35           C  
ATOM    592  O   HIS A  42      26.186  24.357 -15.908  1.00  5.35           O  
ATOM    593  CB  HIS A  42      26.459  22.184 -13.465  1.00  5.35           C  
ATOM    594  CG  HIS A  42      26.701  22.169 -11.956  1.00  5.35           C  
ATOM    595  ND1 HIS A  42      26.968  23.318 -11.221  1.00  5.35           N  
ATOM    596  CD2 HIS A  42      26.721  21.145 -11.067  1.00  5.35           C  
ATOM    597  CE1 HIS A  42      27.131  22.994  -9.949  1.00  5.35           C  
ATOM    598  NE2 HIS A  42      26.991  21.683  -9.827  1.00  5.35           N  
ATOM    599  H   HIS A  42      23.937  22.092 -12.985  1.00  5.35           H  
ATOM    600  HA  HIS A  42      25.816  24.195 -13.440  1.00  5.35           H  
ATOM    601 1HB  HIS A  42      26.069  21.209 -13.758  1.00  5.35           H  
ATOM    602 2HB  HIS A  42      27.410  22.328 -13.970  1.00  5.35           H  
ATOM    603  HD1 HIS A  42      27.003  24.280 -11.565  1.00  5.35           H  
ATOM    604  HD2 HIS A  42      26.567  20.071 -11.175  1.00  5.35           H  
ATOM    605  HE1 HIS A  42      27.346  23.763  -9.211  1.00  5.35           H  
ATOM    606  N   GLU A  43      24.671  22.716 -16.152  1.00  7.06           N  
ATOM    607  CA  GLU A  43      24.613  22.962 -17.595  1.00  7.06           C  
ATOM    608  C   GLU A  43      24.052  24.372 -17.875  1.00  7.06           C  
ATOM    609  O   GLU A  43      24.569  25.103 -18.727  1.00  7.06           O  
ATOM    610  CB  GLU A  43      23.748  21.911 -18.313  1.00  7.06           C  
ATOM    611  CG  GLU A  43      24.357  20.505 -18.379  1.00  7.06           C  
ATOM    612  CD  GLU A  43      23.475  19.495 -19.115  1.00  7.06           C  
ATOM    613  OE1 GLU A  43      22.371  19.836 -19.478  1.00  7.06           O  
ATOM    614  OE2 GLU A  43      23.921  18.386 -19.318  1.00  7.06           O  
ATOM    615  H   GLU A  43      24.129  21.967 -15.719  1.00  7.06           H  
ATOM    616  HA  GLU A  43      25.620  22.905 -17.996  1.00  7.06           H  
ATOM    617 1HB  GLU A  43      22.786  21.831 -17.807  1.00  7.06           H  
ATOM    618 2HB  GLU A  43      23.553  22.240 -19.332  1.00  7.06           H  
ATOM    619 1HG  GLU A  43      25.322  20.562 -18.880  1.00  7.06           H  
ATOM    620 2HG  GLU A  43      24.528  20.155 -17.361  1.00  7.06           H  
ATOM    621  N   LYS A  44      23.043  24.789 -17.100  1.00  9.39           N  
ATOM    622  CA  LYS A  44      22.421  26.112 -17.258  1.00  9.39           C  
ATOM    623  C   LYS A  44      23.395  27.256 -16.954  1.00  9.39           C  
ATOM    624  O   LYS A  44      23.268  28.357 -17.496  1.00  9.39           O  
ATOM    625  CB  LYS A  44      21.179  26.233 -16.375  1.00  9.39           C  
ATOM    626  CG  LYS A  44      19.999  25.373 -16.827  1.00  9.39           C  
ATOM    627  CD  LYS A  44      18.816  25.520 -15.883  1.00  9.39           C  
ATOM    628  CE  LYS A  44      17.648  24.648 -16.312  1.00  9.39           C  
ATOM    629  NZ  LYS A  44      16.497  24.772 -15.375  1.00  9.39           N  
ATOM    630  H   LYS A  44      22.659  24.141 -16.409  1.00  9.39           H  
ATOM    631  HA  LYS A  44      22.109  26.213 -18.296  1.00  9.39           H  
ATOM    632 1HB  LYS A  44      21.427  25.946 -15.359  1.00  9.39           H  
ATOM    633 2HB  LYS A  44      20.852  27.271 -16.349  1.00  9.39           H  
ATOM    634 1HG  LYS A  44      19.695  25.674 -17.829  1.00  9.39           H  
ATOM    635 2HG  LYS A  44      20.305  24.332 -16.859  1.00  9.39           H  
ATOM    636 1HD  LYS A  44      19.124  25.227 -14.878  1.00  9.39           H  
ATOM    637 2HD  LYS A  44      18.495  26.559 -15.858  1.00  9.39           H  
ATOM    638 1HE  LYS A  44      17.327  24.944 -17.309  1.00  9.39           H  
ATOM    639 2HE  LYS A  44      17.972  23.606 -16.338  1.00  9.39           H  
ATOM    640 1HZ  LYS A  44      15.740  24.180 -15.688  1.00  9.39           H  
ATOM    641 2HZ  LYS A  44      16.785  24.488 -14.449  1.00  9.39           H  
ATOM    642 3HZ  LYS A  44      16.184  25.732 -15.351  1.00  9.39           H  
ATOM    643  N   GLN A  45      24.386  26.977 -16.114  1.00 12.31           N  
ATOM    644  CA  GLN A  45      25.410  27.934 -15.703  1.00 12.31           C  
ATOM    645  C   GLN A  45      26.566  28.076 -16.698  1.00 12.31           C  
ATOM    646  O   GLN A  45      27.482  28.865 -16.459  1.00 12.31           O  
ATOM    647  CB  GLN A  45      26.019  27.514 -14.357  1.00 12.31           C  
ATOM    648  CG  GLN A  45      25.087  27.570 -13.160  1.00 12.31           C  
ATOM    649  CD  GLN A  45      25.694  26.884 -11.920  1.00 12.31           C  
ATOM    650  OE1 GLN A  45      26.658  26.098 -12.029  1.00 12.31           O  
ATOM    651  NE2 GLN A  45      25.136  27.177 -10.747  1.00 12.31           N  
ATOM    652  H   GLN A  45      24.395  26.050 -15.687  1.00 12.31           H  
ATOM    653  HA  GLN A  45      24.936  28.910 -15.596  1.00 12.31           H  
ATOM    654 1HB  GLN A  45      26.381  26.492 -14.442  1.00 12.31           H  
ATOM    655 2HB  GLN A  45      26.880  28.142 -14.141  1.00 12.31           H  
ATOM    656 1HG  GLN A  45      24.920  28.615 -12.913  1.00 12.31           H  
ATOM    657 2HG  GLN A  45      24.150  27.109 -13.400  1.00 12.31           H  
ATOM    658 1HE2 GLN A  45      25.485  26.764  -9.906  1.00 12.31           H  
ATOM    659 2HE2 GLN A  45      24.365  27.815 -10.707  1.00 12.31           H  
ATOM    660  N   GLN A  46      26.568  27.319 -17.796  1.00 15.39           N  
ATOM    661  CA  GLN A  46      27.726  27.407 -18.675  1.00 15.39           C  
ATOM    662  C   GLN A  46      27.759  28.729 -19.457  1.00 15.39           C  
ATOM    663  O   GLN A  46      26.718  29.205 -19.907  1.00 15.39           O  
ATOM    664  CB  GLN A  46      27.746  26.225 -19.644  1.00 15.39           C  
ATOM    665  CG  GLN A  46      27.908  24.911 -18.950  1.00 15.39           C  
ATOM    666  CD  GLN A  46      29.192  24.821 -18.178  1.00 15.39           C  
ATOM    667  OE1 GLN A  46      30.295  24.925 -18.733  1.00 15.39           O  
ATOM    668  NE2 GLN A  46      29.054  24.631 -16.868  1.00 15.39           N  
ATOM    669  H   GLN A  46      25.804  26.669 -18.001  1.00 15.39           H  
ATOM    670  HA  GLN A  46      28.593  27.324 -18.033  1.00 15.39           H  
ATOM    671 1HB  GLN A  46      26.799  26.190 -20.188  1.00 15.39           H  
ATOM    672 2HB  GLN A  46      28.541  26.338 -20.373  1.00 15.39           H  
ATOM    673 1HG  GLN A  46      27.095  24.808 -18.244  1.00 15.39           H  
ATOM    674 2HG  GLN A  46      27.873  24.103 -19.679  1.00 15.39           H  
ATOM    675 1HE2 GLN A  46      29.860  24.563 -16.280  1.00 15.39           H  
ATOM    676 2HE2 GLN A  46      28.109  24.565 -16.466  1.00 15.39           H  
ATOM    677  N   PRO A  47      28.960  29.318 -19.672  1.00 17.65           N  
ATOM    678  CA  PRO A  47      29.211  30.566 -20.392  1.00 17.65           C  
ATOM    679  C   PRO A  47      28.949  30.519 -21.899  1.00 17.65           C  
ATOM    680  O   PRO A  47      28.847  31.561 -22.541  1.00 17.65           O  
ATOM    681  CB  PRO A  47      30.691  30.823 -20.096  1.00 17.65           C  
ATOM    682  CG  PRO A  47      31.285  29.459 -19.825  1.00 17.65           C  
ATOM    683  CD  PRO A  47      30.197  28.690 -19.133  1.00 17.65           C  
ATOM    684  HA  PRO A  47      28.595  31.355 -19.932  1.00 17.65           H  
ATOM    685 1HB  PRO A  47      31.149  31.342 -20.941  1.00 17.65           H  
ATOM    686 2HB  PRO A  47      30.782  31.496 -19.230  1.00 17.65           H  
ATOM    687 1HG  PRO A  47      31.596  28.983 -20.763  1.00 17.65           H  
ATOM    688 2HG  PRO A  47      32.191  29.558 -19.208  1.00 17.65           H  
ATOM    689 1HD  PRO A  47      30.290  27.634 -19.420  1.00 17.65           H  
ATOM    690 2HD  PRO A  47      30.264  28.840 -18.041  1.00 17.65           H  
ATOM    691  N   GLN A  48      28.865  29.316 -22.468  1.00 18.49           N  
ATOM    692  CA  GLN A  48      28.615  29.149 -23.906  1.00 18.49           C  
ATOM    693  C   GLN A  48      29.595  29.923 -24.806  1.00 18.49           C  
ATOM    694  O   GLN A  48      29.199  30.568 -25.784  1.00 18.49           O  
ATOM    695  CB  GLN A  48      27.173  29.554 -24.203  1.00 18.49           C  
ATOM    696  CG  GLN A  48      26.167  28.707 -23.444  1.00 18.49           C  
ATOM    697  CD  GLN A  48      24.741  29.130 -23.653  1.00 18.49           C  
ATOM    698  OE1 GLN A  48      24.298  29.424 -24.770  1.00 18.49           O  
ATOM    699  NE2 GLN A  48      23.999  29.170 -22.554  1.00 18.49           N  
ATOM    700  H   GLN A  48      28.954  28.494 -21.894  1.00 18.49           H  
ATOM    701  HA  GLN A  48      28.723  28.089 -24.137  1.00 18.49           H  
ATOM    702 1HB  GLN A  48      27.008  30.599 -23.944  1.00 18.49           H  
ATOM    703 2HB  GLN A  48      26.977  29.448 -25.270  1.00 18.49           H  
ATOM    704 1HG  GLN A  48      26.266  27.674 -23.771  1.00 18.49           H  
ATOM    705 2HG  GLN A  48      26.384  28.778 -22.382  1.00 18.49           H  
ATOM    706 1HE2 GLN A  48      23.041  29.445 -22.601  1.00 18.49           H  
ATOM    707 2HE2 GLN A  48      24.407  28.927 -21.662  1.00 18.49           H  
ATOM    708  N   THR A  49      30.890  29.760 -24.539  1.00 17.89           N  
ATOM    709  CA  THR A  49      31.957  30.455 -25.266  1.00 17.89           C  
ATOM    710  C   THR A  49      32.154  29.936 -26.689  1.00 17.89           C  
ATOM    711  O   THR A  49      32.881  30.529 -27.485  1.00 17.89           O  
ATOM    712  CB  THR A  49      33.284  30.335 -24.503  1.00 17.89           C  
ATOM    713  OG1 THR A  49      33.663  28.956 -24.404  1.00 17.89           O  
ATOM    714  CG2 THR A  49      33.103  30.886 -23.118  1.00 17.89           C  
ATOM    715  H   THR A  49      31.140  29.183 -23.750  1.00 17.89           H  
ATOM    716  HA  THR A  49      31.690  31.511 -25.329  1.00 17.89           H  
ATOM    717  HB  THR A  49      34.065  30.891 -25.023  1.00 17.89           H  
ATOM    718  HG1 THR A  49      33.946  28.640 -25.268  1.00 17.89           H  
ATOM    719 1HG2 THR A  49      34.035  30.798 -22.560  1.00 17.89           H  
ATOM    720 2HG2 THR A  49      32.808  31.932 -23.176  1.00 17.89           H  
ATOM    721 3HG2 THR A  49      32.329  30.316 -22.625  1.00 17.89           H  
ATOM    722  N   GLY A  50      31.500  28.823 -27.005  1.00 16.51           N  
ATOM    723  CA  GLY A  50      31.572  28.210 -28.320  1.00 16.51           C  
ATOM    724  C   GLY A  50      30.609  28.859 -29.322  1.00 16.51           C  
ATOM    725  O   GLY A  50      30.558  28.441 -30.474  1.00 16.51           O  
ATOM    726  H   GLY A  50      30.926  28.396 -26.298  1.00 16.51           H  
ATOM    727 1HA  GLY A  50      32.592  28.284 -28.696  1.00 16.51           H  
ATOM    728 2HA  GLY A  50      31.343  27.149 -28.234  1.00 16.51           H  
ATOM    729  N   ASP A  51      29.847  29.876 -28.885  1.00 15.53           N  
ATOM    730  CA  ASP A  51      28.882  30.570 -29.743  1.00 15.53           C  
ATOM    731  C   ASP A  51      29.569  31.577 -30.691  1.00 15.53           C  
ATOM    732  O   ASP A  51      29.969  32.656 -30.249  1.00 15.53           O  
ATOM    733  CB  ASP A  51      27.881  31.317 -28.861  1.00 15.53           C  
ATOM    734  CG  ASP A  51      26.777  32.100 -29.608  1.00 15.53           C  
ATOM    735  OD1 ASP A  51      26.879  32.339 -30.813  1.00 15.53           O  
ATOM    736  OD2 ASP A  51      25.829  32.500 -28.928  1.00 15.53           O  
ATOM    737  H   ASP A  51      29.910  30.165 -27.909  1.00 15.53           H  
ATOM    738  HA  ASP A  51      28.341  29.809 -30.289  1.00 15.53           H  
ATOM    739 1HB  ASP A  51      27.403  30.603 -28.185  1.00 15.53           H  
ATOM    740 2HB  ASP A  51      28.434  32.018 -28.232  1.00 15.53           H  
ATOM    741  N   PRO A  52      29.635  31.298 -32.013  1.00 15.52           N  
ATOM    742  CA  PRO A  52      30.371  32.062 -32.999  1.00 15.52           C  
ATOM    743  C   PRO A  52      29.774  33.436 -33.256  1.00 15.52           C  
ATOM    744  O   PRO A  52      30.456  34.319 -33.780  1.00 15.52           O  
ATOM    745  CB  PRO A  52      30.251  31.192 -34.257  1.00 15.52           C  
ATOM    746  CG  PRO A  52      28.961  30.428 -34.078  1.00 15.52           C  
ATOM    747  CD  PRO A  52      28.841  30.186 -32.593  1.00 15.52           C  
ATOM    748  HA  PRO A  52      31.418  32.148 -32.677  1.00 15.52           H  
ATOM    749 1HB  PRO A  52      30.247  31.827 -35.157  1.00 15.52           H  
ATOM    750 2HB  PRO A  52      31.126  30.530 -34.337  1.00 15.52           H  
ATOM    751 1HG  PRO A  52      28.120  31.017 -34.476  1.00 15.52           H  
ATOM    752 2HG  PRO A  52      28.991  29.492 -34.653  1.00 15.52           H  
ATOM    753 1HD  PRO A  52      27.775  30.280 -32.318  1.00 15.52           H  
ATOM    754 2HD  PRO A  52      29.260  29.211 -32.341  1.00 15.52           H  
ATOM    755  N   SER A  53      28.520  33.662 -32.855  1.00 16.46           N  
ATOM    756  CA  SER A  53      27.900  34.941 -33.175  1.00 16.46           C  
ATOM    757  C   SER A  53      28.411  36.038 -32.258  1.00 16.46           C  
ATOM    758  O   SER A  53      28.136  37.220 -32.475  1.00 16.46           O  
ATOM    759  CB  SER A  53      26.379  34.849 -33.137  1.00 16.46           C  
ATOM    760  OG  SER A  53      25.884  34.663 -31.842  1.00 16.46           O  
ATOM    761  H   SER A  53      27.975  32.970 -32.321  1.00 16.46           H  
ATOM    762  HA  SER A  53      28.179  35.205 -34.194  1.00 16.46           H  
ATOM    763 1HB  SER A  53      25.956  35.760 -33.560  1.00 16.46           H  
ATOM    764 2HB  SER A  53      26.059  34.019 -33.764  1.00 16.46           H  
ATOM    765  HG  SER A  53      26.246  33.800 -31.528  1.00 16.46           H  
ATOM    766  N   LYS A  54      29.150  35.644 -31.222  1.00 18.25           N  
ATOM    767  CA  LYS A  54      29.704  36.582 -30.270  1.00 18.25           C  
ATOM    768  C   LYS A  54      31.203  36.797 -30.513  1.00 18.25           C  
ATOM    769  O   LYS A  54      31.877  37.447 -29.711  1.00 18.25           O  
ATOM    770  CB  LYS A  54      29.435  36.068 -28.857  1.00 18.25           C  
ATOM    771  CG  LYS A  54      27.928  35.994 -28.507  1.00 18.25           C  
ATOM    772  CD  LYS A  54      27.682  35.415 -27.116  1.00 18.25           C  
ATOM    773  CE  LYS A  54      26.191  35.439 -26.747  1.00 18.25           C  
ATOM    774  NZ  LYS A  54      25.369  34.561 -27.644  1.00 18.25           N  
ATOM    775  H   LYS A  54      29.336  34.647 -31.077  1.00 18.25           H  
ATOM    776  HA  LYS A  54      29.204  37.543 -30.396  1.00 18.25           H  
ATOM    777 1HB  LYS A  54      29.844  35.056 -28.759  1.00 18.25           H  
ATOM    778 2HB  LYS A  54      29.936  36.703 -28.129  1.00 18.25           H  
ATOM    779 1HG  LYS A  54      27.489  36.989 -28.568  1.00 18.25           H  
ATOM    780 2HG  LYS A  54      27.425  35.350 -29.236  1.00 18.25           H  
ATOM    781 1HD  LYS A  54      28.029  34.379 -27.096  1.00 18.25           H  
ATOM    782 2HD  LYS A  54      28.240  35.984 -26.375  1.00 18.25           H  
ATOM    783 1HE  LYS A  54      26.075  35.094 -25.721  1.00 18.25           H  
ATOM    784 2HE  LYS A  54      25.820  36.461 -26.820  1.00 18.25           H  
ATOM    785 1HZ  LYS A  54      24.407  34.590 -27.382  1.00 18.25           H  
ATOM    786 2HZ  LYS A  54      25.455  34.857 -28.605  1.00 18.25           H  
ATOM    787 3HZ  LYS A  54      25.690  33.578 -27.606  1.00 18.25           H  
ATOM    788  N   SER A  55      31.736  36.232 -31.608  1.00 20.57           N  
ATOM    789  CA  SER A  55      33.161  36.349 -31.906  1.00 20.57           C  
ATOM    790  C   SER A  55      33.538  37.675 -32.553  1.00 20.57           C  
ATOM    791  O   SER A  55      32.822  38.205 -33.402  1.00 20.57           O  
ATOM    792  CB  SER A  55      33.607  35.224 -32.810  1.00 20.57           C  
ATOM    793  OG  SER A  55      34.967  35.368 -33.182  1.00 20.57           O  
ATOM    794  H   SER A  55      31.152  35.706 -32.258  1.00 20.57           H  
ATOM    795  HA  SER A  55      33.706  36.268 -30.964  1.00 20.57           H  
ATOM    796 1HB  SER A  55      33.461  34.271 -32.304  1.00 20.57           H  
ATOM    797 2HB  SER A  55      32.983  35.213 -33.704  1.00 20.57           H  
ATOM    798  HG  SER A  55      35.142  34.630 -33.788  1.00 20.57           H  
ATOM    799  N   SER A  56      34.707  38.180 -32.173  1.00 22.83           N  
ATOM    800  CA  SER A  56      35.283  39.388 -32.752  1.00 22.83           C  
ATOM    801  C   SER A  56      36.571  39.057 -33.512  1.00 22.83           C  
ATOM    802  O   SER A  56      37.355  39.946 -33.854  1.00 22.83           O  
ATOM    803  CB  SER A  56      35.567  40.414 -31.668  1.00 22.83           C  
ATOM    804  OG  SER A  56      36.469  39.914 -30.716  1.00 22.83           O  
ATOM    805  H   SER A  56      35.223  37.692 -31.455  1.00 22.83           H  
ATOM    806  HA  SER A  56      34.568  39.814 -33.457  1.00 22.83           H  
ATOM    807 1HB  SER A  56      35.979  41.316 -32.125  1.00 22.83           H  
ATOM    808 2HB  SER A  56      34.634  40.691 -31.180  1.00 22.83           H  
ATOM    809  HG  SER A  56      36.600  40.621 -30.076  1.00 22.83           H  
ATOM    810  N   SER A  57      36.780  37.766 -33.795  1.00 24.26           N  
ATOM    811  CA  SER A  57      38.014  37.303 -34.447  1.00 24.26           C  
ATOM    812  C   SER A  57      38.247  37.862 -35.851  1.00 24.26           C  
ATOM    813  O   SER A  57      39.374  37.847 -36.344  1.00 24.26           O  
ATOM    814  CB  SER A  57      38.012  35.790 -34.532  1.00 24.26           C  
ATOM    815  OG  SER A  57      37.031  35.342 -35.433  1.00 24.26           O  
ATOM    816  H   SER A  57      36.078  37.075 -33.523  1.00 24.26           H  
ATOM    817  HA  SER A  57      38.853  37.611 -33.821  1.00 24.26           H  
ATOM    818 1HB  SER A  57      38.992  35.435 -34.846  1.00 24.26           H  
ATOM    819 2HB  SER A  57      37.814  35.380 -33.544  1.00 24.26           H  
ATOM    820  HG  SER A  57      37.425  35.417 -36.311  1.00 24.26           H  
ATOM    821  N   ASN A  58      37.188  38.349 -36.493  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.282  38.904 -37.835  1.00 24.67           C  
ATOM    823  C   ASN A  58      37.350  40.437 -37.843  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.213  41.055 -38.899  1.00 24.67           O  
ATOM    825  CB  ASN A  58      36.112  38.428 -38.674  1.00 24.67           C  
ATOM    826  CG  ASN A  58      36.166  36.945 -38.954  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.237  36.379 -39.199  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.022  36.307 -38.926  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.293  38.326 -36.028  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.205  38.544 -38.291  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.180  38.657 -38.157  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.103  38.967 -39.622  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.993  35.322 -39.107  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.177  36.802 -38.726  1.00 24.67           H  
ATOM    835  N   SER A  59      37.530  41.059 -36.676  1.00 24.67           N  
ATOM    836  CA  SER A  59      37.621  42.518 -36.607  1.00 24.67           C  
ATOM    837  C   SER A  59      38.835  43.067 -37.338  1.00 24.67           C  
ATOM    838  O   SER A  59      39.913  42.464 -37.314  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.693  43.004 -35.176  1.00 24.67           C  
ATOM    840  OG  SER A  59      37.840  44.420 -35.126  1.00 24.67           O  
ATOM    841  H   SER A  59      37.614  40.524 -35.810  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.730  42.938 -37.074  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.793  42.705 -34.642  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.539  42.531 -34.679  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.662  44.666 -35.656  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.656  44.227 -37.953  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.754  44.934 -38.582  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.412  45.774 -37.501  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.102  46.749 -37.796  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.960  45.665 -36.354  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.260  45.826 -39.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.783  45.044 -40.958  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.245  43.951 -41.173  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.954  45.558 -41.667  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.732  44.636 -37.959  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.479  44.215 -38.966  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.440  46.450 -39.375  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.066  46.494 -40.039  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643691 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.550   1.344   0.948  1.00  7.53           N  
ATOM      2  CA  GLU A   1      -0.246   0.741   0.701  1.00  7.53           C  
ATOM      3  C   GLU A   1       0.580   1.598  -0.252  1.00  7.53           C  
ATOM      4  O   GLU A   1       1.528   2.277   0.158  1.00  7.53           O  
ATOM      5  CB  GLU A   1      -0.414  -0.682   0.142  1.00  7.53           C  
ATOM      6  CG  GLU A   1       0.896  -1.442  -0.093  1.00  7.53           C  
ATOM      7  CD  GLU A   1       0.683  -2.878  -0.543  1.00  7.53           C  
ATOM      8  OE1 GLU A   1      -0.448  -3.285  -0.675  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       1.659  -3.565  -0.744  1.00  7.53           O  
ATOM     10 1H   GLU A   1      -2.215   0.622   1.185  1.00  7.53           H  
ATOM     11 2H   GLU A   1      -1.479   1.999   1.713  1.00  7.53           H  
ATOM     12 3H   GLU A   1      -1.859   1.827   0.117  1.00  7.53           H  
ATOM     13  HA  GLU A   1       0.290   0.678   1.648  1.00  7.53           H  
ATOM     14 1HB  GLU A   1      -1.016  -1.270   0.834  1.00  7.53           H  
ATOM     15 2HB  GLU A   1      -0.952  -0.645  -0.804  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       1.478  -0.921  -0.856  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       1.475  -1.438   0.828  1.00  7.53           H  
ATOM     18  N   ASN A   2       0.194   1.633  -1.525  1.00  6.77           N  
ATOM     19  CA  ASN A   2       0.969   2.367  -2.530  1.00  6.77           C  
ATOM     20  C   ASN A   2       0.697   3.866  -2.504  1.00  6.77           C  
ATOM     21  O   ASN A   2       0.084   4.424  -3.415  1.00  6.77           O  
ATOM     22  CB  ASN A   2       0.706   1.799  -3.908  1.00  6.77           C  
ATOM     23  CG  ASN A   2       1.233   0.400  -4.049  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       2.336   0.089  -3.583  1.00  6.77           O  
ATOM     25  ND2 ASN A   2       0.466  -0.453  -4.677  1.00  6.77           N  
ATOM     26  H   ASN A   2      -0.601   1.093  -1.833  1.00  6.77           H  
ATOM     27  HA  ASN A   2       2.029   2.233  -2.306  1.00  6.77           H  
ATOM     28 1HB  ASN A   2      -0.366   1.798  -4.107  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       1.180   2.431  -4.657  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2       0.765  -1.401  -4.793  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2      -0.419  -0.159  -5.038  1.00  6.77           H  
ATOM     32  N   VAL A   3       1.138   4.482  -1.419  1.00  5.91           N  
ATOM     33  CA  VAL A   3       0.970   5.900  -1.142  1.00  5.91           C  
ATOM     34  C   VAL A   3       2.320   6.600  -1.157  1.00  5.91           C  
ATOM     35  O   VAL A   3       2.541   7.554  -1.906  1.00  5.91           O  
ATOM     36  CB  VAL A   3       0.288   6.084   0.222  1.00  5.91           C  
ATOM     37  CG1 VAL A   3       0.172   7.554   0.555  1.00  5.91           C  
ATOM     38  CG2 VAL A   3      -1.072   5.428   0.188  1.00  5.91           C  
ATOM     39  H   VAL A   3       1.613   3.892  -0.741  1.00  5.91           H  
ATOM     40  HA  VAL A   3       0.338   6.336  -1.916  1.00  5.91           H  
ATOM     41  HB  VAL A   3       0.887   5.612   0.992  1.00  5.91           H  
ATOM     42 1HG1 VAL A   3      -0.307   7.657   1.522  1.00  5.91           H  
ATOM     43 2HG1 VAL A   3       1.165   8.004   0.590  1.00  5.91           H  
ATOM     44 3HG1 VAL A   3      -0.427   8.058  -0.202  1.00  5.91           H  
ATOM     45 1HG2 VAL A   3      -1.556   5.544   1.157  1.00  5.91           H  
ATOM     46 2HG2 VAL A   3      -1.682   5.898  -0.584  1.00  5.91           H  
ATOM     47 3HG2 VAL A   3      -0.959   4.372  -0.036  1.00  5.91           H  
ATOM     48  N   LEU A   4       3.258   6.099  -0.355  1.00  5.06           N  
ATOM     49  CA  LEU A   4       4.589   6.697  -0.267  1.00  5.06           C  
ATOM     50  C   LEU A   4       5.437   6.254  -1.461  1.00  5.06           C  
ATOM     51  O   LEU A   4       6.346   5.435  -1.338  1.00  5.06           O  
ATOM     52  CB  LEU A   4       5.277   6.284   1.034  1.00  5.06           C  
ATOM     53  CG  LEU A   4       4.815   6.973   2.301  1.00  5.06           C  
ATOM     54  CD1 LEU A   4       3.465   6.425   2.719  1.00  5.06           C  
ATOM     55  CD2 LEU A   4       5.856   6.764   3.376  1.00  5.06           C  
ATOM     56  H   LEU A   4       3.038   5.300   0.221  1.00  5.06           H  
ATOM     57  HA  LEU A   4       4.495   7.783  -0.291  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       5.161   5.209   1.168  1.00  5.06           H  
ATOM     59 2HB  LEU A   4       6.314   6.502   0.949  1.00  5.06           H  
ATOM     60  HG  LEU A   4       4.708   8.034   2.119  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4       3.137   6.918   3.635  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       2.748   6.605   1.939  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4       3.547   5.354   2.901  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4       5.536   7.264   4.288  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4       5.966   5.704   3.563  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4       6.806   7.182   3.042  1.00  5.06           H  
ATOM     67  N   LYS A   5       5.088   6.770  -2.626  1.00  4.32           N  
ATOM     68  CA  LYS A   5       5.714   6.380  -3.879  1.00  4.32           C  
ATOM     69  C   LYS A   5       7.060   7.052  -4.080  1.00  4.32           C  
ATOM     70  O   LYS A   5       7.278   8.175  -3.627  1.00  4.32           O  
ATOM     71  CB  LYS A   5       4.790   6.720  -5.043  1.00  4.32           C  
ATOM     72  CG  LYS A   5       3.478   5.942  -5.033  1.00  4.32           C  
ATOM     73  CD  LYS A   5       2.607   6.298  -6.220  1.00  4.32           C  
ATOM     74  CE  LYS A   5       1.270   5.591  -6.142  1.00  4.32           C  
ATOM     75  NZ  LYS A   5       0.405   5.898  -7.303  1.00  4.32           N  
ATOM     76  H   LYS A   5       4.309   7.428  -2.624  1.00  4.32           H  
ATOM     77  HA  LYS A   5       5.879   5.302  -3.861  1.00  4.32           H  
ATOM     78 1HB  LYS A   5       4.549   7.782  -5.014  1.00  4.32           H  
ATOM     79 2HB  LYS A   5       5.302   6.524  -5.986  1.00  4.32           H  
ATOM     80 1HG  LYS A   5       3.684   4.873  -5.048  1.00  4.32           H  
ATOM     81 2HG  LYS A   5       2.928   6.171  -4.121  1.00  4.32           H  
ATOM     82 1HD  LYS A   5       2.435   7.375  -6.232  1.00  4.32           H  
ATOM     83 2HD  LYS A   5       3.107   6.014  -7.145  1.00  4.32           H  
ATOM     84 1HE  LYS A   5       1.431   4.517  -6.088  1.00  4.32           H  
ATOM     85 2HE  LYS A   5       0.763   5.919  -5.241  1.00  4.32           H  
ATOM     86 1HZ  LYS A   5      -0.476   5.413  -7.197  1.00  4.32           H  
ATOM     87 2HZ  LYS A   5       0.240   6.892  -7.343  1.00  4.32           H  
ATOM     88 3HZ  LYS A   5       0.857   5.593  -8.150  1.00  4.32           H  
ATOM     89  N   CYS A   6       7.940   6.360  -4.790  1.00  3.74           N  
ATOM     90  CA  CYS A   6       9.258   6.867  -5.145  1.00  3.74           C  
ATOM     91  C   CYS A   6       9.119   8.064  -6.086  1.00  3.74           C  
ATOM     92  O   CYS A   6       8.379   7.980  -7.067  1.00  3.74           O  
ATOM     93  CB  CYS A   6      10.079   5.759  -5.829  1.00  3.74           C  
ATOM     94  SG  CYS A   6      11.773   6.222  -6.225  1.00  3.74           S  
ATOM     95  H   CYS A   6       7.675   5.439  -5.097  1.00  3.74           H  
ATOM     96  HA  CYS A   6       9.761   7.154  -4.229  1.00  3.74           H  
ATOM     97 1HB  CYS A   6      10.114   4.876  -5.190  1.00  3.74           H  
ATOM     98 2HB  CYS A   6       9.588   5.468  -6.757  1.00  3.74           H  
ATOM     99  N   PRO A   7       9.764   9.224  -5.815  1.00  3.33           N  
ATOM    100  CA  PRO A   7       9.720  10.463  -6.595  1.00  3.33           C  
ATOM    101  C   PRO A   7      10.427  10.452  -7.953  1.00  3.33           C  
ATOM    102  O   PRO A   7      10.309  11.413  -8.717  1.00  3.33           O  
ATOM    103  CB  PRO A   7      10.417  11.461  -5.666  1.00  3.33           C  
ATOM    104  CG  PRO A   7      11.333  10.633  -4.816  1.00  3.33           C  
ATOM    105  CD  PRO A   7      10.600   9.343  -4.597  1.00  3.33           C  
ATOM    106  HA  PRO A   7       8.662  10.745  -6.728  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      10.964  12.204  -6.264  1.00  3.33           H  
ATOM    108 2HB  PRO A   7       9.687  12.006  -5.087  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      12.295  10.489  -5.321  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      11.538  11.154  -3.864  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      11.349   8.566  -4.529  1.00  3.33           H  
ATOM    112 2HD  PRO A   7       9.969   9.404  -3.692  1.00  3.33           H  
ATOM    113  N   THR A   8      11.222   9.433  -8.223  1.00  3.06           N  
ATOM    114  CA  THR A   8      12.033   9.426  -9.431  1.00  3.06           C  
ATOM    115  C   THR A   8      11.180   9.043 -10.660  1.00  3.06           C  
ATOM    116  O   THR A   8      10.082   8.521 -10.485  1.00  3.06           O  
ATOM    117  CB  THR A   8      13.196   8.441  -9.205  1.00  3.06           C  
ATOM    118  OG1 THR A   8      12.696   7.115  -9.090  1.00  3.06           O  
ATOM    119  CG2 THR A   8      13.850   8.814  -7.879  1.00  3.06           C  
ATOM    120  H   THR A   8      11.279   8.650  -7.586  1.00  3.06           H  
ATOM    121  HA  THR A   8      12.435  10.426  -9.549  1.00  3.06           H  
ATOM    122  HB  THR A   8      13.935   8.485  -9.981  1.00  3.06           H  
ATOM    123  HG1 THR A   8      12.956   6.584  -9.873  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      14.658   8.129  -7.664  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      14.236   9.827  -7.940  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      13.113   8.759  -7.081  1.00  3.06           H  
ATOM    127  N   PRO A   9      11.661   9.265 -11.916  1.00  2.90           N  
ATOM    128  CA  PRO A   9      11.026   8.888 -13.189  1.00  2.90           C  
ATOM    129  C   PRO A   9      10.747   7.389 -13.330  1.00  2.90           C  
ATOM    130  O   PRO A   9       9.929   6.970 -14.151  1.00  2.90           O  
ATOM    131  CB  PRO A   9      12.059   9.337 -14.228  1.00  2.90           C  
ATOM    132  CG  PRO A   9      12.831  10.442 -13.559  1.00  2.90           C  
ATOM    133  CD  PRO A   9      12.918  10.039 -12.112  1.00  2.90           C  
ATOM    134  HA  PRO A   9      10.092   9.458 -13.298  1.00  2.90           H  
ATOM    135 1HB  PRO A   9      12.694   8.485 -14.512  1.00  2.90           H  
ATOM    136 2HB  PRO A   9      11.545   9.670 -15.141  1.00  2.90           H  
ATOM    137 1HG  PRO A   9      13.821  10.544 -14.029  1.00  2.90           H  
ATOM    138 2HG  PRO A   9      12.314  11.403 -13.699  1.00  2.90           H  
ATOM    139 1HD  PRO A   9      13.802   9.414 -11.972  1.00  2.90           H  
ATOM    140 2HD  PRO A   9      12.944  10.958 -11.522  1.00  2.90           H  
ATOM    141  N   GLY A  10      11.443   6.591 -12.539  1.00  2.80           N  
ATOM    142  CA  GLY A  10      11.307   5.148 -12.530  1.00  2.80           C  
ATOM    143  C   GLY A  10      12.216   4.605 -11.445  1.00  2.80           C  
ATOM    144  O   GLY A  10      13.139   5.296 -11.009  1.00  2.80           O  
ATOM    145  H   GLY A  10      12.094   7.002 -11.896  1.00  2.80           H  
ATOM    146 1HA  GLY A  10      10.271   4.873 -12.333  1.00  2.80           H  
ATOM    147 2HA  GLY A  10      11.586   4.740 -13.501  1.00  2.80           H  
ATOM    148  N   CYS A  11      11.941   3.372 -11.012  1.00  2.73           N  
ATOM    149  CA  CYS A  11      12.653   2.694  -9.920  1.00  2.73           C  
ATOM    150  C   CYS A  11      11.920   1.463  -9.422  1.00  2.73           C  
ATOM    151  O   CYS A  11      12.456   0.355  -9.447  1.00  2.73           O  
ATOM    152  CB  CYS A  11      12.816   3.614  -8.704  1.00  2.73           C  
ATOM    153  SG  CYS A  11      13.501   2.816  -7.285  1.00  2.73           S  
ATOM    154  H   CYS A  11      11.180   2.876 -11.457  1.00  2.73           H  
ATOM    155  HA  CYS A  11      13.638   2.396 -10.281  1.00  2.73           H  
ATOM    156 1HB  CYS A  11      13.495   4.421  -8.922  1.00  2.73           H  
ATOM    157 2HB  CYS A  11      11.863   4.055  -8.424  1.00  2.73           H  
ATOM    158  HG  CYS A  11      12.373   2.152  -6.966  1.00  2.73           H  
ATOM    159  N   THR A  12      10.690   1.719  -8.959  1.00  2.64           N  
ATOM    160  CA  THR A  12       9.746   0.823  -8.276  1.00  2.64           C  
ATOM    161  C   THR A  12       9.397   1.522  -6.967  1.00  2.64           C  
ATOM    162  O   THR A  12      10.284   1.813  -6.166  1.00  2.64           O  
ATOM    163  CB  THR A  12      10.275  -0.606  -7.978  1.00  2.64           C  
ATOM    164  OG1 THR A  12      10.595  -1.284  -9.188  1.00  2.64           O  
ATOM    165  CG2 THR A  12       9.221  -1.408  -7.239  1.00  2.64           C  
ATOM    166  H   THR A  12      10.386   2.677  -9.059  1.00  2.64           H  
ATOM    167  HA  THR A  12       8.837   0.732  -8.872  1.00  2.64           H  
ATOM    168  HB  THR A  12      11.169  -0.544  -7.355  1.00  2.64           H  
ATOM    169  HG1 THR A  12      11.446  -0.960  -9.495  1.00  2.64           H  
ATOM    170 1HG2 THR A  12       9.601  -2.407  -7.024  1.00  2.64           H  
ATOM    171 2HG2 THR A  12       8.990  -0.918  -6.330  1.00  2.64           H  
ATOM    172 3HG2 THR A  12       8.322  -1.488  -7.847  1.00  2.64           H  
ATOM    173  N   GLY A  13       8.109   1.795  -6.735  1.00  2.57           N  
ATOM    174  CA  GLY A  13       7.661   2.528  -5.535  1.00  2.57           C  
ATOM    175  C   GLY A  13       8.123   1.894  -4.220  1.00  2.57           C  
ATOM    176  O   GLY A  13       8.404   2.589  -3.243  1.00  2.57           O  
ATOM    177  H   GLY A  13       7.417   1.510  -7.417  1.00  2.57           H  
ATOM    178 1HA  GLY A  13       8.031   3.547  -5.590  1.00  2.57           H  
ATOM    179 2HA  GLY A  13       6.573   2.591  -5.539  1.00  2.57           H  
ATOM    180  N   GLN A  14       8.276   0.575  -4.231  1.00  2.57           N  
ATOM    181  CA  GLN A  14       8.709  -0.217  -3.083  1.00  2.57           C  
ATOM    182  C   GLN A  14      10.146   0.113  -2.681  1.00  2.57           C  
ATOM    183  O   GLN A  14      10.578  -0.216  -1.576  1.00  2.57           O  
ATOM    184  CB  GLN A  14       8.617  -1.711  -3.403  1.00  2.57           C  
ATOM    185  CG  GLN A  14       7.200  -2.224  -3.596  1.00  2.57           C  
ATOM    186  CD  GLN A  14       7.159  -3.697  -3.976  1.00  2.57           C  
ATOM    187  OE1 GLN A  14       8.103  -4.229  -4.569  1.00  2.57           O  
ATOM    188  NE2 GLN A  14       6.062  -4.363  -3.635  1.00  2.57           N  
ATOM    189  H   GLN A  14       8.043   0.091  -5.082  1.00  2.57           H  
ATOM    190  HA  GLN A  14       8.059   0.011  -2.240  1.00  2.57           H  
ATOM    191 1HB  GLN A  14       9.198  -1.939  -4.287  1.00  2.57           H  
ATOM    192 2HB  GLN A  14       9.058  -2.276  -2.581  1.00  2.57           H  
ATOM    193 1HG  GLN A  14       6.647  -2.093  -2.667  1.00  2.57           H  
ATOM    194 2HG  GLN A  14       6.728  -1.652  -4.395  1.00  2.57           H  
ATOM    195 1HE2 GLN A  14       5.976  -5.334  -3.859  1.00  2.57           H  
ATOM    196 2HE2 GLN A  14       5.318  -3.892  -3.153  1.00  2.57           H  
ATOM    197  N   GLY A  15      10.898   0.732  -3.595  1.00  2.70           N  
ATOM    198  CA  GLY A  15      12.282   1.100  -3.364  1.00  2.70           C  
ATOM    199  C   GLY A  15      12.418   2.412  -2.584  1.00  2.70           C  
ATOM    200  O   GLY A  15      13.528   2.820  -2.261  1.00  2.70           O  
ATOM    201  H   GLY A  15      10.494   0.993  -4.488  1.00  2.70           H  
ATOM    202 1HA  GLY A  15      12.786   0.298  -2.828  1.00  2.70           H  
ATOM    203 2HA  GLY A  15      12.780   1.204  -4.328  1.00  2.70           H  
ATOM    204  N   HIS A  16      11.308   3.081  -2.284  1.00  2.98           N  
ATOM    205  CA  HIS A  16      11.350   4.342  -1.547  1.00  2.98           C  
ATOM    206  C   HIS A  16      11.579   4.157  -0.060  1.00  2.98           C  
ATOM    207  O   HIS A  16      10.950   3.315   0.585  1.00  2.98           O  
ATOM    208  CB  HIS A  16      10.050   5.110  -1.782  1.00  2.98           C  
ATOM    209  CG  HIS A  16       9.950   6.474  -1.164  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      10.779   7.525  -1.494  1.00  2.98           N  
ATOM    211  CD2 HIS A  16       9.068   6.948  -0.276  1.00  2.98           C  
ATOM    212  CE1 HIS A  16      10.404   8.597  -0.809  1.00  2.98           C  
ATOM    213  NE2 HIS A  16       9.349   8.270  -0.068  1.00  2.98           N  
ATOM    214  H   HIS A  16      10.395   2.725  -2.573  1.00  2.98           H  
ATOM    215  HA  HIS A  16      12.174   4.948  -1.906  1.00  2.98           H  
ATOM    216 1HB  HIS A  16       9.884   5.203  -2.837  1.00  2.98           H  
ATOM    217 2HB  HIS A  16       9.218   4.520  -1.389  1.00  2.98           H  
ATOM    218  HD2 HIS A  16       8.283   6.373   0.165  1.00  2.98           H  
ATOM    219  HE1 HIS A  16      10.873   9.581  -0.864  1.00  2.98           H  
ATOM    220  HE2 HIS A  16       8.797   8.883   0.560  1.00  2.98           H  
ATOM    221  N   VAL A  17      12.445   4.983   0.519  1.00  3.47           N  
ATOM    222  CA  VAL A  17      12.588   4.927   1.963  1.00  3.47           C  
ATOM    223  C   VAL A  17      11.372   5.589   2.575  1.00  3.47           C  
ATOM    224  O   VAL A  17      11.041   6.728   2.248  1.00  3.47           O  
ATOM    225  CB  VAL A  17      13.855   5.646   2.434  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      13.914   5.657   3.956  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      15.068   4.952   1.858  1.00  3.47           C  
ATOM    228  H   VAL A  17      13.002   5.643  -0.034  1.00  3.47           H  
ATOM    229  HA  VAL A  17      12.629   3.884   2.279  1.00  3.47           H  
ATOM    230  HB  VAL A  17      13.827   6.678   2.085  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      14.815   6.180   4.277  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      13.037   6.170   4.357  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      13.935   4.634   4.327  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      15.971   5.474   2.175  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      15.102   3.920   2.199  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      14.994   4.978   0.782  1.00  3.47           H  
ATOM    237  N   ASN A  18      10.702   4.872   3.457  1.00  4.16           N  
ATOM    238  CA  ASN A  18       9.480   5.376   4.042  1.00  4.16           C  
ATOM    239  C   ASN A  18       9.724   6.203   5.293  1.00  4.16           C  
ATOM    240  O   ASN A  18      10.741   6.048   5.974  1.00  4.16           O  
ATOM    241  CB  ASN A  18       8.545   4.220   4.318  1.00  4.16           C  
ATOM    242  CG  ASN A  18       8.072   3.567   3.030  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       7.694   4.241   2.072  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       8.100   2.262   2.998  1.00  4.16           N  
ATOM    245  H   ASN A  18      11.032   3.948   3.693  1.00  4.16           H  
ATOM    246  HA  ASN A  18       9.001   6.033   3.313  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       9.058   3.476   4.925  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       7.683   4.570   4.886  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       7.807   1.776   2.171  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       8.417   1.747   3.792  1.00  4.16           H  
ATOM    251  N   SER A  19       8.764   7.063   5.588  1.00  4.99           N  
ATOM    252  CA  SER A  19       8.751   7.916   6.768  1.00  4.99           C  
ATOM    253  C   SER A  19       7.353   7.899   7.357  1.00  4.99           C  
ATOM    254  O   SER A  19       6.404   7.510   6.681  1.00  4.99           O  
ATOM    255  CB  SER A  19       9.124   9.337   6.393  1.00  4.99           C  
ATOM    256  OG  SER A  19      10.388   9.384   5.795  1.00  4.99           O  
ATOM    257  H   SER A  19       7.982   7.129   4.951  1.00  4.99           H  
ATOM    258  HA  SER A  19       9.454   7.526   7.506  1.00  4.99           H  
ATOM    259 1HB  SER A  19       8.376   9.742   5.706  1.00  4.99           H  
ATOM    260 2HB  SER A  19       9.115   9.961   7.285  1.00  4.99           H  
ATOM    261  HG  SER A  19      10.984   8.924   6.399  1.00  4.99           H  
ATOM    262  N   ASN A  20       7.174   8.387   8.581  1.00  5.80           N  
ATOM    263  CA  ASN A  20       5.826   8.409   9.165  1.00  5.80           C  
ATOM    264  C   ASN A  20       5.013   9.620   8.681  1.00  5.80           C  
ATOM    265  O   ASN A  20       4.616  10.487   9.460  1.00  5.80           O  
ATOM    266  CB  ASN A  20       5.920   8.395  10.675  1.00  5.80           C  
ATOM    267  CG  ASN A  20       6.524   7.115  11.190  1.00  5.80           C  
ATOM    268  OD1 ASN A  20       6.217   6.024  10.698  1.00  5.80           O  
ATOM    269  ND2 ASN A  20       7.384   7.227  12.170  1.00  5.80           N  
ATOM    270  H   ASN A  20       7.963   8.720   9.116  1.00  5.80           H  
ATOM    271  HA  ASN A  20       5.293   7.512   8.842  1.00  5.80           H  
ATOM    272 1HB  ASN A  20       6.526   9.237  11.012  1.00  5.80           H  
ATOM    273 2HB  ASN A  20       4.924   8.514  11.104  1.00  5.80           H  
ATOM    274 1HD2 ASN A  20       7.820   6.411  12.550  1.00  5.80           H  
ATOM    275 2HD2 ASN A  20       7.607   8.130  12.540  1.00  5.80           H  
ATOM    276  N   ARG A  21       4.814   9.662   7.368  1.00  6.37           N  
ATOM    277  CA  ARG A  21       4.105  10.708   6.649  1.00  6.37           C  
ATOM    278  C   ARG A  21       3.800  10.238   5.230  1.00  6.37           C  
ATOM    279  O   ARG A  21       4.647   9.639   4.572  1.00  6.37           O  
ATOM    280  CB  ARG A  21       4.924  11.993   6.616  1.00  6.37           C  
ATOM    281  CG  ARG A  21       4.253  13.172   5.929  1.00  6.37           C  
ATOM    282  CD  ARG A  21       5.080  14.403   6.026  1.00  6.37           C  
ATOM    283  NE  ARG A  21       4.467  15.523   5.329  1.00  6.37           N  
ATOM    284  CZ  ARG A  21       5.023  16.745   5.203  1.00  6.37           C  
ATOM    285  NH1 ARG A  21       6.202  16.990   5.733  1.00  6.37           N  
ATOM    286  NH2 ARG A  21       4.383  17.700   4.551  1.00  6.37           N  
ATOM    287  H   ARG A  21       5.186   8.873   6.845  1.00  6.37           H  
ATOM    288  HA  ARG A  21       3.164  10.908   7.161  1.00  6.37           H  
ATOM    289 1HB  ARG A  21       5.146  12.305   7.635  1.00  6.37           H  
ATOM    290 2HB  ARG A  21       5.873  11.808   6.121  1.00  6.37           H  
ATOM    291 1HG  ARG A  21       4.101  12.949   4.876  1.00  6.37           H  
ATOM    292 2HG  ARG A  21       3.290  13.365   6.402  1.00  6.37           H  
ATOM    293 1HD  ARG A  21       5.199  14.678   7.073  1.00  6.37           H  
ATOM    294 2HD  ARG A  21       6.057  14.222   5.587  1.00  6.37           H  
ATOM    295  HE  ARG A  21       3.560  15.373   4.906  1.00  6.37           H  
ATOM    296 1HH1 ARG A  21       6.692  16.263   6.234  1.00  6.37           H  
ATOM    297 2HH1 ARG A  21       6.616  17.907   5.640  1.00  6.37           H  
ATOM    298 1HH2 ARG A  21       3.476  17.515   4.145  1.00  6.37           H  
ATOM    299 2HH2 ARG A  21       4.801  18.614   4.457  1.00  6.37           H  
ATOM    300  N   ASN A  22       2.637  10.572   4.697  1.00  6.55           N  
ATOM    301  CA  ASN A  22       2.311  10.121   3.342  1.00  6.55           C  
ATOM    302  C   ASN A  22       2.998  10.944   2.261  1.00  6.55           C  
ATOM    303  O   ASN A  22       2.354  11.725   1.558  1.00  6.55           O  
ATOM    304  CB  ASN A  22       0.815  10.122   3.144  1.00  6.55           C  
ATOM    305  CG  ASN A  22       0.141   9.082   3.990  1.00  6.55           C  
ATOM    306  OD1 ASN A  22       0.642   7.963   4.142  1.00  6.55           O  
ATOM    307  ND2 ASN A  22      -0.987   9.427   4.544  1.00  6.55           N  
ATOM    308  H   ASN A  22       1.959  11.095   5.235  1.00  6.55           H  
ATOM    309  HA  ASN A  22       2.665   9.103   3.231  1.00  6.55           H  
ATOM    310 1HB  ASN A  22       0.417  11.102   3.406  1.00  6.55           H  
ATOM    311 2HB  ASN A  22       0.585   9.950   2.099  1.00  6.55           H  
ATOM    312 1HD2 ASN A  22      -1.482   8.774   5.119  1.00  6.55           H  
ATOM    313 2HD2 ASN A  22      -1.360  10.342   4.393  1.00  6.55           H  
ATOM    314  N   THR A  23       4.314  10.775   2.146  1.00  6.37           N  
ATOM    315  CA  THR A  23       5.091  11.585   1.222  1.00  6.37           C  
ATOM    316  C   THR A  23       6.319  10.932   0.565  1.00  6.37           C  
ATOM    317  O   THR A  23       7.024  10.092   1.145  1.00  6.37           O  
ATOM    318  CB  THR A  23       5.586  12.832   1.953  1.00  6.37           C  
ATOM    319  OG1 THR A  23       6.204  13.711   1.021  1.00  6.37           O  
ATOM    320  CG2 THR A  23       6.600  12.418   3.002  1.00  6.37           C  
ATOM    321  H   THR A  23       4.753  10.107   2.776  1.00  6.37           H  
ATOM    322  HA  THR A  23       4.423  11.896   0.418  1.00  6.37           H  
ATOM    323  HB  THR A  23       4.749  13.341   2.430  1.00  6.37           H  
ATOM    324  HG1 THR A  23       5.515  14.124   0.482  1.00  6.37           H  
ATOM    325 1HG2 THR A  23       6.959  13.297   3.527  1.00  6.37           H  
ATOM    326 2HG2 THR A  23       6.130  11.738   3.708  1.00  6.37           H  
ATOM    327 3HG2 THR A  23       7.436  11.913   2.523  1.00  6.37           H  
ATOM    328  N   HIS A  24       6.594  11.448  -0.636  1.00  5.92           N  
ATOM    329  CA  HIS A  24       7.752  11.174  -1.489  1.00  5.92           C  
ATOM    330  C   HIS A  24       8.976  12.030  -1.104  1.00  5.92           C  
ATOM    331  O   HIS A  24      10.058  11.891  -1.671  1.00  5.92           O  
ATOM    332  CB  HIS A  24       7.382  11.443  -2.946  1.00  5.92           C  
ATOM    333  CG  HIS A  24       6.982  12.879  -3.209  1.00  5.92           C  
ATOM    334  ND1 HIS A  24       5.793  13.414  -2.739  1.00  5.92           N  
ATOM    335  CD2 HIS A  24       7.607  13.888  -3.871  1.00  5.92           C  
ATOM    336  CE1 HIS A  24       5.707  14.683  -3.111  1.00  5.92           C  
ATOM    337  NE2 HIS A  24       6.791  14.994  -3.797  1.00  5.92           N  
ATOM    338  H   HIS A  24       5.925  12.112  -0.995  1.00  5.92           H  
ATOM    339  HA  HIS A  24       8.019  10.126  -1.409  1.00  5.92           H  
ATOM    340 1HB  HIS A  24       8.215  11.184  -3.577  1.00  5.92           H  
ATOM    341 2HB  HIS A  24       6.553  10.796  -3.235  1.00  5.92           H  
ATOM    342  HD2 HIS A  24       8.570  13.846  -4.368  1.00  5.92           H  
ATOM    343  HE1 HIS A  24       4.880  15.359  -2.888  1.00  5.92           H  
ATOM    344  HE2 HIS A  24       6.995  15.897  -4.202  1.00  5.92           H  
ATOM    345  N   ARG A  25       8.762  12.952  -0.166  1.00  5.32           N  
ATOM    346  CA  ARG A  25       9.732  13.938   0.315  1.00  5.32           C  
ATOM    347  C   ARG A  25      11.046  13.460   0.924  1.00  5.32           C  
ATOM    348  O   ARG A  25      12.002  14.233   0.936  1.00  5.32           O  
ATOM    349  CB  ARG A  25       9.099  14.855   1.340  1.00  5.32           C  
ATOM    350  CG  ARG A  25      10.065  15.871   1.966  1.00  5.32           C  
ATOM    351  CD  ARG A  25      10.615  16.850   0.978  1.00  5.32           C  
ATOM    352  NE  ARG A  25      11.518  17.811   1.623  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      12.250  18.747   0.980  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      12.185  18.859  -0.329  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      13.038  19.554   1.672  1.00  5.32           N  
ATOM    356  H   ARG A  25       7.836  13.012   0.242  1.00  5.32           H  
ATOM    357  HA  ARG A  25       9.989  14.555  -0.546  1.00  5.32           H  
ATOM    358 1HB  ARG A  25       8.275  15.404   0.888  1.00  5.32           H  
ATOM    359 2HB  ARG A  25       8.696  14.262   2.149  1.00  5.32           H  
ATOM    360 1HG  ARG A  25       9.538  16.429   2.738  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      10.902  15.335   2.416  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      11.179  16.315   0.211  1.00  5.32           H  
ATOM    363 2HD  ARG A  25       9.799  17.402   0.512  1.00  5.32           H  
ATOM    364  HE  ARG A  25      11.603  17.765   2.629  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      11.583  18.245  -0.860  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      12.734  19.562  -0.803  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      13.090  19.470   2.678  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      13.586  20.256   1.195  1.00  5.32           H  
ATOM    369  N   SER A  26      11.118  12.265   1.519  1.00  4.65           N  
ATOM    370  CA  SER A  26      12.388  11.934   2.163  1.00  4.65           C  
ATOM    371  C   SER A  26      13.541  12.197   1.228  1.00  4.65           C  
ATOM    372  O   SER A  26      13.606  11.680   0.112  1.00  4.65           O  
ATOM    373  CB  SER A  26      12.481  10.490   2.604  1.00  4.65           C  
ATOM    374  OG  SER A  26      13.794  10.226   3.116  1.00  4.65           O  
ATOM    375  H   SER A  26      10.337  11.623   1.513  1.00  4.65           H  
ATOM    376  HA  SER A  26      12.504  12.570   3.039  1.00  4.65           H  
ATOM    377 1HB  SER A  26      11.740  10.305   3.384  1.00  4.65           H  
ATOM    378 2HB  SER A  26      12.259   9.815   1.772  1.00  4.65           H  
ATOM    379  HG  SER A  26      13.668   9.519   3.773  1.00  4.65           H  
ATOM    380  N   LEU A  27      14.536  12.886   1.754  1.00  4.00           N  
ATOM    381  CA  LEU A  27      15.684  13.258   0.964  1.00  4.00           C  
ATOM    382  C   LEU A  27      16.647  12.100   0.792  1.00  4.00           C  
ATOM    383  O   LEU A  27      17.658  12.225   0.102  1.00  4.00           O  
ATOM    384  CB  LEU A  27      16.359  14.471   1.599  1.00  4.00           C  
ATOM    385  CG  LEU A  27      15.473  15.743   1.609  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      16.191  16.867   2.343  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      15.133  16.128   0.180  1.00  4.00           C  
ATOM    388  H   LEU A  27      14.448  13.228   2.698  1.00  4.00           H  
ATOM    389  HA  LEU A  27      15.331  13.552  -0.023  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      16.618  14.230   2.628  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      17.274  14.695   1.051  1.00  4.00           H  
ATOM    392  HG  LEU A  27      14.543  15.533   2.146  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      15.557  17.752   2.357  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      16.406  16.558   3.366  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      17.125  17.097   1.830  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      14.503  17.009   0.182  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      16.049  16.339  -0.369  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      14.601  15.302  -0.299  1.00  4.00           H  
ATOM    399  N   SER A  28      16.336  10.957   1.421  1.00  3.43           N  
ATOM    400  CA  SER A  28      17.152   9.775   1.226  1.00  3.43           C  
ATOM    401  C   SER A  28      16.749   9.094  -0.093  1.00  3.43           C  
ATOM    402  O   SER A  28      17.470   8.238  -0.608  1.00  3.43           O  
ATOM    403  CB  SER A  28      17.010   8.842   2.413  1.00  3.43           C  
ATOM    404  OG  SER A  28      15.719   8.319   2.506  1.00  3.43           O  
ATOM    405  H   SER A  28      15.496  10.886   2.000  1.00  3.43           H  
ATOM    406  HA  SER A  28      18.197  10.077   1.149  1.00  3.43           H  
ATOM    407 1HB  SER A  28      17.726   8.026   2.319  1.00  3.43           H  
ATOM    408 2HB  SER A  28      17.249   9.383   3.326  1.00  3.43           H  
ATOM    409  HG  SER A  28      15.106   9.074   2.537  1.00  3.43           H  
ATOM    410  N   GLY A  29      15.580   9.480  -0.629  1.00  2.99           N  
ATOM    411  CA  GLY A  29      15.053   8.976  -1.890  1.00  2.99           C  
ATOM    412  C   GLY A  29      14.968   7.460  -1.981  1.00  2.99           C  
ATOM    413  O   GLY A  29      14.601   6.766  -1.026  1.00  2.99           O  
ATOM    414  H   GLY A  29      15.028  10.202  -0.167  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      14.056   9.398  -2.041  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      15.673   9.350  -2.705  1.00  2.99           H  
ATOM    417  N   CYS A  30      15.223   6.971  -3.192  1.00  2.66           N  
ATOM    418  CA  CYS A  30      15.224   5.552  -3.483  1.00  2.66           C  
ATOM    419  C   CYS A  30      16.682   5.088  -3.693  1.00  2.66           C  
ATOM    420  O   CYS A  30      17.302   5.539  -4.661  1.00  2.66           O  
ATOM    421  CB  CYS A  30      14.364   5.329  -4.714  1.00  2.66           C  
ATOM    422  SG  CYS A  30      12.717   6.014  -4.439  1.00  2.66           S  
ATOM    423  H   CYS A  30      15.476   7.617  -3.925  1.00  2.66           H  
ATOM    424  HA  CYS A  30      14.747   5.028  -2.662  1.00  2.66           H  
ATOM    425 1HB  CYS A  30      14.802   5.794  -5.594  1.00  2.66           H  
ATOM    426 2HB  CYS A  30      14.265   4.264  -4.891  1.00  2.66           H  
ATOM    427  N   PRO A  31      17.269   4.217  -2.842  1.00  2.46           N  
ATOM    428  CA  PRO A  31      18.630   3.697  -2.949  1.00  2.46           C  
ATOM    429  C   PRO A  31      18.943   3.117  -4.324  1.00  2.46           C  
ATOM    430  O   PRO A  31      20.078   3.191  -4.795  1.00  2.46           O  
ATOM    431  CB  PRO A  31      18.654   2.626  -1.858  1.00  2.46           C  
ATOM    432  CG  PRO A  31      17.672   3.132  -0.832  1.00  2.46           C  
ATOM    433  CD  PRO A  31      16.566   3.765  -1.642  1.00  2.46           C  
ATOM    434  HA  PRO A  31      19.335   4.505  -2.701  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      18.363   1.651  -2.281  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      19.674   2.513  -1.462  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      17.314   2.306  -0.202  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      18.160   3.857  -0.162  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      15.821   3.018  -1.886  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      16.165   4.614  -1.086  1.00  2.46           H  
ATOM    441  N   ILE A  32      17.933   2.565  -4.990  1.00  2.36           N  
ATOM    442  CA  ILE A  32      18.138   2.009  -6.315  1.00  2.36           C  
ATOM    443  C   ILE A  32      18.492   3.118  -7.281  1.00  2.36           C  
ATOM    444  O   ILE A  32      19.486   3.039  -8.002  1.00  2.36           O  
ATOM    445  CB  ILE A  32      16.865   1.335  -6.814  1.00  2.36           C  
ATOM    446  CG1 ILE A  32      16.537   0.106  -5.974  1.00  2.36           C  
ATOM    447  CG2 ILE A  32      16.972   0.997  -8.295  1.00  2.36           C  
ATOM    448  CD1 ILE A  32      15.135  -0.433  -6.225  1.00  2.36           C  
ATOM    449  H   ILE A  32      17.015   2.519  -4.574  1.00  2.36           H  
ATOM    450  HA  ILE A  32      18.958   1.289  -6.280  1.00  2.36           H  
ATOM    451  HB  ILE A  32      16.065   2.017  -6.672  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32      17.256  -0.679  -6.207  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32      16.629   0.361  -4.918  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32      16.035   0.550  -8.633  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32      17.166   1.901  -8.874  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32      17.786   0.291  -8.449  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32      14.963  -1.308  -5.602  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32      14.405   0.328  -5.979  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32      15.027  -0.708  -7.275  1.00  2.36           H  
ATOM    460  N   ALA A  33      17.677   4.176  -7.275  1.00  2.34           N  
ATOM    461  CA  ALA A  33      17.929   5.305  -8.147  1.00  2.34           C  
ATOM    462  C   ALA A  33      19.255   5.934  -7.787  1.00  2.34           C  
ATOM    463  O   ALA A  33      20.009   6.362  -8.661  1.00  2.34           O  
ATOM    464  CB  ALA A  33      16.824   6.327  -8.027  1.00  2.34           C  
ATOM    465  H   ALA A  33      16.890   4.197  -6.643  1.00  2.34           H  
ATOM    466  HA  ALA A  33      17.983   4.944  -9.174  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      17.027   7.161  -8.695  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      15.869   5.867  -8.297  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      16.775   6.686  -7.000  1.00  2.34           H  
ATOM    470  N   ALA A  34      19.555   5.993  -6.487  1.00  2.37           N  
ATOM    471  CA  ALA A  34      20.809   6.592  -6.073  1.00  2.37           C  
ATOM    472  C   ALA A  34      21.973   5.824  -6.671  1.00  2.37           C  
ATOM    473  O   ALA A  34      22.924   6.422  -7.177  1.00  2.37           O  
ATOM    474  CB  ALA A  34      20.918   6.602  -4.564  1.00  2.37           C  
ATOM    475  H   ALA A  34      18.894   5.642  -5.793  1.00  2.37           H  
ATOM    476  HA  ALA A  34      20.839   7.614  -6.448  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      21.857   7.068  -4.272  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      20.082   7.160  -4.140  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      20.894   5.583  -4.199  1.00  2.37           H  
ATOM    480  N   ALA A  35      21.880   4.494  -6.662  1.00  2.40           N  
ATOM    481  CA  ALA A  35      22.927   3.665  -7.224  1.00  2.40           C  
ATOM    482  C   ALA A  35      23.095   3.935  -8.712  1.00  2.40           C  
ATOM    483  O   ALA A  35      24.223   4.024  -9.205  1.00  2.40           O  
ATOM    484  CB  ALA A  35      22.614   2.204  -6.989  1.00  2.40           C  
ATOM    485  H   ALA A  35      21.077   4.042  -6.221  1.00  2.40           H  
ATOM    486  HA  ALA A  35      23.862   3.917  -6.727  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      23.415   1.588  -7.389  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      22.514   2.024  -5.917  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      21.681   1.949  -7.483  1.00  2.40           H  
ATOM    490  N   GLU A  36      21.976   4.107  -9.428  1.00  2.45           N  
ATOM    491  CA  GLU A  36      22.061   4.386 -10.858  1.00  2.45           C  
ATOM    492  C   GLU A  36      22.719   5.740 -11.104  1.00  2.45           C  
ATOM    493  O   GLU A  36      23.548   5.888 -12.005  1.00  2.45           O  
ATOM    494  CB  GLU A  36      20.677   4.364 -11.517  1.00  2.45           C  
ATOM    495  CG  GLU A  36      20.011   2.986 -11.588  1.00  2.45           C  
ATOM    496  CD  GLU A  36      18.642   3.011 -12.262  1.00  2.45           C  
ATOM    497  OE1 GLU A  36      18.189   4.076 -12.623  1.00  2.45           O  
ATOM    498  OE2 GLU A  36      18.057   1.961 -12.414  1.00  2.45           O  
ATOM    499  H   GLU A  36      21.066   4.008  -8.970  1.00  2.45           H  
ATOM    500  HA  GLU A  36      22.678   3.617 -11.322  1.00  2.45           H  
ATOM    501 1HB  GLU A  36      20.008   5.022 -10.963  1.00  2.45           H  
ATOM    502 2HB  GLU A  36      20.752   4.756 -12.531  1.00  2.45           H  
ATOM    503 1HG  GLU A  36      20.663   2.308 -12.136  1.00  2.45           H  
ATOM    504 2HG  GLU A  36      19.903   2.601 -10.573  1.00  2.45           H  
ATOM    505  N   LYS A  37      22.387   6.728 -10.269  1.00  2.58           N  
ATOM    506  CA  LYS A  37      22.962   8.055 -10.431  1.00  2.58           C  
ATOM    507  C   LYS A  37      24.462   8.009 -10.180  1.00  2.58           C  
ATOM    508  O   LYS A  37      25.243   8.643 -10.904  1.00  2.58           O  
ATOM    509  CB  LYS A  37      22.283   9.041  -9.480  1.00  2.58           C  
ATOM    510  CG  LYS A  37      20.837   9.379  -9.858  1.00  2.58           C  
ATOM    511  CD  LYS A  37      20.207  10.306  -8.839  1.00  2.58           C  
ATOM    512  CE  LYS A  37      18.762  10.626  -9.190  1.00  2.58           C  
ATOM    513  NZ  LYS A  37      18.139  11.524  -8.180  1.00  2.58           N  
ATOM    514  H   LYS A  37      21.692   6.558  -9.542  1.00  2.58           H  
ATOM    515  HA  LYS A  37      22.799   8.385 -11.454  1.00  2.58           H  
ATOM    516 1HB  LYS A  37      22.275   8.624  -8.474  1.00  2.58           H  
ATOM    517 2HB  LYS A  37      22.853   9.968  -9.448  1.00  2.58           H  
ATOM    518 1HG  LYS A  37      20.821   9.860 -10.834  1.00  2.58           H  
ATOM    519 2HG  LYS A  37      20.256   8.465  -9.919  1.00  2.58           H  
ATOM    520 1HD  LYS A  37      20.232   9.824  -7.860  1.00  2.58           H  
ATOM    521 2HD  LYS A  37      20.776  11.233  -8.785  1.00  2.58           H  
ATOM    522 1HE  LYS A  37      18.730  11.110 -10.164  1.00  2.58           H  
ATOM    523 2HE  LYS A  37      18.191   9.696  -9.237  1.00  2.58           H  
ATOM    524 1HZ  LYS A  37      17.184  11.718  -8.442  1.00  2.58           H  
ATOM    525 2HZ  LYS A  37      18.156  11.075  -7.275  1.00  2.58           H  
ATOM    526 3HZ  LYS A  37      18.658  12.390  -8.137  1.00  2.58           H  
ATOM    527  N   LEU A  38      24.879   7.230  -9.182  1.00  2.86           N  
ATOM    528  CA  LEU A  38      26.296   7.102  -8.897  1.00  2.86           C  
ATOM    529  C   LEU A  38      27.000   6.401 -10.044  1.00  2.86           C  
ATOM    530  O   LEU A  38      28.077   6.825 -10.468  1.00  2.86           O  
ATOM    531  CB  LEU A  38      26.491   6.317  -7.602  1.00  2.86           C  
ATOM    532  CG  LEU A  38      26.053   7.050  -6.338  1.00  2.86           C  
ATOM    533  CD1 LEU A  38      26.080   6.091  -5.165  1.00  2.86           C  
ATOM    534  CD2 LEU A  38      26.981   8.227  -6.111  1.00  2.86           C  
ATOM    535  H   LEU A  38      24.197   6.744  -8.597  1.00  2.86           H  
ATOM    536  HA  LEU A  38      26.720   8.094  -8.775  1.00  2.86           H  
ATOM    537 1HB  LEU A  38      25.916   5.396  -7.667  1.00  2.86           H  
ATOM    538 2HB  LEU A  38      27.547   6.063  -7.501  1.00  2.86           H  
ATOM    539  HG  LEU A  38      25.039   7.415  -6.457  1.00  2.86           H  
ATOM    540 1HD1 LEU A  38      25.762   6.611  -4.262  1.00  2.86           H  
ATOM    541 2HD1 LEU A  38      25.400   5.263  -5.363  1.00  2.86           H  
ATOM    542 3HD1 LEU A  38      27.090   5.709  -5.030  1.00  2.86           H  
ATOM    543 1HD2 LEU A  38      26.674   8.763  -5.213  1.00  2.86           H  
ATOM    544 2HD2 LEU A  38      28.003   7.866  -5.990  1.00  2.86           H  
ATOM    545 3HD2 LEU A  38      26.932   8.897  -6.970  1.00  2.86           H  
ATOM    546  N   ALA A  39      26.376   5.363 -10.602  1.00  3.32           N  
ATOM    547  CA  ALA A  39      26.999   4.646 -11.698  1.00  3.32           C  
ATOM    548  C   ALA A  39      27.222   5.564 -12.887  1.00  3.32           C  
ATOM    549  O   ALA A  39      28.316   5.596 -13.455  1.00  3.32           O  
ATOM    550  CB  ALA A  39      26.129   3.476 -12.112  1.00  3.32           C  
ATOM    551  H   ALA A  39      25.483   5.036 -10.228  1.00  3.32           H  
ATOM    552  HA  ALA A  39      27.969   4.281 -11.361  1.00  3.32           H  
ATOM    553 1HB  ALA A  39      26.609   2.931 -12.923  1.00  3.32           H  
ATOM    554 2HB  ALA A  39      25.983   2.813 -11.259  1.00  3.32           H  
ATOM    555 3HB  ALA A  39      25.162   3.849 -12.447  1.00  3.32           H  
ATOM    556  N   LYS A  40      26.211   6.378 -13.202  1.00  3.99           N  
ATOM    557  CA  LYS A  40      26.300   7.306 -14.319  1.00  3.99           C  
ATOM    558  C   LYS A  40      27.341   8.377 -14.038  1.00  3.99           C  
ATOM    559  O   LYS A  40      28.087   8.785 -14.933  1.00  3.99           O  
ATOM    560  CB  LYS A  40      24.932   7.918 -14.592  1.00  3.99           C  
ATOM    561  CG  LYS A  40      23.924   6.922 -15.178  1.00  3.99           C  
ATOM    562  CD  LYS A  40      22.552   7.551 -15.378  1.00  3.99           C  
ATOM    563  CE  LYS A  40      21.553   6.533 -15.923  1.00  3.99           C  
ATOM    564  NZ  LYS A  40      20.190   7.116 -16.088  1.00  3.99           N  
ATOM    565  H   LYS A  40      25.335   6.314 -12.678  1.00  3.99           H  
ATOM    566  HA  LYS A  40      26.616   6.750 -15.205  1.00  3.99           H  
ATOM    567 1HB  LYS A  40      24.519   8.303 -13.655  1.00  3.99           H  
ATOM    568 2HB  LYS A  40      25.035   8.755 -15.280  1.00  3.99           H  
ATOM    569 1HG  LYS A  40      24.297   6.558 -16.138  1.00  3.99           H  
ATOM    570 2HG  LYS A  40      23.830   6.072 -14.505  1.00  3.99           H  
ATOM    571 1HD  LYS A  40      22.189   7.925 -14.417  1.00  3.99           H  
ATOM    572 2HD  LYS A  40      22.628   8.387 -16.071  1.00  3.99           H  
ATOM    573 1HE  LYS A  40      21.904   6.173 -16.889  1.00  3.99           H  
ATOM    574 2HE  LYS A  40      21.494   5.690 -15.231  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40      19.562   6.408 -16.446  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40      19.852   7.438 -15.191  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40      20.227   7.891 -16.734  1.00  3.99           H  
ATOM    578  N   SER A  41      27.417   8.822 -12.784  1.00  4.99           N  
ATOM    579  CA  SER A  41      28.386   9.830 -12.415  1.00  4.99           C  
ATOM    580  C   SER A  41      29.787   9.281 -12.639  1.00  4.99           C  
ATOM    581  O   SER A  41      30.654   9.978 -13.166  1.00  4.99           O  
ATOM    582  CB  SER A  41      28.201  10.231 -10.966  1.00  4.99           C  
ATOM    583  OG  SER A  41      26.948  10.843 -10.772  1.00  4.99           O  
ATOM    584  H   SER A  41      26.768   8.480 -12.075  1.00  4.99           H  
ATOM    585  HA  SER A  41      28.244  10.704 -13.052  1.00  4.99           H  
ATOM    586 1HB  SER A  41      28.282   9.354 -10.332  1.00  4.99           H  
ATOM    587 2HB  SER A  41      28.994  10.915 -10.677  1.00  4.99           H  
ATOM    588  HG  SER A  41      26.278  10.138 -10.946  1.00  4.99           H  
ATOM    589  N   HIS A  42      29.998   8.009 -12.290  1.00  6.45           N  
ATOM    590  CA  HIS A  42      31.309   7.407 -12.458  1.00  6.45           C  
ATOM    591  C   HIS A  42      31.645   7.274 -13.949  1.00  6.45           C  
ATOM    592  O   HIS A  42      32.791   7.491 -14.364  1.00  6.45           O  
ATOM    593  CB  HIS A  42      31.395   6.058 -11.739  1.00  6.45           C  
ATOM    594  CG  HIS A  42      31.353   6.181 -10.214  1.00  6.45           C  
ATOM    595  ND1 HIS A  42      32.229   6.982  -9.497  1.00  6.45           N  
ATOM    596  CD2 HIS A  42      30.549   5.592  -9.295  1.00  6.45           C  
ATOM    597  CE1 HIS A  42      31.954   6.884  -8.208  1.00  6.45           C  
ATOM    598  NE2 HIS A  42      30.942   6.046  -8.055  1.00  6.45           N  
ATOM    599  H   HIS A  42      29.246   7.474 -11.854  1.00  6.45           H  
ATOM    600  HA  HIS A  42      32.059   8.051 -12.012  1.00  6.45           H  
ATOM    601 1HB  HIS A  42      30.558   5.430 -12.052  1.00  6.45           H  
ATOM    602 2HB  HIS A  42      32.313   5.550 -12.022  1.00  6.45           H  
ATOM    603  HD1 HIS A  42      32.951   7.598  -9.872  1.00  6.45           H  
ATOM    604  HD2 HIS A  42      29.721   4.887  -9.381  1.00  6.45           H  
ATOM    605  HE1 HIS A  42      32.536   7.446  -7.478  1.00  6.45           H  
ATOM    606  N   GLU A  43      30.647   6.946 -14.778  1.00  8.46           N  
ATOM    607  CA  GLU A  43      30.909   6.857 -16.212  1.00  8.46           C  
ATOM    608  C   GLU A  43      31.357   8.225 -16.744  1.00  8.46           C  
ATOM    609  O   GLU A  43      32.251   8.304 -17.587  1.00  8.46           O  
ATOM    610  CB  GLU A  43      29.668   6.383 -16.987  1.00  8.46           C  
ATOM    611  CG  GLU A  43      29.282   4.917 -16.762  1.00  8.46           C  
ATOM    612  CD  GLU A  43      28.024   4.499 -17.514  1.00  8.46           C  
ATOM    613  OE1 GLU A  43      27.404   5.338 -18.129  1.00  8.46           O  
ATOM    614  OE2 GLU A  43      27.690   3.337 -17.469  1.00  8.46           O  
ATOM    615  H   GLU A  43      29.721   6.733 -14.404  1.00  8.46           H  
ATOM    616  HA  GLU A  43      31.717   6.145 -16.376  1.00  8.46           H  
ATOM    617 1HB  GLU A  43      28.815   6.998 -16.709  1.00  8.46           H  
ATOM    618 2HB  GLU A  43      29.836   6.524 -18.054  1.00  8.46           H  
ATOM    619 1HG  GLU A  43      30.108   4.284 -17.079  1.00  8.46           H  
ATOM    620 2HG  GLU A  43      29.131   4.758 -15.699  1.00  8.46           H  
ATOM    621  N   LYS A  44      30.751   9.303 -16.231  1.00 11.04           N  
ATOM    622  CA  LYS A  44      31.115  10.663 -16.627  1.00 11.04           C  
ATOM    623  C   LYS A  44      32.516  11.051 -16.138  1.00 11.04           C  
ATOM    624  O   LYS A  44      33.252  11.749 -16.840  1.00 11.04           O  
ATOM    625  CB  LYS A  44      30.080  11.666 -16.114  1.00 11.04           C  
ATOM    626  CG  LYS A  44      28.729  11.585 -16.814  1.00 11.04           C  
ATOM    627  CD  LYS A  44      27.745  12.583 -16.229  1.00 11.04           C  
ATOM    628  CE  LYS A  44      26.391  12.494 -16.909  1.00 11.04           C  
ATOM    629  NZ  LYS A  44      25.416  13.455 -16.323  1.00 11.04           N  
ATOM    630  H   LYS A  44      29.990   9.164 -15.563  1.00 11.04           H  
ATOM    631  HA  LYS A  44      31.123  10.707 -17.715  1.00 11.04           H  
ATOM    632 1HB  LYS A  44      29.912  11.498 -15.054  1.00 11.04           H  
ATOM    633 2HB  LYS A  44      30.467  12.676 -16.227  1.00 11.04           H  
ATOM    634 1HG  LYS A  44      28.857  11.789 -17.876  1.00 11.04           H  
ATOM    635 2HG  LYS A  44      28.326  10.580 -16.702  1.00 11.04           H  
ATOM    636 1HD  LYS A  44      27.621  12.377 -15.164  1.00 11.04           H  
ATOM    637 2HD  LYS A  44      28.138  13.593 -16.343  1.00 11.04           H  
ATOM    638 1HE  LYS A  44      26.508  12.711 -17.970  1.00 11.04           H  
ATOM    639 2HE  LYS A  44      26.001  11.481 -16.795  1.00 11.04           H  
ATOM    640 1HZ  LYS A  44      24.528  13.368 -16.797  1.00 11.04           H  
ATOM    641 2HZ  LYS A  44      25.295  13.253 -15.341  1.00 11.04           H  
ATOM    642 3HZ  LYS A  44      25.765  14.397 -16.433  1.00 11.04           H  
ATOM    643  N   GLN A  45      32.888  10.600 -14.933  1.00 14.03           N  
ATOM    644  CA  GLN A  45      34.206  10.884 -14.358  1.00 14.03           C  
ATOM    645  C   GLN A  45      35.345  10.273 -15.170  1.00 14.03           C  
ATOM    646  O   GLN A  45      36.409  10.876 -15.303  1.00 14.03           O  
ATOM    647  CB  GLN A  45      34.304  10.352 -12.924  1.00 14.03           C  
ATOM    648  CG  GLN A  45      33.473  11.088 -11.889  1.00 14.03           C  
ATOM    649  CD  GLN A  45      33.440  10.347 -10.544  1.00 14.03           C  
ATOM    650  OE1 GLN A  45      33.770   9.145 -10.473  1.00 14.03           O  
ATOM    651  NE2 GLN A  45      33.049  11.054  -9.483  1.00 14.03           N  
ATOM    652  H   GLN A  45      32.214  10.063 -14.387  1.00 14.03           H  
ATOM    653  HA  GLN A  45      34.342  11.966 -14.346  1.00 14.03           H  
ATOM    654 1HB  GLN A  45      33.995   9.310 -12.916  1.00 14.03           H  
ATOM    655 2HB  GLN A  45      35.343  10.380 -12.603  1.00 14.03           H  
ATOM    656 1HG  GLN A  45      33.923  12.067 -11.724  1.00 14.03           H  
ATOM    657 2HG  GLN A  45      32.467  11.209 -12.250  1.00 14.03           H  
ATOM    658 1HE2 GLN A  45      33.010  10.627  -8.579  1.00 14.03           H  
ATOM    659 2HE2 GLN A  45      32.797  12.017  -9.590  1.00 14.03           H  
ATOM    660  N   GLN A  46      35.125   9.069 -15.706  1.00 17.15           N  
ATOM    661  CA  GLN A  46      36.159   8.371 -16.470  1.00 17.15           C  
ATOM    662  C   GLN A  46      36.772   9.225 -17.596  1.00 17.15           C  
ATOM    663  O   GLN A  46      36.055   9.658 -18.505  1.00 17.15           O  
ATOM    664  CB  GLN A  46      35.569   7.098 -17.087  1.00 17.15           C  
ATOM    665  CG  GLN A  46      36.483   6.375 -18.102  1.00 17.15           C  
ATOM    666  CD  GLN A  46      37.751   5.757 -17.537  1.00 17.15           C  
ATOM    667  OE1 GLN A  46      37.724   4.958 -16.589  1.00 17.15           O  
ATOM    668  NE2 GLN A  46      38.885   6.119 -18.143  1.00 17.15           N  
ATOM    669  H   GLN A  46      34.226   8.612 -15.533  1.00 17.15           H  
ATOM    670  HA  GLN A  46      36.908   8.051 -15.764  1.00 17.15           H  
ATOM    671 1HB  GLN A  46      35.319   6.395 -16.290  1.00 17.15           H  
ATOM    672 2HB  GLN A  46      34.638   7.346 -17.597  1.00 17.15           H  
ATOM    673 1HG  GLN A  46      35.907   5.582 -18.573  1.00 17.15           H  
ATOM    674 2HG  GLN A  46      36.783   7.104 -18.856  1.00 17.15           H  
ATOM    675 1HE2 GLN A  46      39.761   5.749 -17.840  1.00 17.15           H  
ATOM    676 2HE2 GLN A  46      38.856   6.798 -18.918  1.00 17.15           H  
ATOM    677  N   PRO A  47      38.102   9.480 -17.574  1.00 20.08           N  
ATOM    678  CA  PRO A  47      38.828  10.212 -18.592  1.00 20.08           C  
ATOM    679  C   PRO A  47      38.639   9.618 -19.979  1.00 20.08           C  
ATOM    680  O   PRO A  47      38.756   8.403 -20.191  1.00 20.08           O  
ATOM    681  CB  PRO A  47      40.279  10.084 -18.107  1.00 20.08           C  
ATOM    682  CG  PRO A  47      40.168   9.950 -16.612  1.00 20.08           C  
ATOM    683  CD  PRO A  47      38.935   9.129 -16.385  1.00 20.08           C  
ATOM    684  HA  PRO A  47      38.497  11.260 -18.575  1.00 20.08           H  
ATOM    685 1HB  PRO A  47      40.745   9.207 -18.556  1.00 20.08           H  
ATOM    686 2HB  PRO A  47      40.862  10.959 -18.421  1.00 20.08           H  
ATOM    687 1HG  PRO A  47      41.074   9.476 -16.202  1.00 20.08           H  
ATOM    688 2HG  PRO A  47      40.095  10.945 -16.148  1.00 20.08           H  
ATOM    689 1HD  PRO A  47      39.178   8.069 -16.344  1.00 20.08           H  
ATOM    690 2HD  PRO A  47      38.478   9.494 -15.455  1.00 20.08           H  
ATOM    691  N   GLN A  48      38.415  10.490 -20.952  1.00 22.59           N  
ATOM    692  CA  GLN A  48      38.198  10.057 -22.323  1.00 22.59           C  
ATOM    693  C   GLN A  48      39.515   9.984 -23.079  1.00 22.59           C  
ATOM    694  O   GLN A  48      39.823  10.839 -23.907  1.00 22.59           O  
ATOM    695  CB  GLN A  48      37.201  10.989 -23.004  1.00 22.59           C  
ATOM    696  CG  GLN A  48      35.833  11.010 -22.300  1.00 22.59           C  
ATOM    697  CD  GLN A  48      35.092   9.676 -22.387  1.00 22.59           C  
ATOM    698  OE1 GLN A  48      34.719   9.241 -23.483  1.00 22.59           O  
ATOM    699  NE2 GLN A  48      34.871   9.023 -21.240  1.00 22.59           N  
ATOM    700  H   GLN A  48      38.357  11.473 -20.730  1.00 22.59           H  
ATOM    701  HA  GLN A  48      37.767   9.058 -22.306  1.00 22.59           H  
ATOM    702 1HB  GLN A  48      37.598  12.003 -23.015  1.00 22.59           H  
ATOM    703 2HB  GLN A  48      37.054  10.677 -24.037  1.00 22.59           H  
ATOM    704 1HG  GLN A  48      35.979  11.238 -21.241  1.00 22.59           H  
ATOM    705 2HG  GLN A  48      35.208  11.772 -22.763  1.00 22.59           H  
ATOM    706 1HE2 GLN A  48      34.385   8.152 -21.247  1.00 22.59           H  
ATOM    707 2HE2 GLN A  48      35.186   9.402 -20.333  1.00 22.59           H  
ATOM    708  N   THR A  49      40.289   8.948 -22.774  1.00 24.20           N  
ATOM    709  CA  THR A  49      41.647   8.811 -23.311  1.00 24.20           C  
ATOM    710  C   THR A  49      41.701   8.188 -24.709  1.00 24.20           C  
ATOM    711  O   THR A  49      42.709   8.283 -25.411  1.00 24.20           O  
ATOM    712  CB  THR A  49      42.499   7.977 -22.342  1.00 24.20           C  
ATOM    713  OG1 THR A  49      41.950   6.654 -22.231  1.00 24.20           O  
ATOM    714  CG2 THR A  49      42.473   8.627 -20.977  1.00 24.20           C  
ATOM    715  H   THR A  49      39.929   8.294 -22.076  1.00 24.20           H  
ATOM    716  HA  THR A  49      42.084   9.807 -23.377  1.00 24.20           H  
ATOM    717  HB  THR A  49      43.527   7.919 -22.704  1.00 24.20           H  
ATOM    718  HG1 THR A  49      42.143   6.154 -23.028  1.00 24.20           H  
ATOM    719 1HG2 THR A  49      43.064   8.038 -20.277  1.00 24.20           H  
ATOM    720 2HG2 THR A  49      42.882   9.635 -21.041  1.00 24.20           H  
ATOM    721 3HG2 THR A  49      41.447   8.673 -20.639  1.00 24.20           H  
ATOM    722  N   GLY A  50      40.601   7.583 -25.142  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.533   6.910 -26.444  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.331   7.888 -27.605  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.321   7.826 -28.306  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.796   7.570 -24.533  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.452   6.342 -26.602  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.716   6.191 -26.434  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.287   8.792 -27.787  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.186   9.832 -28.808  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.511  10.118 -29.535  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.291  10.988 -29.116  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.629  11.104 -28.187  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.402  12.253 -29.186  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.880  12.205 -30.330  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.724  13.197 -28.782  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.083   8.746 -27.151  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.432   9.518 -29.525  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.676  10.874 -27.698  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.310  11.452 -27.406  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.756   9.446 -30.674  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.927   9.554 -31.516  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.189  10.968 -32.033  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.310  11.264 -32.463  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.594   8.613 -32.683  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.624   7.620 -32.114  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.797   8.410 -31.138  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.796   9.176 -30.961  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.168   9.194 -33.518  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.513   8.142 -33.060  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.021   7.174 -32.920  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.169   6.795 -31.633  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.937   8.871 -31.650  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.497   7.736 -30.327  1.00 24.67           H  
ATOM    755  N   SER A  53      43.178  11.862 -32.047  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.479  13.184 -32.587  1.00 24.67           C  
ATOM    757  C   SER A  53      44.184  14.026 -31.531  1.00 24.67           C  
ATOM    758  O   SER A  53      44.938  14.953 -31.851  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.222  13.880 -33.105  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.342  14.260 -32.079  1.00 24.67           O  
ATOM    761  H   SER A  53      42.249  11.684 -31.641  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.155  13.066 -33.433  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.507  14.759 -33.680  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.705  13.206 -33.784  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.209  13.470 -31.505  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.998  13.667 -30.259  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.667  14.415 -29.213  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.054  13.836 -29.087  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.039  14.556 -28.916  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.902  14.341 -27.896  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.578  15.097 -27.925  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.842  15.016 -26.599  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.556  15.840 -26.630  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.603  15.331 -27.663  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.403  12.873 -30.016  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.750  15.460 -29.510  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.684  13.295 -27.659  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.515  14.746 -27.093  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.764  16.139 -28.168  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.945  14.670 -28.707  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.582  13.974 -26.396  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.483  15.380 -25.798  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.080  15.783 -25.654  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.793  16.881 -26.849  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.763  15.868 -27.670  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.029  15.368 -28.581  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.371  14.340 -27.494  1.00 24.67           H  
ATOM    788  N   SER A  55      46.157  12.521 -29.288  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.470  11.904 -29.220  1.00 24.67           C  
ATOM    790  C   SER A  55      48.340  12.467 -30.345  1.00 24.67           C  
ATOM    791  O   SER A  55      49.479  12.884 -30.126  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.355  10.401 -29.359  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.660   9.838 -28.273  1.00 24.67           O  
ATOM    794  H   SER A  55      45.314  11.961 -29.428  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.930  12.148 -28.262  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.845  10.164 -30.287  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.352   9.969 -29.419  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.764  10.201 -28.308  1.00 24.67           H  
ATOM    799  N   SER A  56      47.759  12.588 -31.544  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.463  13.122 -32.701  1.00 24.67           C  
ATOM    801  C   SER A  56      48.922  14.562 -32.476  1.00 24.67           C  
ATOM    802  O   SER A  56      50.036  14.932 -32.868  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.577  13.057 -33.929  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.300  11.727 -34.285  1.00 24.67           O  
ATOM    805  H   SER A  56      46.812  12.240 -31.687  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.346  12.505 -32.877  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.645  13.586 -33.733  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.072  13.561 -34.756  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.683  11.394 -33.597  1.00 24.67           H  
ATOM    810  N   SER A  57      48.094  15.375 -31.801  1.00 24.67           N  
ATOM    811  CA  SER A  57      48.437  16.776 -31.566  1.00 24.67           C  
ATOM    812  C   SER A  57      49.697  16.943 -30.705  1.00 24.67           C  
ATOM    813  O   SER A  57      50.306  18.014 -30.705  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.285  17.524 -30.898  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.109  17.169 -29.541  1.00 24.67           O  
ATOM    816  H   SER A  57      47.176  15.041 -31.504  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.626  17.241 -32.533  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.456  18.595 -30.974  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.367  17.303 -31.443  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.142  16.194 -29.479  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.091  15.895 -29.971  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.266  15.949 -29.118  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.490  15.297 -29.772  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.517  15.107 -29.117  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.960  15.300 -27.782  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.995  16.114 -26.948  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.085  17.348 -26.905  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.081  15.449 -26.284  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.584  15.010 -30.017  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.515  16.995 -28.942  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.520  14.314 -27.959  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.882  15.154 -27.224  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.418  15.939 -25.719  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.044  14.453 -26.347  1.00 24.67           H  
ATOM    835  N   SER A  59      52.391  14.963 -31.066  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.491  14.319 -31.787  1.00 24.67           C  
ATOM    837  C   SER A  59      54.572  15.281 -32.323  1.00 24.67           C  
ATOM    838  O   SER A  59      55.591  14.817 -32.840  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.945  13.455 -32.918  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.353  14.217 -33.935  1.00 24.67           O  
ATOM    841  H   SER A  59      51.520  15.127 -31.572  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.982  13.645 -31.086  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.751  12.857 -33.336  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.203  12.768 -32.510  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.654  14.754 -33.507  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.342  16.594 -32.213  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.277  17.612 -32.702  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.079  18.232 -31.556  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.272  17.962 -31.416  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.603  19.191 -30.950  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.536  18.732 -33.450  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.949  18.308 -34.800  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.351  17.301 -35.320  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.097  19.006 -35.291  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.483  16.888 -31.771  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.976  17.138 -33.390  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.724  19.106 -32.825  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.221  19.563 -33.621  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643691 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -3.322   2.726   0.500  1.00  6.41           N  
ATOM      2  CA  GLU A   1      -2.184   1.879   0.838  1.00  6.41           C  
ATOM      3  C   GLU A   1      -0.845   2.625   0.805  1.00  6.41           C  
ATOM      4  O   GLU A   1      -0.181   2.762   1.833  1.00  6.41           O  
ATOM      5  CB  GLU A   1      -2.137   0.662  -0.102  1.00  6.41           C  
ATOM      6  CG  GLU A   1      -1.020  -0.344   0.207  1.00  6.41           C  
ATOM      7  CD  GLU A   1      -1.073  -1.592  -0.668  1.00  6.41           C  
ATOM      8  OE1 GLU A   1      -1.948  -1.685  -1.496  1.00  6.41           O  
ATOM      9  OE2 GLU A   1      -0.237  -2.450  -0.491  1.00  6.41           O  
ATOM     10 1H   GLU A   1      -4.016   2.164   0.030  1.00  6.41           H  
ATOM     11 2H   GLU A   1      -3.745   3.105   1.347  1.00  6.41           H  
ATOM     12 3H   GLU A   1      -3.038   3.475  -0.110  1.00  6.41           H  
ATOM     13  HA  GLU A   1      -2.329   1.516   1.858  1.00  6.41           H  
ATOM     14 1HB  GLU A   1      -3.090   0.131  -0.060  1.00  6.41           H  
ATOM     15 2HB  GLU A   1      -1.999   1.000  -1.131  1.00  6.41           H  
ATOM     16 1HG  GLU A   1      -0.058   0.148   0.049  1.00  6.41           H  
ATOM     17 2HG  GLU A   1      -1.082  -0.633   1.257  1.00  6.41           H  
ATOM     18  N   ASN A   2      -0.474   3.188  -0.349  1.00  5.70           N  
ATOM     19  CA  ASN A   2       0.858   3.810  -0.530  1.00  5.70           C  
ATOM     20  C   ASN A   2       1.002   5.216   0.058  1.00  5.70           C  
ATOM     21  O   ASN A   2       1.983   5.930  -0.191  1.00  5.70           O  
ATOM     22  CB  ASN A   2       1.215   3.823  -2.003  1.00  5.70           C  
ATOM     23  CG  ASN A   2       1.541   2.450  -2.512  1.00  5.70           C  
ATOM     24  OD1 ASN A   2       2.131   1.634  -1.796  1.00  5.70           O  
ATOM     25  ND2 ASN A   2       1.164   2.171  -3.733  1.00  5.70           N  
ATOM     26  H   ASN A   2      -1.064   3.109  -1.165  1.00  5.70           H  
ATOM     27  HA  ASN A   2       1.589   3.179  -0.016  1.00  5.70           H  
ATOM     28 1HB  ASN A   2       0.383   4.233  -2.580  1.00  5.70           H  
ATOM     29 2HB  ASN A   2       2.075   4.473  -2.164  1.00  5.70           H  
ATOM     30 1HD2 ASN A   2       1.353   1.267  -4.119  1.00  5.70           H  
ATOM     31 2HD2 ASN A   2       0.687   2.857  -4.280  1.00  5.70           H  
ATOM     32  N   VAL A   3       0.033   5.586   0.874  1.00  4.95           N  
ATOM     33  CA  VAL A   3       0.036   6.827   1.614  1.00  4.95           C  
ATOM     34  C   VAL A   3       0.691   6.585   2.972  1.00  4.95           C  
ATOM     35  O   VAL A   3       1.122   7.517   3.657  1.00  4.95           O  
ATOM     36  CB  VAL A   3      -1.401   7.297   1.795  1.00  4.95           C  
ATOM     37  CG1 VAL A   3      -2.053   7.495   0.446  1.00  4.95           C  
ATOM     38  CG2 VAL A   3      -2.148   6.260   2.578  1.00  4.95           C  
ATOM     39  H   VAL A   3      -0.738   4.956   1.008  1.00  4.95           H  
ATOM     40  HA  VAL A   3       0.602   7.575   1.063  1.00  4.95           H  
ATOM     41  HB  VAL A   3      -1.420   8.251   2.324  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3      -3.084   7.829   0.589  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3      -1.502   8.248  -0.114  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3      -2.049   6.556  -0.102  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3      -3.156   6.598   2.688  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3      -2.137   5.311   2.056  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3      -1.696   6.141   3.556  1.00  4.95           H  
ATOM     48  N   LEU A   4       0.833   5.313   3.346  1.00  4.28           N  
ATOM     49  CA  LEU A   4       1.405   4.953   4.630  1.00  4.28           C  
ATOM     50  C   LEU A   4       2.917   4.926   4.597  1.00  4.28           C  
ATOM     51  O   LEU A   4       3.541   3.884   4.779  1.00  4.28           O  
ATOM     52  CB  LEU A   4       0.871   3.597   5.070  1.00  4.28           C  
ATOM     53  CG  LEU A   4      -0.630   3.520   5.310  1.00  4.28           C  
ATOM     54  CD1 LEU A   4      -1.019   2.101   5.669  1.00  4.28           C  
ATOM     55  CD2 LEU A   4      -0.973   4.465   6.429  1.00  4.28           C  
ATOM     56  H   LEU A   4       0.511   4.558   2.738  1.00  4.28           H  
ATOM     57  HA  LEU A   4       1.099   5.702   5.362  1.00  4.28           H  
ATOM     58 1HB  LEU A   4       1.110   2.874   4.289  1.00  4.28           H  
ATOM     59 2HB  LEU A   4       1.376   3.300   5.958  1.00  4.28           H  
ATOM     60  HG  LEU A   4      -1.169   3.802   4.406  1.00  4.28           H  
ATOM     61 1HD1 LEU A   4      -2.092   2.040   5.853  1.00  4.28           H  
ATOM     62 2HD1 LEU A   4      -0.756   1.435   4.849  1.00  4.28           H  
ATOM     63 3HD1 LEU A   4      -0.480   1.813   6.567  1.00  4.28           H  
ATOM     64 1HD2 LEU A   4      -2.031   4.418   6.624  1.00  4.28           H  
ATOM     65 2HD2 LEU A   4      -0.432   4.183   7.335  1.00  4.28           H  
ATOM     66 3HD2 LEU A   4      -0.687   5.471   6.136  1.00  4.28           H  
ATOM     67  N   LYS A   5       3.505   6.082   4.380  1.00  3.75           N  
ATOM     68  CA  LYS A   5       4.947   6.204   4.313  1.00  3.75           C  
ATOM     69  C   LYS A   5       5.514   6.482   5.692  1.00  3.75           C  
ATOM     70  O   LYS A   5       4.965   7.285   6.441  1.00  3.75           O  
ATOM     71  CB  LYS A   5       5.338   7.314   3.341  1.00  3.75           C  
ATOM     72  CG  LYS A   5       4.968   7.043   1.867  1.00  3.75           C  
ATOM     73  CD  LYS A   5       5.422   8.197   0.976  1.00  3.75           C  
ATOM     74  CE  LYS A   5       5.182   7.938  -0.523  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       3.728   7.952  -0.903  1.00  3.75           N  
ATOM     76  H   LYS A   5       2.895   6.889   4.238  1.00  3.75           H  
ATOM     77  HA  LYS A   5       5.365   5.260   3.963  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       4.846   8.240   3.639  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       6.414   7.482   3.398  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       5.444   6.123   1.532  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       3.883   6.926   1.774  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       4.879   9.100   1.260  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       6.486   8.375   1.131  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       5.693   8.716  -1.084  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       5.606   6.971  -0.794  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       3.646   7.797  -1.894  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       3.188   7.213  -0.425  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       3.329   8.846  -0.673  1.00  3.75           H  
ATOM     89  N   CYS A   6       6.636   5.854   6.019  1.00  3.39           N  
ATOM     90  CA  CYS A   6       7.269   6.120   7.304  1.00  3.39           C  
ATOM     91  C   CYS A   6       7.789   7.551   7.332  1.00  3.39           C  
ATOM     92  O   CYS A   6       8.410   7.998   6.364  1.00  3.39           O  
ATOM     93  CB  CYS A   6       8.416   5.138   7.550  1.00  3.39           C  
ATOM     94  SG  CYS A   6       7.874   3.424   7.759  1.00  3.39           S  
ATOM     95  H   CYS A   6       7.048   5.194   5.381  1.00  3.39           H  
ATOM     96  HA  CYS A   6       6.527   5.974   8.081  1.00  3.39           H  
ATOM     97 1HB  CYS A   6       9.101   5.172   6.714  1.00  3.39           H  
ATOM     98 2HB  CYS A   6       8.970   5.434   8.441  1.00  3.39           H  
ATOM     99  N   PRO A   7       7.593   8.318   8.418  1.00  3.15           N  
ATOM    100  CA  PRO A   7       7.963   9.725   8.542  1.00  3.15           C  
ATOM    101  C   PRO A   7       9.452   9.984   8.760  1.00  3.15           C  
ATOM    102  O   PRO A   7       9.847  10.597   9.757  1.00  3.15           O  
ATOM    103  CB  PRO A   7       7.144  10.147   9.763  1.00  3.15           C  
ATOM    104  CG  PRO A   7       7.096   8.895  10.620  1.00  3.15           C  
ATOM    105  CD  PRO A   7       6.959   7.758   9.625  1.00  3.15           C  
ATOM    106  HA  PRO A   7       7.615  10.257   7.642  1.00  3.15           H  
ATOM    107 1HB  PRO A   7       7.632  10.995  10.267  1.00  3.15           H  
ATOM    108 2HB  PRO A   7       6.147  10.487   9.448  1.00  3.15           H  
ATOM    109 1HG  PRO A   7       8.012   8.820  11.226  1.00  3.15           H  
ATOM    110 2HG  PRO A   7       6.250   8.945  11.323  1.00  3.15           H  
ATOM    111 1HD  PRO A   7       7.508   6.880   9.982  1.00  3.15           H  
ATOM    112 2HD  PRO A   7       5.886   7.555   9.449  1.00  3.15           H  
ATOM    113  N   THR A   8      10.267   9.509   7.832  1.00  2.98           N  
ATOM    114  CA  THR A   8      11.708   9.716   7.862  1.00  2.98           C  
ATOM    115  C   THR A   8      12.308   9.460   6.483  1.00  2.98           C  
ATOM    116  O   THR A   8      11.770   8.644   5.744  1.00  2.98           O  
ATOM    117  CB  THR A   8      12.375   8.738   8.846  1.00  2.98           C  
ATOM    118  OG1 THR A   8      13.788   9.010   8.944  1.00  2.98           O  
ATOM    119  CG2 THR A   8      12.192   7.344   8.319  1.00  2.98           C  
ATOM    120  H   THR A   8       9.839   9.006   7.053  1.00  2.98           H  
ATOM    121  HA  THR A   8      11.885  10.742   8.173  1.00  2.98           H  
ATOM    122  HB  THR A   8      11.922   8.829   9.832  1.00  2.98           H  
ATOM    123  HG1 THR A   8      14.161   8.505   9.683  1.00  2.98           H  
ATOM    124 1HG2 THR A   8      12.666   6.648   8.981  1.00  2.98           H  
ATOM    125 2HG2 THR A   8      11.129   7.114   8.237  1.00  2.98           H  
ATOM    126 3HG2 THR A   8      12.652   7.277   7.345  1.00  2.98           H  
ATOM    127  N   PRO A   9      13.410  10.122   6.091  1.00  2.85           N  
ATOM    128  CA  PRO A   9      14.203   9.773   4.931  1.00  2.85           C  
ATOM    129  C   PRO A   9      15.036   8.518   5.195  1.00  2.85           C  
ATOM    130  O   PRO A   9      15.498   7.854   4.267  1.00  2.85           O  
ATOM    131  CB  PRO A   9      15.071  11.020   4.735  1.00  2.85           C  
ATOM    132  CG  PRO A   9      15.197  11.620   6.124  1.00  2.85           C  
ATOM    133  CD  PRO A   9      13.862  11.343   6.797  1.00  2.85           C  
ATOM    134  HA  PRO A   9      13.533   9.618   4.073  1.00  2.85           H  
ATOM    135 1HB  PRO A   9      16.042  10.733   4.308  1.00  2.85           H  
ATOM    136 2HB  PRO A   9      14.592  11.700   4.012  1.00  2.85           H  
ATOM    137 1HG  PRO A   9      16.041  11.151   6.654  1.00  2.85           H  
ATOM    138 2HG  PRO A   9      15.425  12.694   6.057  1.00  2.85           H  
ATOM    139 1HD  PRO A   9      14.050  11.166   7.856  1.00  2.85           H  
ATOM    140 2HD  PRO A   9      13.158  12.173   6.631  1.00  2.85           H  
ATOM    141  N   GLY A  10      15.206   8.157   6.473  1.00  2.70           N  
ATOM    142  CA  GLY A  10      16.047   7.029   6.870  1.00  2.70           C  
ATOM    143  C   GLY A  10      15.323   5.694   6.780  1.00  2.70           C  
ATOM    144  O   GLY A  10      15.201   4.979   7.773  1.00  2.70           O  
ATOM    145  H   GLY A  10      14.763   8.673   7.228  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      16.935   7.005   6.239  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      16.391   7.186   7.893  1.00  2.70           H  
ATOM    148  N   CYS A  11      14.791   5.382   5.610  1.00  2.53           N  
ATOM    149  CA  CYS A  11      14.034   4.149   5.447  1.00  2.53           C  
ATOM    150  C   CYS A  11      13.811   3.789   3.991  1.00  2.53           C  
ATOM    151  O   CYS A  11      14.076   4.578   3.087  1.00  2.53           O  
ATOM    152  CB  CYS A  11      12.665   4.258   6.105  1.00  2.53           C  
ATOM    153  SG  CYS A  11      11.570   5.430   5.300  1.00  2.53           S  
ATOM    154  H   CYS A  11      14.946   6.033   4.838  1.00  2.53           H  
ATOM    155  HA  CYS A  11      14.586   3.344   5.920  1.00  2.53           H  
ATOM    156 1HB  CYS A  11      12.182   3.288   6.098  1.00  2.53           H  
ATOM    157 2HB  CYS A  11      12.770   4.549   7.147  1.00  2.53           H  
ATOM    158  HG  CYS A  11      12.248   6.557   5.586  1.00  2.53           H  
ATOM    159  N   THR A  12      13.246   2.607   3.774  1.00  2.37           N  
ATOM    160  CA  THR A  12      12.829   2.197   2.439  1.00  2.37           C  
ATOM    161  C   THR A  12      11.313   2.310   2.321  1.00  2.37           C  
ATOM    162  O   THR A  12      10.746   2.226   1.235  1.00  2.37           O  
ATOM    163  CB  THR A  12      13.211   0.744   2.172  1.00  2.37           C  
ATOM    164  OG1 THR A  12      12.511  -0.097   3.099  1.00  2.37           O  
ATOM    165  CG2 THR A  12      14.706   0.546   2.346  1.00  2.37           C  
ATOM    166  H   THR A  12      13.106   1.980   4.551  1.00  2.37           H  
ATOM    167  HA  THR A  12      13.290   2.846   1.694  1.00  2.37           H  
ATOM    168  HB  THR A  12      12.925   0.471   1.157  1.00  2.37           H  
ATOM    169  HG1 THR A  12      12.693  -1.042   2.859  1.00  2.37           H  
ATOM    170 1HG2 THR A  12      14.955  -0.500   2.157  1.00  2.37           H  
ATOM    171 2HG2 THR A  12      15.240   1.183   1.641  1.00  2.37           H  
ATOM    172 3HG2 THR A  12      14.995   0.809   3.362  1.00  2.37           H  
ATOM    173  N   GLY A  13      10.664   2.408   3.479  1.00  2.26           N  
ATOM    174  CA  GLY A  13       9.214   2.448   3.608  1.00  2.26           C  
ATOM    175  C   GLY A  13       8.610   1.044   3.693  1.00  2.26           C  
ATOM    176  O   GLY A  13       7.441   0.883   4.031  1.00  2.26           O  
ATOM    177  H   GLY A  13      11.215   2.485   4.315  1.00  2.26           H  
ATOM    178 1HA  GLY A  13       8.947   3.019   4.496  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       8.791   2.976   2.755  1.00  2.26           H  
ATOM    180  N   GLN A  14       9.428   0.015   3.457  1.00  2.25           N  
ATOM    181  CA  GLN A  14       8.978  -1.375   3.440  1.00  2.25           C  
ATOM    182  C   GLN A  14       8.528  -1.851   4.802  1.00  2.25           C  
ATOM    183  O   GLN A  14       7.754  -2.796   4.930  1.00  2.25           O  
ATOM    184  CB  GLN A  14      10.120  -2.253   2.956  1.00  2.25           C  
ATOM    185  CG  GLN A  14      10.488  -2.047   1.497  1.00  2.25           C  
ATOM    186  CD  GLN A  14      11.777  -2.734   1.169  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      12.736  -2.560   1.938  1.00  2.25           O  
ATOM    188  NE2 GLN A  14      11.829  -3.495   0.082  1.00  2.25           N  
ATOM    189  H   GLN A  14      10.410   0.186   3.239  1.00  2.25           H  
ATOM    190  HA  GLN A  14       8.135  -1.459   2.752  1.00  2.25           H  
ATOM    191 1HB  GLN A  14      10.994  -2.081   3.572  1.00  2.25           H  
ATOM    192 2HB  GLN A  14       9.840  -3.297   3.081  1.00  2.25           H  
ATOM    193 1HG  GLN A  14       9.704  -2.461   0.866  1.00  2.25           H  
ATOM    194 2HG  GLN A  14      10.601  -0.977   1.305  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14      12.677  -3.969  -0.159  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14      11.019  -3.597  -0.497  1.00  2.25           H  
ATOM    197  N   GLY A  15       9.049  -1.197   5.823  1.00  2.36           N  
ATOM    198  CA  GLY A  15       8.792  -1.536   7.202  1.00  2.36           C  
ATOM    199  C   GLY A  15       7.565  -0.849   7.796  1.00  2.36           C  
ATOM    200  O   GLY A  15       7.341  -0.934   9.004  1.00  2.36           O  
ATOM    201  H   GLY A  15       9.660  -0.420   5.620  1.00  2.36           H  
ATOM    202 1HA  GLY A  15       8.682  -2.615   7.294  1.00  2.36           H  
ATOM    203 2HA  GLY A  15       9.668  -1.257   7.771  1.00  2.36           H  
ATOM    204  N   HIS A  16       6.776  -0.151   6.979  1.00  2.62           N  
ATOM    205  CA  HIS A  16       5.637   0.562   7.540  1.00  2.62           C  
ATOM    206  C   HIS A  16       4.589  -0.427   8.038  1.00  2.62           C  
ATOM    207  O   HIS A  16       4.456  -1.538   7.520  1.00  2.62           O  
ATOM    208  CB  HIS A  16       5.004   1.485   6.487  1.00  2.62           C  
ATOM    209  CG  HIS A  16       4.066   0.801   5.492  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       2.716   0.624   5.747  1.00  2.62           N  
ATOM    211  CD2 HIS A  16       4.284   0.265   4.263  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       2.149   0.019   4.715  1.00  2.62           C  
ATOM    213  NE2 HIS A  16       3.075  -0.216   3.804  1.00  2.62           N  
ATOM    214  H   HIS A  16       6.982  -0.073   5.981  1.00  2.62           H  
ATOM    215  HA  HIS A  16       5.958   1.169   8.386  1.00  2.62           H  
ATOM    216 1HB  HIS A  16       4.447   2.275   6.979  1.00  2.62           H  
ATOM    217 2HB  HIS A  16       5.796   1.966   5.913  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       2.218   0.942   6.567  1.00  2.62           H  
ATOM    219  HD2 HIS A  16       5.166   0.162   3.641  1.00  2.62           H  
ATOM    220  HE1 HIS A  16       1.091  -0.205   4.723  1.00  2.62           H  
ATOM    221  N   VAL A  17       3.807  -0.001   9.014  1.00  3.04           N  
ATOM    222  CA  VAL A  17       2.703  -0.791   9.537  1.00  3.04           C  
ATOM    223  C   VAL A  17       1.457  -0.604   8.687  1.00  3.04           C  
ATOM    224  O   VAL A  17       0.986   0.522   8.523  1.00  3.04           O  
ATOM    225  CB  VAL A  17       2.371  -0.323  10.964  1.00  3.04           C  
ATOM    226  CG1 VAL A  17       1.183  -1.091  11.508  1.00  3.04           C  
ATOM    227  CG2 VAL A  17       3.587  -0.472  11.839  1.00  3.04           C  
ATOM    228  H   VAL A  17       3.995   0.904   9.415  1.00  3.04           H  
ATOM    229  HA  VAL A  17       2.989  -1.845   9.536  1.00  3.04           H  
ATOM    230  HB  VAL A  17       2.081   0.724  10.934  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17       0.947  -0.732  12.511  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17       0.319  -0.942  10.864  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17       1.427  -2.152  11.547  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17       3.358  -0.123  12.845  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17       3.881  -1.519  11.878  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17       4.413   0.117  11.430  1.00  3.04           H  
ATOM    237  N   ASN A  18       0.869  -1.672   8.165  1.00  3.58           N  
ATOM    238  CA  ASN A  18      -0.311  -1.409   7.355  1.00  3.58           C  
ATOM    239  C   ASN A  18      -1.530  -1.349   8.242  1.00  3.58           C  
ATOM    240  O   ASN A  18      -2.244  -2.331   8.436  1.00  3.58           O  
ATOM    241  CB  ASN A  18      -0.527  -2.388   6.239  1.00  3.58           C  
ATOM    242  CG  ASN A  18      -1.617  -1.858   5.288  1.00  3.58           C  
ATOM    243  OD1 ASN A  18      -2.425  -0.958   5.623  1.00  3.58           O  
ATOM    244  ND2 ASN A  18      -1.640  -2.409   4.094  1.00  3.58           N  
ATOM    245  H   ASN A  18       1.237  -2.603   8.301  1.00  3.58           H  
ATOM    246  HA  ASN A  18      -0.204  -0.433   6.897  1.00  3.58           H  
ATOM    247 1HB  ASN A  18       0.401  -2.541   5.684  1.00  3.58           H  
ATOM    248 2HB  ASN A  18      -0.842  -3.348   6.643  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18      -2.320  -2.119   3.417  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18      -0.979  -3.123   3.859  1.00  3.58           H  
ATOM    251  N   SER A  19      -1.759  -0.163   8.768  1.00  4.16           N  
ATOM    252  CA  SER A  19      -2.840   0.108   9.700  1.00  4.16           C  
ATOM    253  C   SER A  19      -4.201   0.113   9.026  1.00  4.16           C  
ATOM    254  O   SER A  19      -5.228   0.196   9.697  1.00  4.16           O  
ATOM    255  CB  SER A  19      -2.648   1.475  10.301  1.00  4.16           C  
ATOM    256  OG  SER A  19      -2.892   2.468   9.324  1.00  4.16           O  
ATOM    257  H   SER A  19      -1.078   0.561   8.547  1.00  4.16           H  
ATOM    258  HA  SER A  19      -2.831  -0.657  10.478  1.00  4.16           H  
ATOM    259 1HB  SER A  19      -3.314   1.616  11.150  1.00  4.16           H  
ATOM    260 2HB  SER A  19      -1.620   1.569  10.667  1.00  4.16           H  
ATOM    261  HG  SER A  19      -2.455   3.279   9.664  1.00  4.16           H  
ATOM    262  N   ASN A  20      -4.204   0.170   7.691  1.00  4.66           N  
ATOM    263  CA  ASN A  20      -5.404   0.288   6.874  1.00  4.66           C  
ATOM    264  C   ASN A  20      -6.203   1.578   7.137  1.00  4.66           C  
ATOM    265  O   ASN A  20      -7.324   1.714   6.645  1.00  4.66           O  
ATOM    266  CB  ASN A  20      -6.290  -0.940   7.043  1.00  4.66           C  
ATOM    267  CG  ASN A  20      -5.637  -2.214   6.528  1.00  4.66           C  
ATOM    268  OD1 ASN A  20      -5.208  -2.299   5.370  1.00  4.66           O  
ATOM    269  ND2 ASN A  20      -5.559  -3.205   7.378  1.00  4.66           N  
ATOM    270  H   ASN A  20      -3.322   0.048   7.195  1.00  4.66           H  
ATOM    271  HA  ASN A  20      -5.088   0.323   5.830  1.00  4.66           H  
ATOM    272 1HB  ASN A  20      -6.558  -1.080   8.085  1.00  4.66           H  
ATOM    273 2HB  ASN A  20      -7.218  -0.784   6.495  1.00  4.66           H  
ATOM    274 1HD2 ASN A  20      -5.135  -4.068   7.103  1.00  4.66           H  
ATOM    275 2HD2 ASN A  20      -5.913  -3.094   8.306  1.00  4.66           H  
ATOM    276  N   ARG A  21      -5.620   2.558   7.853  1.00  4.97           N  
ATOM    277  CA  ARG A  21      -6.313   3.825   8.098  1.00  4.97           C  
ATOM    278  C   ARG A  21      -5.930   4.892   7.074  1.00  4.97           C  
ATOM    279  O   ARG A  21      -6.456   6.006   7.082  1.00  4.97           O  
ATOM    280  CB  ARG A  21      -6.037   4.333   9.504  1.00  4.97           C  
ATOM    281  CG  ARG A  21      -6.588   3.450  10.623  1.00  4.97           C  
ATOM    282  CD  ARG A  21      -6.342   4.037  11.975  1.00  4.97           C  
ATOM    283  NE  ARG A  21      -6.892   3.201  13.038  1.00  4.97           N  
ATOM    284  CZ  ARG A  21      -6.920   3.531  14.346  1.00  4.97           C  
ATOM    285  NH1 ARG A  21      -6.433   4.686  14.749  1.00  4.97           N  
ATOM    286  NH2 ARG A  21      -7.442   2.693  15.225  1.00  4.97           N  
ATOM    287  H   ARG A  21      -4.697   2.413   8.272  1.00  4.97           H  
ATOM    288  HA  ARG A  21      -7.386   3.645   8.016  1.00  4.97           H  
ATOM    289 1HB  ARG A  21      -4.958   4.413   9.654  1.00  4.97           H  
ATOM    290 2HB  ARG A  21      -6.461   5.327   9.625  1.00  4.97           H  
ATOM    291 1HG  ARG A  21      -7.661   3.316  10.489  1.00  4.97           H  
ATOM    292 2HG  ARG A  21      -6.095   2.478  10.581  1.00  4.97           H  
ATOM    293 1HD  ARG A  21      -5.267   4.131  12.133  1.00  4.97           H  
ATOM    294 2HD  ARG A  21      -6.806   5.021  12.038  1.00  4.97           H  
ATOM    295  HE  ARG A  21      -7.274   2.303  12.771  1.00  4.97           H  
ATOM    296 1HH1 ARG A  21      -6.037   5.328  14.080  1.00  4.97           H  
ATOM    297 2HH1 ARG A  21      -6.458   4.929  15.729  1.00  4.97           H  
ATOM    298 1HH2 ARG A  21      -7.818   1.807  14.916  1.00  4.97           H  
ATOM    299 2HH2 ARG A  21      -7.466   2.938  16.204  1.00  4.97           H  
ATOM    300  N   ASN A  22      -4.983   4.543   6.213  1.00  5.03           N  
ATOM    301  CA  ASN A  22      -4.477   5.395   5.137  1.00  5.03           C  
ATOM    302  C   ASN A  22      -3.925   6.773   5.542  1.00  5.03           C  
ATOM    303  O   ASN A  22      -4.062   7.737   4.788  1.00  5.03           O  
ATOM    304  CB  ASN A  22      -5.555   5.545   4.076  1.00  5.03           C  
ATOM    305  CG  ASN A  22      -5.826   4.250   3.356  1.00  5.03           C  
ATOM    306  OD1 ASN A  22      -4.900   3.606   2.802  1.00  5.03           O  
ATOM    307  ND2 ASN A  22      -7.074   3.842   3.353  1.00  5.03           N  
ATOM    308  H   ASN A  22      -4.612   3.608   6.297  1.00  5.03           H  
ATOM    309  HA  ASN A  22      -3.645   4.859   4.678  1.00  5.03           H  
ATOM    310 1HB  ASN A  22      -6.480   5.884   4.536  1.00  5.03           H  
ATOM    311 2HB  ASN A  22      -5.272   6.301   3.356  1.00  5.03           H  
ATOM    312 1HD2 ASN A  22      -7.326   2.987   2.894  1.00  5.03           H  
ATOM    313 2HD2 ASN A  22      -7.777   4.385   3.814  1.00  5.03           H  
ATOM    314  N   THR A  23      -3.283   6.856   6.707  1.00  4.86           N  
ATOM    315  CA  THR A  23      -2.633   8.082   7.160  1.00  4.86           C  
ATOM    316  C   THR A  23      -1.276   7.712   7.783  1.00  4.86           C  
ATOM    317  O   THR A  23      -1.206   6.834   8.649  1.00  4.86           O  
ATOM    318  CB  THR A  23      -3.507   8.855   8.179  1.00  4.86           C  
ATOM    319  OG1 THR A  23      -4.790   9.149   7.612  1.00  4.86           O  
ATOM    320  CG2 THR A  23      -2.852  10.188   8.524  1.00  4.86           C  
ATOM    321  H   THR A  23      -3.235   6.031   7.283  1.00  4.86           H  
ATOM    322  HA  THR A  23      -2.451   8.726   6.300  1.00  4.86           H  
ATOM    323  HB  THR A  23      -3.634   8.258   9.083  1.00  4.86           H  
ATOM    324  HG1 THR A  23      -5.257   8.330   7.396  1.00  4.86           H  
ATOM    325 1HG2 THR A  23      -3.478  10.728   9.232  1.00  4.86           H  
ATOM    326 2HG2 THR A  23      -1.906  10.029   8.946  1.00  4.86           H  
ATOM    327 3HG2 THR A  23      -2.741  10.780   7.616  1.00  4.86           H  
ATOM    328  N   HIS A  24      -0.206   8.420   7.421  1.00  4.54           N  
ATOM    329  CA  HIS A  24       1.140   8.126   7.953  1.00  4.54           C  
ATOM    330  C   HIS A  24       1.240   8.287   9.478  1.00  4.54           C  
ATOM    331  O   HIS A  24       2.073   7.677  10.142  1.00  4.54           O  
ATOM    332  CB  HIS A  24       2.157   9.050   7.295  1.00  4.54           C  
ATOM    333  CG  HIS A  24       1.975  10.494   7.690  1.00  4.54           C  
ATOM    334  ND1 HIS A  24       0.968  11.291   7.171  1.00  4.54           N  
ATOM    335  CD2 HIS A  24       2.676  11.282   8.541  1.00  4.54           C  
ATOM    336  CE1 HIS A  24       1.060  12.503   7.689  1.00  4.54           C  
ATOM    337  NE2 HIS A  24       2.088  12.525   8.522  1.00  4.54           N  
ATOM    338  H   HIS A  24      -0.315   9.147   6.723  1.00  4.54           H  
ATOM    339  HA  HIS A  24       1.406   7.101   7.703  1.00  4.54           H  
ATOM    340 1HB  HIS A  24       3.167   8.741   7.573  1.00  4.54           H  
ATOM    341 2HB  HIS A  24       2.079   8.969   6.207  1.00  4.54           H  
ATOM    342  HD2 HIS A  24       3.546  10.985   9.131  1.00  4.54           H  
ATOM    343  HE1 HIS A  24       0.400  13.342   7.464  1.00  4.54           H  
ATOM    344  HE2 HIS A  24       2.397  13.323   9.058  1.00  4.54           H  
ATOM    345  N   ARG A  25       0.338   9.075  10.039  1.00  4.13           N  
ATOM    346  CA  ARG A  25       0.268   9.355  11.466  1.00  4.13           C  
ATOM    347  C   ARG A  25      -0.038   8.101  12.282  1.00  4.13           C  
ATOM    348  O   ARG A  25       0.228   8.055  13.481  1.00  4.13           O  
ATOM    349  CB  ARG A  25      -0.819  10.371  11.754  1.00  4.13           C  
ATOM    350  CG  ARG A  25      -0.551  11.771  11.247  1.00  4.13           C  
ATOM    351  CD  ARG A  25      -1.707  12.668  11.519  1.00  4.13           C  
ATOM    352  NE  ARG A  25      -1.487  14.024  11.038  1.00  4.13           N  
ATOM    353  CZ  ARG A  25      -2.442  14.977  10.991  1.00  4.13           C  
ATOM    354  NH1 ARG A  25      -3.665  14.699  11.390  1.00  4.13           N  
ATOM    355  NH2 ARG A  25      -2.155  16.189  10.547  1.00  4.13           N  
ATOM    356  H   ARG A  25      -0.312   9.533   9.425  1.00  4.13           H  
ATOM    357  HA  ARG A  25       1.228   9.758  11.784  1.00  4.13           H  
ATOM    358 1HB  ARG A  25      -1.758  10.028  11.334  1.00  4.13           H  
ATOM    359 2HB  ARG A  25      -0.959  10.439  12.832  1.00  4.13           H  
ATOM    360 1HG  ARG A  25       0.336  12.177  11.732  1.00  4.13           H  
ATOM    361 2HG  ARG A  25      -0.392  11.733  10.172  1.00  4.13           H  
ATOM    362 1HD  ARG A  25      -2.591  12.273  11.026  1.00  4.13           H  
ATOM    363 2HD  ARG A  25      -1.881  12.714  12.592  1.00  4.13           H  
ATOM    364  HE  ARG A  25      -0.557  14.270  10.725  1.00  4.13           H  
ATOM    365 1HH1 ARG A  25      -3.887  13.773  11.727  1.00  4.13           H  
ATOM    366 2HH1 ARG A  25      -4.382  15.409  11.355  1.00  4.13           H  
ATOM    367 1HH2 ARG A  25      -1.217  16.408  10.242  1.00  4.13           H  
ATOM    368 2HH2 ARG A  25      -2.874  16.896  10.514  1.00  4.13           H  
ATOM    369  N   SER A  26      -0.642   7.100  11.638  1.00  3.69           N  
ATOM    370  CA  SER A  26      -1.013   5.857  12.294  1.00  3.69           C  
ATOM    371  C   SER A  26       0.153   4.872  12.391  1.00  3.69           C  
ATOM    372  O   SER A  26       0.010   3.791  12.964  1.00  3.69           O  
ATOM    373  CB  SER A  26      -2.163   5.211  11.557  1.00  3.69           C  
ATOM    374  OG  SER A  26      -1.779   4.793  10.272  1.00  3.69           O  
ATOM    375  H   SER A  26      -0.827   7.179  10.638  1.00  3.69           H  
ATOM    376  HA  SER A  26      -1.338   6.095  13.306  1.00  3.69           H  
ATOM    377 1HB  SER A  26      -2.530   4.356  12.125  1.00  3.69           H  
ATOM    378 2HB  SER A  26      -2.982   5.923  11.472  1.00  3.69           H  
ATOM    379  HG  SER A  26      -1.367   5.579   9.844  1.00  3.69           H  
ATOM    380  N   LEU A  27       1.286   5.211  11.787  1.00  3.28           N  
ATOM    381  CA  LEU A  27       2.419   4.306  11.761  1.00  3.28           C  
ATOM    382  C   LEU A  27       3.271   4.367  13.013  1.00  3.28           C  
ATOM    383  O   LEU A  27       3.462   5.424  13.611  1.00  3.28           O  
ATOM    384  CB  LEU A  27       3.312   4.659  10.575  1.00  3.28           C  
ATOM    385  CG  LEU A  27       2.656   4.562   9.242  1.00  3.28           C  
ATOM    386  CD1 LEU A  27       3.628   5.015   8.197  1.00  3.28           C  
ATOM    387  CD2 LEU A  27       2.208   3.171   9.024  1.00  3.28           C  
ATOM    388  H   LEU A  27       1.382   6.118  11.331  1.00  3.28           H  
ATOM    389  HA  LEU A  27       2.044   3.291  11.644  1.00  3.28           H  
ATOM    390 1HB  LEU A  27       3.667   5.685  10.698  1.00  3.28           H  
ATOM    391 2HB  LEU A  27       4.169   3.995  10.570  1.00  3.28           H  
ATOM    392  HG  LEU A  27       1.791   5.219   9.209  1.00  3.28           H  
ATOM    393 1HD1 LEU A  27       3.159   4.960   7.245  1.00  3.28           H  
ATOM    394 2HD1 LEU A  27       3.915   6.046   8.403  1.00  3.28           H  
ATOM    395 3HD1 LEU A  27       4.512   4.382   8.207  1.00  3.28           H  
ATOM    396 1HD2 LEU A  27       1.730   3.079   8.075  1.00  3.28           H  
ATOM    397 2HD2 LEU A  27       3.062   2.531   9.056  1.00  3.28           H  
ATOM    398 3HD2 LEU A  27       1.498   2.885   9.804  1.00  3.28           H  
ATOM    399  N   SER A  28       3.870   3.227  13.357  1.00  2.93           N  
ATOM    400  CA  SER A  28       4.861   3.161  14.432  1.00  2.93           C  
ATOM    401  C   SER A  28       6.208   3.655  13.944  1.00  2.93           C  
ATOM    402  O   SER A  28       7.126   3.919  14.722  1.00  2.93           O  
ATOM    403  CB  SER A  28       5.053   1.730  14.873  1.00  2.93           C  
ATOM    404  OG  SER A  28       5.640   0.954  13.830  1.00  2.93           O  
ATOM    405  H   SER A  28       3.638   2.380  12.856  1.00  2.93           H  
ATOM    406  HA  SER A  28       4.528   3.783  15.265  1.00  2.93           H  
ATOM    407 1HB  SER A  28       5.704   1.712  15.745  1.00  2.93           H  
ATOM    408 2HB  SER A  28       4.097   1.300  15.164  1.00  2.93           H  
ATOM    409  HG  SER A  28       6.422   1.459  13.438  1.00  2.93           H  
ATOM    410  N   GLY A  29       6.302   3.759  12.632  1.00  2.66           N  
ATOM    411  CA  GLY A  29       7.517   4.081  11.945  1.00  2.66           C  
ATOM    412  C   GLY A  29       8.119   2.746  11.600  1.00  2.66           C  
ATOM    413  O   GLY A  29       7.739   1.727  12.197  1.00  2.66           O  
ATOM    414  H   GLY A  29       5.478   3.559  12.091  1.00  2.66           H  
ATOM    415 1HA  GLY A  29       7.307   4.653  11.042  1.00  2.66           H  
ATOM    416 2HA  GLY A  29       8.184   4.658  12.583  1.00  2.66           H  
ATOM    417  N   CYS A  30       9.020   2.746  10.641  1.00  2.48           N  
ATOM    418  CA  CYS A  30       9.680   1.545  10.179  1.00  2.48           C  
ATOM    419  C   CYS A  30      10.667   1.083  11.248  1.00  2.48           C  
ATOM    420  O   CYS A  30      11.301   1.936  11.867  1.00  2.48           O  
ATOM    421  CB  CYS A  30      10.468   1.806   8.877  1.00  2.48           C  
ATOM    422  SG  CYS A  30       9.515   2.191   7.312  1.00  2.48           S  
ATOM    423  H   CYS A  30       9.256   3.624  10.203  1.00  2.48           H  
ATOM    424  HA  CYS A  30       8.916   0.807   9.981  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      11.153   2.641   9.049  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      11.086   0.936   8.666  1.00  2.48           H  
ATOM    427  N   PRO A  31      10.851  -0.228  11.484  1.00  2.37           N  
ATOM    428  CA  PRO A  31      11.869  -0.810  12.347  1.00  2.37           C  
ATOM    429  C   PRO A  31      13.251  -0.230  12.037  1.00  2.37           C  
ATOM    430  O   PRO A  31      14.099  -0.115  12.918  1.00  2.37           O  
ATOM    431  CB  PRO A  31      11.771  -2.298  12.012  1.00  2.37           C  
ATOM    432  CG  PRO A  31      10.324  -2.485  11.634  1.00  2.37           C  
ATOM    433  CD  PRO A  31       9.950  -1.226  10.898  1.00  2.37           C  
ATOM    434  HA  PRO A  31      11.590  -0.630  13.395  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      12.464  -2.547  11.195  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      12.070  -2.904  12.882  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      10.202  -3.390  11.016  1.00  2.37           H  
ATOM    438 2HG  PRO A  31       9.710  -2.636  12.535  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      10.147  -1.339   9.855  1.00  2.37           H  
ATOM    440 2HD  PRO A  31       8.894  -1.000  11.123  1.00  2.37           H  
ATOM    441  N   ILE A  32      13.469   0.167  10.780  1.00  2.33           N  
ATOM    442  CA  ILE A  32      14.729   0.757  10.380  1.00  2.33           C  
ATOM    443  C   ILE A  32      14.916   2.050  11.170  1.00  2.33           C  
ATOM    444  O   ILE A  32      15.954   2.280  11.801  1.00  2.33           O  
ATOM    445  CB  ILE A  32      14.667   1.144   8.892  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      14.543  -0.095   8.005  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      15.906   1.935   8.519  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      14.158   0.240   6.555  1.00  2.33           C  
ATOM    449  H   ILE A  32      12.751   0.048  10.085  1.00  2.33           H  
ATOM    450  HA  ILE A  32      15.549   0.068  10.585  1.00  2.33           H  
ATOM    451  HB  ILE A  32      13.789   1.763   8.711  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      15.496  -0.628   8.003  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      13.781  -0.754   8.425  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      15.860   2.222   7.477  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      15.968   2.835   9.135  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      16.790   1.325   8.683  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      14.078  -0.681   5.971  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      13.195   0.757   6.548  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      14.918   0.881   6.115  1.00  2.33           H  
ATOM    460  N   ALA A  33      13.869   2.885  11.151  1.00  2.34           N  
ATOM    461  CA  ALA A  33      13.863   4.153  11.856  1.00  2.34           C  
ATOM    462  C   ALA A  33      13.961   3.923  13.344  1.00  2.34           C  
ATOM    463  O   ALA A  33      14.639   4.659  14.058  1.00  2.34           O  
ATOM    464  CB  ALA A  33      12.590   4.919  11.548  1.00  2.34           C  
ATOM    465  H   ALA A  33      13.044   2.616  10.639  1.00  2.34           H  
ATOM    466  HA  ALA A  33      14.725   4.732  11.530  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      12.613   5.875  12.063  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      12.531   5.070  10.487  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      11.729   4.351  11.877  1.00  2.34           H  
ATOM    470  N   ALA A  34      13.281   2.883  13.824  1.00  2.39           N  
ATOM    471  CA  ALA A  34      13.320   2.605  15.246  1.00  2.39           C  
ATOM    472  C   ALA A  34      14.743   2.301  15.674  1.00  2.39           C  
ATOM    473  O   ALA A  34      15.208   2.809  16.695  1.00  2.39           O  
ATOM    474  CB  ALA A  34      12.418   1.436  15.577  1.00  2.39           C  
ATOM    475  H   ALA A  34      12.717   2.317  13.192  1.00  2.39           H  
ATOM    476  HA  ALA A  34      12.977   3.488  15.778  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      12.446   1.248  16.648  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      11.395   1.666  15.269  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      12.768   0.560  15.051  1.00  2.39           H  
ATOM    480  N   ALA A  35      15.468   1.525  14.866  1.00  2.45           N  
ATOM    481  CA  ALA A  35      16.844   1.200  15.193  1.00  2.45           C  
ATOM    482  C   ALA A  35      17.691   2.462  15.241  1.00  2.45           C  
ATOM    483  O   ALA A  35      18.512   2.624  16.149  1.00  2.45           O  
ATOM    484  CB  ALA A  35      17.404   0.227  14.174  1.00  2.45           C  
ATOM    485  H   ALA A  35      15.041   1.120  14.032  1.00  2.45           H  
ATOM    486  HA  ALA A  35      16.862   0.739  16.177  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      18.429  -0.026  14.436  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      16.794  -0.677  14.164  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      17.384   0.684  13.187  1.00  2.45           H  
ATOM    490  N   GLU A  36      17.460   3.382  14.298  1.00  2.52           N  
ATOM    491  CA  GLU A  36      18.188   4.646  14.277  1.00  2.52           C  
ATOM    492  C   GLU A  36      17.917   5.458  15.537  1.00  2.52           C  
ATOM    493  O   GLU A  36      18.847   5.946  16.188  1.00  2.52           O  
ATOM    494  CB  GLU A  36      17.802   5.478  13.049  1.00  2.52           C  
ATOM    495  CG  GLU A  36      18.502   6.834  12.958  1.00  2.52           C  
ATOM    496  CD  GLU A  36      18.107   7.660  11.734  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      17.377   7.178  10.903  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      18.534   8.800  11.656  1.00  2.52           O  
ATOM    499  H   GLU A  36      16.779   3.176  13.560  1.00  2.52           H  
ATOM    500  HA  GLU A  36      19.254   4.427  14.234  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      18.019   4.911  12.142  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      16.734   5.668  13.061  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      18.249   7.397  13.852  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      19.578   6.674  12.955  1.00  2.52           H  
ATOM    505  N   LYS A  37      16.638   5.577  15.895  1.00  2.60           N  
ATOM    506  CA  LYS A  37      16.244   6.350  17.059  1.00  2.60           C  
ATOM    507  C   LYS A  37      16.811   5.748  18.333  1.00  2.60           C  
ATOM    508  O   LYS A  37      17.232   6.480  19.235  1.00  2.60           O  
ATOM    509  CB  LYS A  37      14.724   6.434  17.132  1.00  2.60           C  
ATOM    510  CG  LYS A  37      14.106   7.315  16.040  1.00  2.60           C  
ATOM    511  CD  LYS A  37      12.588   7.322  16.106  1.00  2.60           C  
ATOM    512  CE  LYS A  37      11.998   8.174  14.988  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      10.507   8.183  15.014  1.00  2.60           N  
ATOM    514  H   LYS A  37      15.921   5.139  15.316  1.00  2.60           H  
ATOM    515  HA  LYS A  37      16.644   7.357  16.955  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      14.306   5.430  17.028  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      14.422   6.820  18.105  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      14.470   8.336  16.156  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      14.421   6.950  15.065  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      12.223   6.297  16.002  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      12.261   7.712  17.068  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      12.359   9.196  15.091  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      12.330   7.777  14.028  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      10.162   8.759  14.256  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      10.159   7.238  14.907  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      10.188   8.560  15.896  1.00  2.60           H  
ATOM    527  N   LEU A  38      16.850   4.419  18.411  1.00  2.69           N  
ATOM    528  CA  LEU A  38      17.427   3.781  19.576  1.00  2.69           C  
ATOM    529  C   LEU A  38      18.926   4.022  19.612  1.00  2.69           C  
ATOM    530  O   LEU A  38      19.465   4.409  20.648  1.00  2.69           O  
ATOM    531  CB  LEU A  38      17.137   2.286  19.547  1.00  2.69           C  
ATOM    532  CG  LEU A  38      15.671   1.909  19.775  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      15.479   0.433  19.479  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      15.298   2.236  21.210  1.00  2.69           C  
ATOM    535  H   LEU A  38      16.460   3.849  17.659  1.00  2.69           H  
ATOM    536  HA  LEU A  38      16.978   4.212  20.468  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      17.429   1.898  18.569  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      17.738   1.794  20.307  1.00  2.69           H  
ATOM    539  HG  LEU A  38      15.036   2.477  19.106  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      14.435   0.165  19.635  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      15.751   0.239  18.442  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      16.111  -0.155  20.140  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      14.253   1.977  21.382  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      15.931   1.667  21.889  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      15.440   3.303  21.386  1.00  2.69           H  
ATOM    546  N   ALA A  39      19.595   3.909  18.466  1.00  2.80           N  
ATOM    547  CA  ALA A  39      21.035   4.111  18.426  1.00  2.80           C  
ATOM    548  C   ALA A  39      21.397   5.497  18.913  1.00  2.80           C  
ATOM    549  O   ALA A  39      22.341   5.661  19.687  1.00  2.80           O  
ATOM    550  CB  ALA A  39      21.552   3.913  17.019  1.00  2.80           C  
ATOM    551  H   ALA A  39      19.114   3.617  17.614  1.00  2.80           H  
ATOM    552  HA  ALA A  39      21.496   3.381  19.090  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      22.631   4.046  17.003  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      21.299   2.909  16.679  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      21.087   4.646  16.361  1.00  2.80           H  
ATOM    556  N   LYS A  40      20.571   6.477  18.542  1.00  2.98           N  
ATOM    557  CA  LYS A  40      20.791   7.865  18.903  1.00  2.98           C  
ATOM    558  C   LYS A  40      20.335   8.205  20.322  1.00  2.98           C  
ATOM    559  O   LYS A  40      20.590   9.307  20.815  1.00  2.98           O  
ATOM    560  CB  LYS A  40      20.155   8.764  17.853  1.00  2.98           C  
ATOM    561  CG  LYS A  40      20.886   8.664  16.510  1.00  2.98           C  
ATOM    562  CD  LYS A  40      20.267   9.502  15.410  1.00  2.98           C  
ATOM    563  CE  LYS A  40      21.151   9.443  14.159  1.00  2.98           C  
ATOM    564  NZ  LYS A  40      20.568  10.161  12.998  1.00  2.98           N  
ATOM    565  H   LYS A  40      19.799   6.256  17.910  1.00  2.98           H  
ATOM    566  HA  LYS A  40      21.855   8.043  18.846  1.00  2.98           H  
ATOM    567 1HB  LYS A  40      19.114   8.464  17.704  1.00  2.98           H  
ATOM    568 2HB  LYS A  40      20.166   9.799  18.191  1.00  2.98           H  
ATOM    569 1HG  LYS A  40      21.923   8.972  16.648  1.00  2.98           H  
ATOM    570 2HG  LYS A  40      20.882   7.622  16.190  1.00  2.98           H  
ATOM    571 1HD  LYS A  40      19.276   9.113  15.170  1.00  2.98           H  
ATOM    572 2HD  LYS A  40      20.168  10.534  15.735  1.00  2.98           H  
ATOM    573 1HE  LYS A  40      22.106   9.900  14.405  1.00  2.98           H  
ATOM    574 2HE  LYS A  40      21.318   8.402  13.882  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40      21.198  10.099  12.217  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40      19.681   9.721  12.723  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40      20.411  11.126  13.227  1.00  2.98           H  
ATOM    578  N   SER A  41      19.656   7.256  20.975  1.00  3.38           N  
ATOM    579  CA  SER A  41      19.231   7.422  22.351  1.00  3.38           C  
ATOM    580  C   SER A  41      20.358   6.881  23.215  1.00  3.38           C  
ATOM    581  O   SER A  41      20.598   7.363  24.324  1.00  3.38           O  
ATOM    582  CB  SER A  41      17.947   6.662  22.625  1.00  3.38           C  
ATOM    583  OG  SER A  41      16.884   7.149  21.839  1.00  3.38           O  
ATOM    584  H   SER A  41      19.465   6.371  20.525  1.00  3.38           H  
ATOM    585  HA  SER A  41      19.087   8.480  22.566  1.00  3.38           H  
ATOM    586 1HB  SER A  41      18.096   5.603  22.428  1.00  3.38           H  
ATOM    587 2HB  SER A  41      17.694   6.760  23.677  1.00  3.38           H  
ATOM    588  HG  SER A  41      17.086   6.886  20.909  1.00  3.38           H  
ATOM    589  N   HIS A  42      21.066   5.878  22.680  1.00  4.11           N  
ATOM    590  CA  HIS A  42      22.199   5.286  23.365  1.00  4.11           C  
ATOM    591  C   HIS A  42      23.412   6.208  23.261  1.00  4.11           C  
ATOM    592  O   HIS A  42      24.143   6.377  24.233  1.00  4.11           O  
ATOM    593  CB  HIS A  42      22.530   3.902  22.802  1.00  4.11           C  
ATOM    594  CG  HIS A  42      21.509   2.846  23.149  1.00  4.11           C  
ATOM    595  ND1 HIS A  42      21.304   2.410  24.445  1.00  4.11           N  
ATOM    596  CD2 HIS A  42      20.654   2.131  22.375  1.00  4.11           C  
ATOM    597  CE1 HIS A  42      20.361   1.483  24.451  1.00  4.11           C  
ATOM    598  NE2 HIS A  42      19.952   1.294  23.210  1.00  4.11           N  
ATOM    599  H   HIS A  42      20.779   5.505  21.777  1.00  4.11           H  
ATOM    600  HA  HIS A  42      21.966   5.169  24.422  1.00  4.11           H  
ATOM    601 1HB  HIS A  42      22.596   3.964  21.712  1.00  4.11           H  
ATOM    602 2HB  HIS A  42      23.502   3.581  23.170  1.00  4.11           H  
ATOM    603  HD2 HIS A  42      20.544   2.201  21.296  1.00  4.11           H  
ATOM    604  HE1 HIS A  42      19.987   0.960  25.331  1.00  4.11           H  
ATOM    605  HE2 HIS A  42      19.239   0.640  22.917  1.00  4.11           H  
ATOM    606  N   GLU A  43      23.619   6.816  22.090  1.00  5.30           N  
ATOM    607  CA  GLU A  43      24.722   7.763  21.912  1.00  5.30           C  
ATOM    608  C   GLU A  43      24.233   8.905  21.007  1.00  5.30           C  
ATOM    609  O   GLU A  43      23.824   8.638  19.885  1.00  5.30           O  
ATOM    610  CB  GLU A  43      25.928   7.069  21.280  1.00  5.30           C  
ATOM    611  CG  GLU A  43      27.150   7.970  21.132  1.00  5.30           C  
ATOM    612  CD  GLU A  43      28.365   7.254  20.589  1.00  5.30           C  
ATOM    613  OE1 GLU A  43      28.288   6.070  20.361  1.00  5.30           O  
ATOM    614  OE2 GLU A  43      29.373   7.897  20.409  1.00  5.30           O  
ATOM    615  H   GLU A  43      23.009   6.609  21.301  1.00  5.30           H  
ATOM    616  HA  GLU A  43      25.026   8.132  22.877  1.00  5.30           H  
ATOM    617 1HB  GLU A  43      26.213   6.211  21.889  1.00  5.30           H  
ATOM    618 2HB  GLU A  43      25.654   6.698  20.293  1.00  5.30           H  
ATOM    619 1HG  GLU A  43      26.898   8.795  20.465  1.00  5.30           H  
ATOM    620 2HG  GLU A  43      27.385   8.391  22.109  1.00  5.30           H  
ATOM    621  N   LYS A  44      24.303  10.188  21.416  1.00  7.12           N  
ATOM    622  CA  LYS A  44      24.854  10.785  22.639  1.00  7.12           C  
ATOM    623  C   LYS A  44      24.168  10.346  23.935  1.00  7.12           C  
ATOM    624  O   LYS A  44      23.255   9.538  23.895  1.00  7.12           O  
ATOM    625  CB  LYS A  44      24.767  12.306  22.511  1.00  7.12           C  
ATOM    626  CG  LYS A  44      25.645  12.905  21.415  1.00  7.12           C  
ATOM    627  CD  LYS A  44      25.512  14.426  21.381  1.00  7.12           C  
ATOM    628  CE  LYS A  44      26.380  15.048  20.296  1.00  7.12           C  
ATOM    629  NZ  LYS A  44      26.236  16.532  20.258  1.00  7.12           N  
ATOM    630  H   LYS A  44      23.941  10.855  20.750  1.00  7.12           H  
ATOM    631  HA  LYS A  44      25.906  10.498  22.708  1.00  7.12           H  
ATOM    632 1HB  LYS A  44      23.732  12.587  22.297  1.00  7.12           H  
ATOM    633 2HB  LYS A  44      25.042  12.784  23.446  1.00  7.12           H  
ATOM    634 1HG  LYS A  44      26.687  12.642  21.594  1.00  7.12           H  
ATOM    635 2HG  LYS A  44      25.347  12.498  20.447  1.00  7.12           H  
ATOM    636 1HD  LYS A  44      24.472  14.696  21.196  1.00  7.12           H  
ATOM    637 2HD  LYS A  44      25.808  14.835  22.347  1.00  7.12           H  
ATOM    638 1HE  LYS A  44      27.424  14.798  20.488  1.00  7.12           H  
ATOM    639 2HE  LYS A  44      26.092  14.640  19.328  1.00  7.12           H  
ATOM    640 1HZ  LYS A  44      26.824  16.910  19.531  1.00  7.12           H  
ATOM    641 2HZ  LYS A  44      25.272  16.772  20.071  1.00  7.12           H  
ATOM    642 3HZ  LYS A  44      26.511  16.920  21.149  1.00  7.12           H  
ATOM    643  N   GLN A  45      24.633  10.899  25.068  1.00  9.68           N  
ATOM    644  CA  GLN A  45      24.283  10.536  26.461  1.00  9.68           C  
ATOM    645  C   GLN A  45      25.080   9.347  27.033  1.00  9.68           C  
ATOM    646  O   GLN A  45      24.677   8.733  28.021  1.00  9.68           O  
ATOM    647  CB  GLN A  45      22.778  10.213  26.629  1.00  9.68           C  
ATOM    648  CG  GLN A  45      21.795  11.349  26.269  1.00  9.68           C  
ATOM    649  CD  GLN A  45      21.870  12.534  27.227  1.00  9.68           C  
ATOM    650  OE1 GLN A  45      21.617  12.392  28.428  1.00  9.68           O  
ATOM    651  NE2 GLN A  45      22.205  13.709  26.703  1.00  9.68           N  
ATOM    652  H   GLN A  45      25.345  11.607  24.971  1.00  9.68           H  
ATOM    653  HA  GLN A  45      24.504  11.397  27.089  1.00  9.68           H  
ATOM    654 1HB  GLN A  45      22.504   9.307  26.087  1.00  9.68           H  
ATOM    655 2HB  GLN A  45      22.599   9.989  27.679  1.00  9.68           H  
ATOM    656 1HG  GLN A  45      22.006  11.706  25.264  1.00  9.68           H  
ATOM    657 2HG  GLN A  45      20.783  10.945  26.307  1.00  9.68           H  
ATOM    658 1HE2 GLN A  45      22.264  14.520  27.289  1.00  9.68           H  
ATOM    659 2HE2 GLN A  45      22.392  13.788  25.726  1.00  9.68           H  
ATOM    660  N   GLN A  46      26.264   9.103  26.470  1.00 12.92           N  
ATOM    661  CA  GLN A  46      27.227   8.171  27.060  1.00 12.92           C  
ATOM    662  C   GLN A  46      28.167   8.953  27.974  1.00 12.92           C  
ATOM    663  O   GLN A  46      28.377  10.145  27.742  1.00 12.92           O  
ATOM    664  CB  GLN A  46      28.045   7.434  25.983  1.00 12.92           C  
ATOM    665  CG  GLN A  46      27.275   6.459  25.150  1.00 12.92           C  
ATOM    666  CD  GLN A  46      26.824   5.251  26.016  1.00 12.92           C  
ATOM    667  OE1 GLN A  46      27.674   4.580  26.616  1.00 12.92           O  
ATOM    668  NE2 GLN A  46      25.530   4.975  26.080  1.00 12.92           N  
ATOM    669  H   GLN A  46      26.514   9.604  25.633  1.00 12.92           H  
ATOM    670  HA  GLN A  46      26.670   7.439  27.640  1.00 12.92           H  
ATOM    671 1HB  GLN A  46      28.466   8.169  25.295  1.00 12.92           H  
ATOM    672 2HB  GLN A  46      28.887   6.916  26.433  1.00 12.92           H  
ATOM    673 1HG  GLN A  46      26.406   6.961  24.757  1.00 12.92           H  
ATOM    674 2HG  GLN A  46      27.899   6.097  24.330  1.00 12.92           H  
ATOM    675 1HE2 GLN A  46      25.203   4.205  26.625  1.00 12.92           H  
ATOM    676 2HE2 GLN A  46      24.869   5.541  25.557  1.00 12.92           H  
ATOM    677  N   PRO A  47      28.736   8.340  29.022  1.00 16.42           N  
ATOM    678  CA  PRO A  47      29.732   8.940  29.885  1.00 16.42           C  
ATOM    679  C   PRO A  47      31.045   9.117  29.145  1.00 16.42           C  
ATOM    680  O   PRO A  47      31.364   8.337  28.245  1.00 16.42           O  
ATOM    681  CB  PRO A  47      29.844   7.929  31.032  1.00 16.42           C  
ATOM    682  CG  PRO A  47      29.426   6.605  30.419  1.00 16.42           C  
ATOM    683  CD  PRO A  47      28.355   6.961  29.399  1.00 16.42           C  
ATOM    684  HA  PRO A  47      29.356   9.912  30.247  1.00 16.42           H  
ATOM    685 1HB  PRO A  47      30.881   7.912  31.406  1.00 16.42           H  
ATOM    686 2HB  PRO A  47      29.205   8.237  31.871  1.00 16.42           H  
ATOM    687 1HG  PRO A  47      30.296   6.111  29.960  1.00 16.42           H  
ATOM    688 2HG  PRO A  47      29.055   5.926  31.202  1.00 16.42           H  
ATOM    689 1HD  PRO A  47      28.434   6.263  28.564  1.00 16.42           H  
ATOM    690 2HD  PRO A  47      27.354   6.949  29.859  1.00 16.42           H  
ATOM    691  N   GLN A  48      31.829  10.103  29.558  1.00 19.47           N  
ATOM    692  CA  GLN A  48      33.151  10.309  28.988  1.00 19.47           C  
ATOM    693  C   GLN A  48      34.194  10.372  30.086  1.00 19.47           C  
ATOM    694  O   GLN A  48      34.069  11.154  31.029  1.00 19.47           O  
ATOM    695  CB  GLN A  48      33.187  11.592  28.152  1.00 19.47           C  
ATOM    696  CG  GLN A  48      34.526  11.866  27.473  1.00 19.47           C  
ATOM    697  CD  GLN A  48      34.489  13.106  26.589  1.00 19.47           C  
ATOM    698  OE1 GLN A  48      33.624  13.969  26.750  1.00 19.47           O  
ATOM    699  NE2 GLN A  48      35.430  13.204  25.654  1.00 19.47           N  
ATOM    700  H   GLN A  48      31.508  10.720  30.289  1.00 19.47           H  
ATOM    701  HA  GLN A  48      33.391   9.465  28.343  1.00 19.47           H  
ATOM    702 1HB  GLN A  48      32.417  11.543  27.380  1.00 19.47           H  
ATOM    703 2HB  GLN A  48      32.959  12.447  28.790  1.00 19.47           H  
ATOM    704 1HG  GLN A  48      35.282  12.021  28.239  1.00 19.47           H  
ATOM    705 2HG  GLN A  48      34.789  11.009  26.853  1.00 19.47           H  
ATOM    706 1HE2 GLN A  48      35.451  14.002  25.049  1.00 19.47           H  
ATOM    707 2HE2 GLN A  48      36.117  12.486  25.554  1.00 19.47           H  
ATOM    708  N   THR A  49      35.229   9.551  29.951  1.00 21.61           N  
ATOM    709  CA  THR A  49      36.299   9.484  30.938  1.00 21.61           C  
ATOM    710  C   THR A  49      37.640   9.936  30.358  1.00 21.61           C  
ATOM    711  O   THR A  49      38.650   9.977  31.055  1.00 21.61           O  
ATOM    712  CB  THR A  49      36.405   8.053  31.492  1.00 21.61           C  
ATOM    713  OG1 THR A  49      36.711   7.147  30.424  1.00 21.61           O  
ATOM    714  CG2 THR A  49      35.071   7.646  32.122  1.00 21.61           C  
ATOM    715  H   THR A  49      35.254   8.923  29.160  1.00 21.61           H  
ATOM    716  HA  THR A  49      36.051  10.152  31.765  1.00 21.61           H  
ATOM    717  HB  THR A  49      37.194   8.007  32.242  1.00 21.61           H  
ATOM    718  HG1 THR A  49      37.603   7.316  30.106  1.00 21.61           H  
ATOM    719 1HG2 THR A  49      35.148   6.631  32.511  1.00 21.61           H  
ATOM    720 2HG2 THR A  49      34.830   8.330  32.936  1.00 21.61           H  
ATOM    721 3HG2 THR A  49      34.281   7.684  31.373  1.00 21.61           H  
ATOM    722  N   GLY A  50      37.641  10.252  29.064  1.00 22.88           N  
ATOM    723  CA  GLY A  50      38.845  10.657  28.335  1.00 22.88           C  
ATOM    724  C   GLY A  50      39.034  12.175  28.252  1.00 22.88           C  
ATOM    725  O   GLY A  50      39.871  12.652  27.491  1.00 22.88           O  
ATOM    726  H   GLY A  50      36.768  10.206  28.567  1.00 22.88           H  
ATOM    727 1HA  GLY A  50      39.717  10.213  28.817  1.00 22.88           H  
ATOM    728 2HA  GLY A  50      38.803  10.248  27.327  1.00 22.88           H  
ATOM    729  N   ASP A  51      38.218  12.927  28.991  1.00 23.76           N  
ATOM    730  CA  ASP A  51      38.233  14.387  28.960  1.00 23.76           C  
ATOM    731  C   ASP A  51      39.294  14.983  29.917  1.00 23.76           C  
ATOM    732  O   ASP A  51      39.100  14.973  31.142  1.00 23.76           O  
ATOM    733  CB  ASP A  51      36.838  14.916  29.307  1.00 23.76           C  
ATOM    734  CG  ASP A  51      36.676  16.454  29.274  1.00 23.76           C  
ATOM    735  OD1 ASP A  51      37.669  17.184  29.304  1.00 23.76           O  
ATOM    736  OD2 ASP A  51      35.528  16.895  29.252  1.00 23.76           O  
ATOM    737  H   ASP A  51      37.564  12.456  29.597  1.00 23.76           H  
ATOM    738  HA  ASP A  51      38.420  14.667  27.935  1.00 23.76           H  
ATOM    739 1HB  ASP A  51      36.113  14.494  28.612  1.00 23.76           H  
ATOM    740 2HB  ASP A  51      36.562  14.562  30.300  1.00 23.76           H  
ATOM    741  N   PRO A  52      40.391  15.575  29.397  1.00 24.42           N  
ATOM    742  CA  PRO A  52      41.523  16.074  30.155  1.00 24.42           C  
ATOM    743  C   PRO A  52      41.172  17.271  31.031  1.00 24.42           C  
ATOM    744  O   PRO A  52      41.933  17.612  31.933  1.00 24.42           O  
ATOM    745  CB  PRO A  52      42.519  16.478  29.061  1.00 24.42           C  
ATOM    746  CG  PRO A  52      41.662  16.799  27.862  1.00 24.42           C  
ATOM    747  CD  PRO A  52      40.487  15.856  27.943  1.00 24.42           C  
ATOM    748  HA  PRO A  52      41.933  15.255  30.761  1.00 24.42           H  
ATOM    749 1HB  PRO A  52      43.117  17.338  29.400  1.00 24.42           H  
ATOM    750 2HB  PRO A  52      43.222  15.652  28.873  1.00 24.42           H  
ATOM    751 1HG  PRO A  52      41.352  17.856  27.897  1.00 24.42           H  
ATOM    752 2HG  PRO A  52      42.240  16.669  26.937  1.00 24.42           H  
ATOM    753 1HD  PRO A  52      39.602  16.411  27.589  1.00 24.42           H  
ATOM    754 2HD  PRO A  52      40.688  14.945  27.367  1.00 24.42           H  
ATOM    755  N   SER A  53      40.038  17.940  30.760  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.680  19.104  31.561  1.00 24.67           C  
ATOM    757  C   SER A  53      38.920  18.687  32.821  1.00 24.67           C  
ATOM    758  O   SER A  53      38.677  19.504  33.710  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.890  20.121  30.746  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.606  19.667  30.415  1.00 24.67           O  
ATOM    761  H   SER A  53      39.378  17.636  30.031  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.602  19.593  31.878  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.816  21.051  31.307  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.439  20.339  29.831  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.719  18.797  29.968  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.535  17.410  32.880  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.794  16.869  34.012  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.655  15.856  34.757  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.513  15.662  35.968  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.500  16.214  33.535  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.508  17.182  32.881  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.242  16.466  32.415  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.240  17.443  31.791  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.764  18.027  30.518  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.758  16.781  32.111  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.553  17.681  34.699  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.741  15.440  32.801  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.004  15.730  34.374  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.243  17.967  33.587  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.982  17.646  32.010  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.512  15.720  31.661  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.774  15.958  33.256  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.314  16.911  31.580  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.036  18.250  32.494  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.104  18.657  30.117  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.630  18.520  30.687  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.977  17.281  29.835  1.00 24.67           H  
ATOM    788  N   SER A  55      39.596  15.235  34.037  1.00 24.42           N  
ATOM    789  CA  SER A  55      40.438  14.174  34.582  1.00 24.42           C  
ATOM    790  C   SER A  55      41.544  14.707  35.494  1.00 24.42           C  
ATOM    791  O   SER A  55      42.728  14.636  35.167  1.00 24.42           O  
ATOM    792  CB  SER A  55      41.085  13.419  33.440  1.00 24.42           C  
ATOM    793  OG  SER A  55      40.121  12.834  32.613  1.00 24.42           O  
ATOM    794  H   SER A  55      39.670  15.439  33.044  1.00 24.42           H  
ATOM    795  HA  SER A  55      39.810  13.496  35.160  1.00 24.42           H  
ATOM    796 1HB  SER A  55      41.700  14.101  32.860  1.00 24.42           H  
ATOM    797 2HB  SER A  55      41.738  12.647  33.843  1.00 24.42           H  
ATOM    798  HG  SER A  55      39.674  13.578  32.153  1.00 24.42           H  
ATOM    799  N   SER A  56      41.133  15.250  36.633  1.00 23.52           N  
ATOM    800  CA  SER A  56      42.042  15.847  37.601  1.00 23.52           C  
ATOM    801  C   SER A  56      42.758  14.789  38.436  1.00 23.52           C  
ATOM    802  O   SER A  56      42.364  13.620  38.448  1.00 23.52           O  
ATOM    803  CB  SER A  56      41.274  16.797  38.500  1.00 23.52           C  
ATOM    804  OG  SER A  56      40.385  16.103  39.326  1.00 23.52           O  
ATOM    805  H   SER A  56      40.129  15.270  36.794  1.00 23.52           H  
ATOM    806  HA  SER A  56      42.794  16.417  37.056  1.00 23.52           H  
ATOM    807 1HB  SER A  56      41.971  17.368  39.110  1.00 23.52           H  
ATOM    808 2HB  SER A  56      40.720  17.503  37.881  1.00 23.52           H  
ATOM    809  HG  SER A  56      40.936  15.564  39.905  1.00 23.52           H  
ATOM    810  N   SER A  57      43.798  15.211  39.148  1.00 21.81           N  
ATOM    811  CA  SER A  57      44.544  14.330  40.038  1.00 21.81           C  
ATOM    812  C   SER A  57      43.942  14.310  41.428  1.00 21.81           C  
ATOM    813  O   SER A  57      43.403  15.314  41.889  1.00 21.81           O  
ATOM    814  CB  SER A  57      45.989  14.766  40.139  1.00 21.81           C  
ATOM    815  OG  SER A  57      46.687  13.997  41.095  1.00 21.81           O  
ATOM    816  H   SER A  57      44.077  16.179  39.073  1.00 21.81           H  
ATOM    817  HA  SER A  57      44.507  13.318  39.632  1.00 21.81           H  
ATOM    818 1HB  SER A  57      46.467  14.660  39.166  1.00 21.81           H  
ATOM    819 2HB  SER A  57      46.034  15.818  40.413  1.00 21.81           H  
ATOM    820  HG  SER A  57      47.598  14.316  41.062  1.00 21.81           H  
ATOM    821  N   ASN A  58      44.055  13.165  42.097  1.00 19.48           N  
ATOM    822  CA  ASN A  58      43.611  13.026  43.479  1.00 19.48           C  
ATOM    823  C   ASN A  58      44.795  12.897  44.441  1.00 19.48           C  
ATOM    824  O   ASN A  58      44.630  12.454  45.576  1.00 19.48           O  
ATOM    825  CB  ASN A  58      42.681  11.835  43.622  1.00 19.48           C  
ATOM    826  CG  ASN A  58      41.361  12.038  42.916  1.00 19.48           C  
ATOM    827  OD1 ASN A  58      40.490  12.768  43.402  1.00 19.48           O  
ATOM    828  ND2 ASN A  58      41.199  11.405  41.780  1.00 19.48           N  
ATOM    829  H   ASN A  58      44.488  12.377  41.638  1.00 19.48           H  
ATOM    830  HA  ASN A  58      43.066  13.928  43.763  1.00 19.48           H  
ATOM    831 1HB  ASN A  58      43.166  10.946  43.218  1.00 19.48           H  
ATOM    832 2HB  ASN A  58      42.489  11.652  44.679  1.00 19.48           H  
ATOM    833 1HD2 ASN A  58      40.343  11.505  41.270  1.00 19.48           H  
ATOM    834 2HD2 ASN A  58      41.927  10.822  41.422  1.00 19.48           H  
ATOM    835  N   SER A  59      45.992  13.261  43.978  1.00 16.93           N  
ATOM    836  CA  SER A  59      47.203  13.188  44.805  1.00 16.93           C  
ATOM    837  C   SER A  59      47.171  14.107  46.024  1.00 16.93           C  
ATOM    838  O   SER A  59      46.636  15.217  45.952  1.00 16.93           O  
ATOM    839  CB  SER A  59      48.432  13.524  43.985  1.00 16.93           C  
ATOM    840  OG  SER A  59      49.583  13.543  44.792  1.00 16.93           O  
ATOM    841  H   SER A  59      46.075  13.605  43.021  1.00 16.93           H  
ATOM    842  HA  SER A  59      47.301  12.163  45.166  1.00 16.93           H  
ATOM    843 1HB  SER A  59      48.551  12.793  43.188  1.00 16.93           H  
ATOM    844 2HB  SER A  59      48.297  14.499  43.520  1.00 16.93           H  
ATOM    845  HG  SER A  59      49.418  14.224  45.490  1.00 16.93           H  
ATOM    846  N   ASP A  60      47.750  13.629  47.132  1.00 14.56           N  
ATOM    847  CA  ASP A  60      47.895  14.421  48.349  1.00 14.56           C  
ATOM    848  C   ASP A  60      48.660  15.700  48.033  1.00 14.56           C  
ATOM    849  O   ASP A  60      48.661  16.634  48.836  1.00 14.56           O  
ATOM    850  OXT ASP A  60      49.576  15.610  47.212  1.00 14.56           O  
ATOM    851  CB  ASP A  60      48.648  13.645  49.448  1.00 14.56           C  
ATOM    852  CG  ASP A  60      47.866  12.474  50.083  1.00 14.56           C  
ATOM    853  OD1 ASP A  60      46.695  12.348  49.832  1.00 14.56           O  
ATOM    854  OD2 ASP A  60      48.467  11.724  50.816  1.00 14.56           O  
ATOM    855  H   ASP A  60      48.129  12.691  47.109  1.00 14.56           H  
ATOM    856  HA  ASP A  60      46.903  14.690  48.715  1.00 14.56           H  
ATOM    857 1HB  ASP A  60      49.576  13.249  49.033  1.00 14.56           H  
ATOM    858 2HB  ASP A  60      48.926  14.337  50.245  1.00 14.56           H  
TER     859
ENDMDL

