REMARK ID 642815 MODEL 1 line_9_sample45
PFRMAT TS
TARGET line_9_sample45
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      -0.278   0.469   2.256  1.00  5.84           N  
ATOM      2  CA  GLU A   1       1.033   0.563   1.625  1.00  5.84           C  
ATOM      3  C   GLU A   1       1.674   1.896   2.009  1.00  5.84           C  
ATOM      4  O   GLU A   1       1.028   2.939   1.942  1.00  5.84           O  
ATOM      5  CB  GLU A   1       0.910   0.435   0.098  1.00  5.84           C  
ATOM      6  CG  GLU A   1       2.241   0.342  -0.645  1.00  5.84           C  
ATOM      7  CD  GLU A   1       2.096   0.251  -2.153  1.00  5.84           C  
ATOM      8  OE1 GLU A   1       0.996   0.362  -2.639  1.00  5.84           O  
ATOM      9  OE2 GLU A   1       3.093   0.071  -2.812  1.00  5.84           O  
ATOM     10 1H   GLU A   1      -0.297  -0.328   2.876  1.00  5.84           H  
ATOM     11 2H   GLU A   1      -0.452   1.310   2.786  1.00  5.84           H  
ATOM     12 3H   GLU A   1      -0.990   0.363   1.547  1.00  5.84           H  
ATOM     13  HA  GLU A   1       1.664  -0.245   1.999  1.00  5.84           H  
ATOM     14 1HB  GLU A   1       0.326  -0.455  -0.146  1.00  5.84           H  
ATOM     15 2HB  GLU A   1       0.372   1.296  -0.296  1.00  5.84           H  
ATOM     16 1HG  GLU A   1       2.832   1.193  -0.405  1.00  5.84           H  
ATOM     17 2HG  GLU A   1       2.773  -0.539  -0.289  1.00  5.84           H  
ATOM     18  N   ASN A   2       2.942   1.856   2.421  1.00  5.07           N  
ATOM     19  CA  ASN A   2       3.665   3.055   2.877  1.00  5.07           C  
ATOM     20  C   ASN A   2       4.588   3.663   1.819  1.00  5.07           C  
ATOM     21  O   ASN A   2       5.487   4.441   2.137  1.00  5.07           O  
ATOM     22  CB  ASN A   2       4.462   2.747   4.127  1.00  5.07           C  
ATOM     23  CG  ASN A   2       3.589   2.469   5.321  1.00  5.07           C  
ATOM     24  OD1 ASN A   2       2.555   3.116   5.514  1.00  5.07           O  
ATOM     25  ND2 ASN A   2       3.985   1.514   6.127  1.00  5.07           N  
ATOM     26  H   ASN A   2       3.430   0.970   2.439  1.00  5.07           H  
ATOM     27  HA  ASN A   2       2.929   3.822   3.125  1.00  5.07           H  
ATOM     28 1HB  ASN A   2       5.105   1.886   3.946  1.00  5.07           H  
ATOM     29 2HB  ASN A   2       5.104   3.588   4.349  1.00  5.07           H  
ATOM     30 1HD2 ASN A   2       3.441   1.285   6.937  1.00  5.07           H  
ATOM     31 2HD2 ASN A   2       4.829   1.014   5.936  1.00  5.07           H  
ATOM     32  N   VAL A   3       4.392   3.279   0.569  1.00  4.24           N  
ATOM     33  CA  VAL A   3       5.199   3.790  -0.527  1.00  4.24           C  
ATOM     34  C   VAL A   3       5.097   5.301  -0.600  1.00  4.24           C  
ATOM     35  O   VAL A   3       4.010   5.868  -0.488  1.00  4.24           O  
ATOM     36  CB  VAL A   3       4.717   3.182  -1.854  1.00  4.24           C  
ATOM     37  CG1 VAL A   3       3.324   3.658  -2.135  1.00  4.24           C  
ATOM     38  CG2 VAL A   3       5.638   3.590  -3.002  1.00  4.24           C  
ATOM     39  H   VAL A   3       3.642   2.637   0.370  1.00  4.24           H  
ATOM     40  HA  VAL A   3       6.239   3.510  -0.357  1.00  4.24           H  
ATOM     41  HB  VAL A   3       4.699   2.095  -1.763  1.00  4.24           H  
ATOM     42 1HG1 VAL A   3       2.981   3.206  -3.063  1.00  4.24           H  
ATOM     43 2HG1 VAL A   3       2.661   3.364  -1.322  1.00  4.24           H  
ATOM     44 3HG1 VAL A   3       3.328   4.733  -2.221  1.00  4.24           H  
ATOM     45 1HG2 VAL A   3       5.277   3.142  -3.927  1.00  4.24           H  
ATOM     46 2HG2 VAL A   3       5.646   4.672  -3.112  1.00  4.24           H  
ATOM     47 3HG2 VAL A   3       6.649   3.238  -2.800  1.00  4.24           H  
ATOM     48  N   LEU A   4       6.225   5.957  -0.823  1.00  3.48           N  
ATOM     49  CA  LEU A   4       6.212   7.401  -0.904  1.00  3.48           C  
ATOM     50  C   LEU A   4       6.171   7.841  -2.362  1.00  3.48           C  
ATOM     51  O   LEU A   4       7.139   7.661  -3.102  1.00  3.48           O  
ATOM     52  CB  LEU A   4       7.462   7.965  -0.205  1.00  3.48           C  
ATOM     53  CG  LEU A   4       7.431   9.453   0.109  1.00  3.48           C  
ATOM     54  CD1 LEU A   4       8.569   9.811   1.062  1.00  3.48           C  
ATOM     55  CD2 LEU A   4       7.558  10.217  -1.146  1.00  3.48           C  
ATOM     56  H   LEU A   4       7.092   5.452  -0.917  1.00  3.48           H  
ATOM     57  HA  LEU A   4       5.325   7.776  -0.400  1.00  3.48           H  
ATOM     58 1HB  LEU A   4       7.600   7.434   0.740  1.00  3.48           H  
ATOM     59 2HB  LEU A   4       8.329   7.778  -0.835  1.00  3.48           H  
ATOM     60  HG  LEU A   4       6.490   9.701   0.591  1.00  3.48           H  
ATOM     61 1HD1 LEU A   4       8.545  10.874   1.274  1.00  3.48           H  
ATOM     62 2HD1 LEU A   4       8.471   9.251   1.991  1.00  3.48           H  
ATOM     63 3HD1 LEU A   4       9.504   9.571   0.590  1.00  3.48           H  
ATOM     64 1HD2 LEU A   4       7.515  11.248  -0.918  1.00  3.48           H  
ATOM     65 2HD2 LEU A   4       8.508   9.976  -1.626  1.00  3.48           H  
ATOM     66 3HD2 LEU A   4       6.764   9.986  -1.807  1.00  3.48           H  
ATOM     67  N   LYS A   5       5.032   8.390  -2.779  1.00  2.87           N  
ATOM     68  CA  LYS A   5       4.839   8.832  -4.150  1.00  2.87           C  
ATOM     69  C   LYS A   5       4.966  10.351  -4.226  1.00  2.87           C  
ATOM     70  O   LYS A   5       4.728  11.047  -3.239  1.00  2.87           O  
ATOM     71  CB  LYS A   5       3.467   8.408  -4.663  1.00  2.87           C  
ATOM     72  CG  LYS A   5       3.252   6.901  -4.728  1.00  2.87           C  
ATOM     73  CD  LYS A   5       1.875   6.574  -5.298  1.00  2.87           C  
ATOM     74  CE  LYS A   5       1.621   5.078  -5.351  1.00  2.87           C  
ATOM     75  NZ  LYS A   5       0.284   4.762  -5.923  1.00  2.87           N  
ATOM     76  H   LYS A   5       4.272   8.485  -2.117  1.00  2.87           H  
ATOM     77  HA  LYS A   5       5.615   8.393  -4.782  1.00  2.87           H  
ATOM     78 1HB  LYS A   5       2.698   8.826  -4.011  1.00  2.87           H  
ATOM     79 2HB  LYS A   5       3.309   8.821  -5.658  1.00  2.87           H  
ATOM     80 1HG  LYS A   5       4.024   6.438  -5.341  1.00  2.87           H  
ATOM     81 2HG  LYS A   5       3.321   6.494  -3.723  1.00  2.87           H  
ATOM     82 1HD  LYS A   5       1.109   7.036  -4.672  1.00  2.87           H  
ATOM     83 2HD  LYS A   5       1.790   6.982  -6.305  1.00  2.87           H  
ATOM     84 1HE  LYS A   5       2.391   4.602  -5.956  1.00  2.87           H  
ATOM     85 2HE  LYS A   5       1.666   4.679  -4.345  1.00  2.87           H  
ATOM     86 1HZ  LYS A   5       0.152   3.759  -5.933  1.00  2.87           H  
ATOM     87 2HZ  LYS A   5      -0.435   5.191  -5.356  1.00  2.87           H  
ATOM     88 3HZ  LYS A   5       0.227   5.121  -6.866  1.00  2.87           H  
ATOM     89  N   CYS A   6       5.335  10.868  -5.387  1.00  2.43           N  
ATOM     90  CA  CYS A   6       5.390  12.317  -5.575  1.00  2.43           C  
ATOM     91  C   CYS A   6       3.969  12.874  -5.655  1.00  2.43           C  
ATOM     92  O   CYS A   6       3.155  12.344  -6.402  1.00  2.43           O  
ATOM     93  CB  CYS A   6       6.152  12.683  -6.846  1.00  2.43           C  
ATOM     94  SG  CYS A   6       6.321  14.467  -7.095  1.00  2.43           S  
ATOM     95  H   CYS A   6       5.546  10.263  -6.164  1.00  2.43           H  
ATOM     96  HA  CYS A   6       5.915  12.738  -4.723  1.00  2.43           H  
ATOM     97 1HB  CYS A   6       7.155  12.257  -6.813  1.00  2.43           H  
ATOM     98 2HB  CYS A   6       5.645  12.266  -7.718  1.00  2.43           H  
ATOM     99  N   PRO A   7       3.602  13.919  -4.884  1.00  2.14           N  
ATOM    100  CA  PRO A   7       2.276  14.523  -4.881  1.00  2.14           C  
ATOM    101  C   PRO A   7       1.898  15.199  -6.205  1.00  2.14           C  
ATOM    102  O   PRO A   7       0.716  15.450  -6.450  1.00  2.14           O  
ATOM    103  CB  PRO A   7       2.373  15.533  -3.731  1.00  2.14           C  
ATOM    104  CG  PRO A   7       3.841  15.836  -3.604  1.00  2.14           C  
ATOM    105  CD  PRO A   7       4.545  14.549  -3.960  1.00  2.14           C  
ATOM    106  HA  PRO A   7       1.542  13.742  -4.635  1.00  2.14           H  
ATOM    107 1HB  PRO A   7       1.771  16.424  -3.967  1.00  2.14           H  
ATOM    108 2HB  PRO A   7       1.953  15.094  -2.814  1.00  2.14           H  
ATOM    109 1HG  PRO A   7       4.109  16.661  -4.280  1.00  2.14           H  
ATOM    110 2HG  PRO A   7       4.075  16.172  -2.585  1.00  2.14           H  
ATOM    111 1HD  PRO A   7       5.468  14.827  -4.433  1.00  2.14           H  
ATOM    112 2HD  PRO A   7       4.703  13.903  -3.108  1.00  2.14           H  
ATOM    113  N   THR A   8       2.885  15.512  -7.045  1.00  1.97           N  
ATOM    114  CA  THR A   8       2.623  16.154  -8.327  1.00  1.97           C  
ATOM    115  C   THR A   8       2.364  15.104  -9.434  1.00  1.97           C  
ATOM    116  O   THR A   8       3.250  14.300  -9.728  1.00  1.97           O  
ATOM    117  CB  THR A   8       3.795  17.065  -8.721  1.00  1.97           C  
ATOM    118  OG1 THR A   8       3.951  18.100  -7.744  1.00  1.97           O  
ATOM    119  CG2 THR A   8       3.577  17.670 -10.086  1.00  1.97           C  
ATOM    120  H   THR A   8       3.841  15.289  -6.800  1.00  1.97           H  
ATOM    121  HA  THR A   8       1.777  16.810  -8.190  1.00  1.97           H  
ATOM    122  HB  THR A   8       4.700  16.478  -8.735  1.00  1.97           H  
ATOM    123  HG1 THR A   8       4.267  17.718  -6.926  1.00  1.97           H  
ATOM    124 1HG2 THR A   8       4.425  18.304 -10.345  1.00  1.97           H  
ATOM    125 2HG2 THR A   8       3.488  16.885 -10.814  1.00  1.97           H  
ATOM    126 3HG2 THR A   8       2.668  18.269 -10.078  1.00  1.97           H  
ATOM    127  N   PRO A   9       1.180  15.101 -10.099  1.00  1.89           N  
ATOM    128  CA  PRO A   9       0.759  14.159 -11.140  1.00  1.89           C  
ATOM    129  C   PRO A   9       1.689  14.023 -12.343  1.00  1.89           C  
ATOM    130  O   PRO A   9       1.682  13.000 -13.023  1.00  1.89           O  
ATOM    131  CB  PRO A   9      -0.576  14.756 -11.600  1.00  1.89           C  
ATOM    132  CG  PRO A   9      -1.094  15.513 -10.418  1.00  1.89           C  
ATOM    133  CD  PRO A   9       0.119  16.082  -9.745  1.00  1.89           C  
ATOM    134  HA  PRO A   9       0.602  13.172 -10.672  1.00  1.89           H  
ATOM    135 1HB  PRO A   9      -0.409  15.400 -12.478  1.00  1.89           H  
ATOM    136 2HB  PRO A   9      -1.254  13.953 -11.921  1.00  1.89           H  
ATOM    137 1HG  PRO A   9      -1.797  16.292 -10.743  1.00  1.89           H  
ATOM    138 2HG  PRO A   9      -1.656  14.836  -9.756  1.00  1.89           H  
ATOM    139 1HD  PRO A   9       0.354  17.088 -10.117  1.00  1.89           H  
ATOM    140 2HD  PRO A   9      -0.116  16.061  -8.676  1.00  1.89           H  
ATOM    141  N   GLY A  10       2.472  15.058 -12.624  1.00  1.86           N  
ATOM    142  CA  GLY A  10       3.379  15.038 -13.765  1.00  1.86           C  
ATOM    143  C   GLY A  10       4.774  14.511 -13.432  1.00  1.86           C  
ATOM    144  O   GLY A  10       5.666  14.542 -14.282  1.00  1.86           O  
ATOM    145  H   GLY A  10       2.447  15.878 -12.042  1.00  1.86           H  
ATOM    146 1HA  GLY A  10       2.945  14.426 -14.556  1.00  1.86           H  
ATOM    147 2HA  GLY A  10       3.466  16.047 -14.164  1.00  1.86           H  
ATOM    148  N   CYS A  11       4.979  14.056 -12.200  1.00  1.85           N  
ATOM    149  CA  CYS A  11       6.300  13.619 -11.774  1.00  1.85           C  
ATOM    150  C   CYS A  11       6.400  12.137 -11.435  1.00  1.85           C  
ATOM    151  O   CYS A  11       5.433  11.502 -11.016  1.00  1.85           O  
ATOM    152  CB  CYS A  11       6.679  14.398 -10.553  1.00  1.85           C  
ATOM    153  SG  CYS A  11       6.748  16.150 -10.811  1.00  1.85           S  
ATOM    154  H   CYS A  11       4.218  14.038 -11.520  1.00  1.85           H  
ATOM    155  HA  CYS A  11       7.012  13.839 -12.569  1.00  1.85           H  
ATOM    156 1HB  CYS A  11       5.921  14.210  -9.816  1.00  1.85           H  
ATOM    157 2HB  CYS A  11       7.632  14.054 -10.156  1.00  1.85           H  
ATOM    158  HG  CYS A  11       7.636  16.106 -11.802  1.00  1.85           H  
ATOM    159  N   THR A  12       7.606  11.599 -11.565  1.00  1.85           N  
ATOM    160  CA  THR A  12       7.880  10.224 -11.176  1.00  1.85           C  
ATOM    161  C   THR A  12       8.162  10.171  -9.670  1.00  1.85           C  
ATOM    162  O   THR A  12       9.011  10.907  -9.167  1.00  1.85           O  
ATOM    163  CB  THR A  12       9.075   9.666 -11.977  1.00  1.85           C  
ATOM    164  OG1 THR A  12       8.770   9.711 -13.374  1.00  1.85           O  
ATOM    165  CG2 THR A  12       9.349   8.236 -11.588  1.00  1.85           C  
ATOM    166  H   THR A  12       8.353  12.164 -11.939  1.00  1.85           H  
ATOM    167  HA  THR A  12       7.001   9.614 -11.386  1.00  1.85           H  
ATOM    168  HB  THR A  12       9.961  10.272 -11.781  1.00  1.85           H  
ATOM    169  HG1 THR A  12       9.498   9.326 -13.873  1.00  1.85           H  
ATOM    170 1HG2 THR A  12      10.195   7.852 -12.162  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       9.581   8.196 -10.558  1.00  1.85           H  
ATOM    172 3HG2 THR A  12       8.470   7.627 -11.787  1.00  1.85           H  
ATOM    173  N   GLY A  13       7.475   9.273  -8.956  1.00  1.85           N  
ATOM    174  CA  GLY A  13       7.624   9.131  -7.500  1.00  1.85           C  
ATOM    175  C   GLY A  13       9.049   8.847  -7.052  1.00  1.85           C  
ATOM    176  O   GLY A  13       9.490   9.308  -5.998  1.00  1.85           O  
ATOM    177  H   GLY A  13       6.801   8.697  -9.440  1.00  1.85           H  
ATOM    178 1HA  GLY A  13       7.290  10.039  -7.025  1.00  1.85           H  
ATOM    179 2HA  GLY A  13       6.970   8.332  -7.150  1.00  1.85           H  
ATOM    180  N   GLN A  14       9.798   8.162  -7.901  1.00  1.88           N  
ATOM    181  CA  GLN A  14      11.179   7.788  -7.643  1.00  1.88           C  
ATOM    182  C   GLN A  14      12.083   9.004  -7.484  1.00  1.88           C  
ATOM    183  O   GLN A  14      13.164   8.901  -6.903  1.00  1.88           O  
ATOM    184  CB  GLN A  14      11.717   6.935  -8.791  1.00  1.88           C  
ATOM    185  CG  GLN A  14      11.059   5.575  -8.919  1.00  1.88           C  
ATOM    186  CD  GLN A  14      11.572   4.785 -10.112  1.00  1.88           C  
ATOM    187  OE1 GLN A  14      12.141   5.343 -11.056  1.00  1.88           O  
ATOM    188  NE2 GLN A  14      11.367   3.473 -10.079  1.00  1.88           N  
ATOM    189  H   GLN A  14       9.367   7.852  -8.756  1.00  1.88           H  
ATOM    190  HA  GLN A  14      11.214   7.213  -6.716  1.00  1.88           H  
ATOM    191 1HB  GLN A  14      11.612   7.468  -9.728  1.00  1.88           H  
ATOM    192 2HB  GLN A  14      12.784   6.769  -8.640  1.00  1.88           H  
ATOM    193 1HG  GLN A  14      11.267   5.000  -8.016  1.00  1.88           H  
ATOM    194 2HG  GLN A  14       9.986   5.713  -9.035  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14      11.677   2.898 -10.837  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      10.900   3.059  -9.297  1.00  1.88           H  
ATOM    197  N   GLY A  15      11.681  10.146  -8.050  1.00  1.96           N  
ATOM    198  CA  GLY A  15      12.500  11.340  -7.963  1.00  1.96           C  
ATOM    199  C   GLY A  15      12.251  12.147  -6.685  1.00  1.96           C  
ATOM    200  O   GLY A  15      12.957  13.115  -6.425  1.00  1.96           O  
ATOM    201  H   GLY A  15      10.773  10.211  -8.508  1.00  1.96           H  
ATOM    202 1HA  GLY A  15      13.551  11.060  -8.014  1.00  1.96           H  
ATOM    203 2HA  GLY A  15      12.299  11.968  -8.830  1.00  1.96           H  
ATOM    204  N   HIS A  16      11.264  11.764  -5.875  1.00  2.12           N  
ATOM    205  CA  HIS A  16      10.949  12.525  -4.664  1.00  2.12           C  
ATOM    206  C   HIS A  16      12.093  12.524  -3.654  1.00  2.12           C  
ATOM    207  O   HIS A  16      12.730  11.489  -3.404  1.00  2.12           O  
ATOM    208  CB  HIS A  16       9.660  12.001  -4.018  1.00  2.12           C  
ATOM    209  CG  HIS A  16       9.212  12.781  -2.814  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       9.793  12.604  -1.596  1.00  2.12           N  
ATOM    211  CD2 HIS A  16       8.244  13.717  -2.628  1.00  2.12           C  
ATOM    212  CE1 HIS A  16       9.223  13.381  -0.718  1.00  2.12           C  
ATOM    213  NE2 HIS A  16       8.279  14.078  -1.317  1.00  2.12           N  
ATOM    214  H   HIS A  16      10.712  10.933  -6.088  1.00  2.12           H  
ATOM    215  HA  HIS A  16      10.770  13.563  -4.934  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       8.853  12.016  -4.754  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       9.802  10.962  -3.722  1.00  2.12           H  
ATOM    218  HD2 HIS A  16       7.565  14.108  -3.352  1.00  2.12           H  
ATOM    219  HE1 HIS A  16       9.482  13.408   0.320  1.00  2.12           H  
ATOM    220  HE2 HIS A  16       7.660  14.763  -0.858  1.00  2.12           H  
ATOM    221  N   VAL A  17      12.334  13.663  -2.998  1.00  2.39           N  
ATOM    222  CA  VAL A  17      13.400  13.686  -2.010  1.00  2.39           C  
ATOM    223  C   VAL A  17      12.954  13.069  -0.696  1.00  2.39           C  
ATOM    224  O   VAL A  17      12.594  13.750   0.277  1.00  2.39           O  
ATOM    225  CB  VAL A  17      13.878  15.114  -1.758  1.00  2.39           C  
ATOM    226  CG1 VAL A  17      15.035  15.100  -0.768  1.00  2.39           C  
ATOM    227  CG2 VAL A  17      14.296  15.748  -3.077  1.00  2.39           C  
ATOM    228  H   VAL A  17      11.800  14.513  -3.193  1.00  2.39           H  
ATOM    229  HA  VAL A  17      14.239  13.105  -2.398  1.00  2.39           H  
ATOM    230  HB  VAL A  17      13.060  15.690  -1.322  1.00  2.39           H  
ATOM    231 1HG1 VAL A  17      15.370  16.115  -0.576  1.00  2.39           H  
ATOM    232 2HG1 VAL A  17      14.704  14.642   0.167  1.00  2.39           H  
ATOM    233 3HG1 VAL A  17      15.858  14.519  -1.183  1.00  2.39           H  
ATOM    234 1HG2 VAL A  17      14.622  16.770  -2.913  1.00  2.39           H  
ATOM    235 2HG2 VAL A  17      15.107  15.174  -3.522  1.00  2.39           H  
ATOM    236 3HG2 VAL A  17      13.446  15.748  -3.742  1.00  2.39           H  
ATOM    237  N   ASN A  18      13.048  11.750  -0.679  1.00  2.79           N  
ATOM    238  CA  ASN A  18      12.644  10.896   0.423  1.00  2.79           C  
ATOM    239  C   ASN A  18      13.485  11.202   1.654  1.00  2.79           C  
ATOM    240  O   ASN A  18      14.712  11.135   1.610  1.00  2.79           O  
ATOM    241  CB  ASN A  18      12.764   9.439  -0.003  1.00  2.79           C  
ATOM    242  CG  ASN A  18      12.186   8.413   0.960  1.00  2.79           C  
ATOM    243  OD1 ASN A  18      12.432   8.391   2.174  1.00  2.79           O  
ATOM    244  ND2 ASN A  18      11.392   7.525   0.400  1.00  2.79           N  
ATOM    245  H   ASN A  18      13.346  11.327  -1.558  1.00  2.79           H  
ATOM    246  HA  ASN A  18      11.602  11.113   0.666  1.00  2.79           H  
ATOM    247 1HB  ASN A  18      12.261   9.321  -0.967  1.00  2.79           H  
ATOM    248 2HB  ASN A  18      13.816   9.206  -0.162  1.00  2.79           H  
ATOM    249 1HD2 ASN A  18      10.967   6.810   0.958  1.00  2.79           H  
ATOM    250 2HD2 ASN A  18      11.210   7.568  -0.584  1.00  2.79           H  
ATOM    251  N   SER A  19      12.816  11.535   2.751  1.00  3.27           N  
ATOM    252  CA  SER A  19      13.457  11.906   4.014  1.00  3.27           C  
ATOM    253  C   SER A  19      13.588  10.734   4.986  1.00  3.27           C  
ATOM    254  O   SER A  19      13.748  10.942   6.188  1.00  3.27           O  
ATOM    255  CB  SER A  19      12.685  13.023   4.688  1.00  3.27           C  
ATOM    256  OG  SER A  19      11.378  12.620   4.997  1.00  3.27           O  
ATOM    257  H   SER A  19      11.808  11.561   2.697  1.00  3.27           H  
ATOM    258  HA  SER A  19      14.460  12.271   3.789  1.00  3.27           H  
ATOM    259 1HB  SER A  19      13.200  13.320   5.600  1.00  3.27           H  
ATOM    260 2HB  SER A  19      12.656  13.891   4.030  1.00  3.27           H  
ATOM    261  HG  SER A  19      10.956  13.380   5.405  1.00  3.27           H  
ATOM    262  N   ASN A  20      13.509   9.503   4.471  1.00  3.75           N  
ATOM    263  CA  ASN A  20      13.537   8.284   5.284  1.00  3.75           C  
ATOM    264  C   ASN A  20      12.358   8.279   6.252  1.00  3.75           C  
ATOM    265  O   ASN A  20      12.465   7.907   7.427  1.00  3.75           O  
ATOM    266  CB  ASN A  20      14.861   8.131   6.019  1.00  3.75           C  
ATOM    267  CG  ASN A  20      16.025   8.001   5.072  1.00  3.75           C  
ATOM    268  OD1 ASN A  20      15.995   7.202   4.127  1.00  3.75           O  
ATOM    269  ND2 ASN A  20      17.055   8.776   5.307  1.00  3.75           N  
ATOM    270  H   ASN A  20      13.379   9.390   3.470  1.00  3.75           H  
ATOM    271  HA  ASN A  20      13.412   7.425   4.622  1.00  3.75           H  
ATOM    272 1HB  ASN A  20      15.038   8.965   6.692  1.00  3.75           H  
ATOM    273 2HB  ASN A  20      14.817   7.231   6.632  1.00  3.75           H  
ATOM    274 1HD2 ASN A  20      17.856   8.738   4.710  1.00  3.75           H  
ATOM    275 2HD2 ASN A  20      17.037   9.409   6.081  1.00  3.75           H  
ATOM    276  N   ARG A  21      11.227   8.708   5.702  1.00  4.13           N  
ATOM    277  CA  ARG A  21       9.935   8.778   6.360  1.00  4.13           C  
ATOM    278  C   ARG A  21       8.895   8.235   5.393  1.00  4.13           C  
ATOM    279  O   ARG A  21       9.175   8.038   4.215  1.00  4.13           O  
ATOM    280  CB  ARG A  21       9.580  10.202   6.775  1.00  4.13           C  
ATOM    281  CG  ARG A  21      10.519  10.827   7.807  1.00  4.13           C  
ATOM    282  CD  ARG A  21      10.377  10.170   9.136  1.00  4.13           C  
ATOM    283  NE  ARG A  21      11.179  10.815  10.163  1.00  4.13           N  
ATOM    284  CZ  ARG A  21      12.462  10.499  10.455  1.00  4.13           C  
ATOM    285  NH1 ARG A  21      13.099   9.547   9.795  1.00  4.13           N  
ATOM    286  NH2 ARG A  21      13.090  11.154  11.423  1.00  4.13           N  
ATOM    287  H   ARG A  21      11.279   8.996   4.738  1.00  4.13           H  
ATOM    288  HA  ARG A  21       9.952   8.149   7.248  1.00  4.13           H  
ATOM    289 1HB  ARG A  21       9.579  10.845   5.897  1.00  4.13           H  
ATOM    290 2HB  ARG A  21       8.577  10.219   7.194  1.00  4.13           H  
ATOM    291 1HG  ARG A  21      11.550  10.737   7.484  1.00  4.13           H  
ATOM    292 2HG  ARG A  21      10.274  11.882   7.919  1.00  4.13           H  
ATOM    293 1HD  ARG A  21       9.335  10.202   9.449  1.00  4.13           H  
ATOM    294 2HD  ARG A  21      10.700   9.132   9.058  1.00  4.13           H  
ATOM    295  HE  ARG A  21      10.745  11.551  10.701  1.00  4.13           H  
ATOM    296 1HH1 ARG A  21      12.644   9.022   9.029  1.00  4.13           H  
ATOM    297 2HH1 ARG A  21      14.052   9.328  10.028  1.00  4.13           H  
ATOM    298 1HH2 ARG A  21      12.612  11.884  11.934  1.00  4.13           H  
ATOM    299 2HH2 ARG A  21      14.047  10.925  11.649  1.00  4.13           H  
ATOM    300  N   ASN A  22       7.684   8.019   5.877  1.00  4.27           N  
ATOM    301  CA  ASN A  22       6.607   7.482   5.045  1.00  4.27           C  
ATOM    302  C   ASN A  22       5.713   8.587   4.480  1.00  4.27           C  
ATOM    303  O   ASN A  22       4.513   8.384   4.288  1.00  4.27           O  
ATOM    304  CB  ASN A  22       5.774   6.497   5.844  1.00  4.27           C  
ATOM    305  CG  ASN A  22       6.546   5.254   6.223  1.00  4.27           C  
ATOM    306  OD1 ASN A  22       7.361   4.739   5.450  1.00  4.27           O  
ATOM    307  ND2 ASN A  22       6.301   4.760   7.412  1.00  4.27           N  
ATOM    308  H   ASN A  22       7.497   8.203   6.851  1.00  4.27           H  
ATOM    309  HA  ASN A  22       7.048   6.957   4.195  1.00  4.27           H  
ATOM    310 1HB  ASN A  22       5.408   6.978   6.750  1.00  4.27           H  
ATOM    311 2HB  ASN A  22       4.903   6.200   5.256  1.00  4.27           H  
ATOM    312 1HD2 ASN A  22       6.779   3.938   7.722  1.00  4.27           H  
ATOM    313 2HD2 ASN A  22       5.632   5.204   8.011  1.00  4.27           H  
ATOM    314  N   THR A  23       6.282   9.775   4.257  1.00  4.18           N  
ATOM    315  CA  THR A  23       5.484  10.882   3.754  1.00  4.18           C  
ATOM    316  C   THR A  23       6.130  11.817   2.745  1.00  4.18           C  
ATOM    317  O   THR A  23       7.283  12.259   2.860  1.00  4.18           O  
ATOM    318  CB  THR A  23       5.030  11.772   4.908  1.00  4.18           C  
ATOM    319  OG1 THR A  23       4.227  12.832   4.386  1.00  4.18           O  
ATOM    320  CG2 THR A  23       6.243  12.356   5.605  1.00  4.18           C  
ATOM    321  H   THR A  23       7.272   9.887   4.420  1.00  4.18           H  
ATOM    322  HA  THR A  23       4.600  10.459   3.274  1.00  4.18           H  
ATOM    323  HB  THR A  23       4.441  11.189   5.614  1.00  4.18           H  
ATOM    324  HG1 THR A  23       3.455  12.453   3.940  1.00  4.18           H  
ATOM    325 1HG2 THR A  23       5.918  12.996   6.424  1.00  4.18           H  
ATOM    326 2HG2 THR A  23       6.853  11.547   5.996  1.00  4.18           H  
ATOM    327 3HG2 THR A  23       6.828  12.941   4.895  1.00  4.18           H  
ATOM    328  N   HIS A  24       5.273  12.271   1.847  1.00  3.89           N  
ATOM    329  CA  HIS A  24       5.596  13.213   0.799  1.00  3.89           C  
ATOM    330  C   HIS A  24       5.885  14.625   1.290  1.00  3.89           C  
ATOM    331  O   HIS A  24       6.380  15.459   0.524  1.00  3.89           O  
ATOM    332  CB  HIS A  24       4.448  13.283  -0.193  1.00  3.89           C  
ATOM    333  CG  HIS A  24       3.182  13.819   0.406  1.00  3.89           C  
ATOM    334  ND1 HIS A  24       2.387  13.077   1.265  1.00  3.89           N  
ATOM    335  CD2 HIS A  24       2.574  15.022   0.276  1.00  3.89           C  
ATOM    336  CE1 HIS A  24       1.345  13.808   1.634  1.00  3.89           C  
ATOM    337  NE2 HIS A  24       1.435  14.990   1.047  1.00  3.89           N  
ATOM    338  H   HIS A  24       4.342  11.883   1.857  1.00  3.89           H  
ATOM    339  HA  HIS A  24       6.473  12.856   0.275  1.00  3.89           H  
ATOM    340 1HB  HIS A  24       4.735  13.957  -0.969  1.00  3.89           H  
ATOM    341 2HB  HIS A  24       4.262  12.305  -0.642  1.00  3.89           H  
ATOM    342  HD2 HIS A  24       2.923  15.861  -0.326  1.00  3.89           H  
ATOM    343  HE1 HIS A  24       0.550  13.491   2.304  1.00  3.89           H  
ATOM    344  HE2 HIS A  24       0.777  15.752   1.144  1.00  3.89           H  
ATOM    345  N   ARG A  25       5.651  14.863   2.582  1.00  3.49           N  
ATOM    346  CA  ARG A  25       5.856  16.150   3.232  1.00  3.49           C  
ATOM    347  C   ARG A  25       7.314  16.614   3.320  1.00  3.49           C  
ATOM    348  O   ARG A  25       7.568  17.733   3.768  1.00  3.49           O  
ATOM    349  CB  ARG A  25       5.283  16.120   4.633  1.00  3.49           C  
ATOM    350  CG  ARG A  25       3.768  16.062   4.708  1.00  3.49           C  
ATOM    351  CD  ARG A  25       3.312  15.929   6.116  1.00  3.49           C  
ATOM    352  NE  ARG A  25       1.864  15.887   6.229  1.00  3.49           N  
ATOM    353  CZ  ARG A  25       1.199  15.672   7.383  1.00  3.49           C  
ATOM    354  NH1 ARG A  25       1.869  15.481   8.499  1.00  3.49           N  
ATOM    355  NH2 ARG A  25      -0.122  15.655   7.394  1.00  3.49           N  
ATOM    356  H   ARG A  25       5.253  14.111   3.148  1.00  3.49           H  
ATOM    357  HA  ARG A  25       5.304  16.895   2.660  1.00  3.49           H  
ATOM    358 1HB  ARG A  25       5.668  15.252   5.157  1.00  3.49           H  
ATOM    359 2HB  ARG A  25       5.610  17.002   5.179  1.00  3.49           H  
ATOM    360 1HG  ARG A  25       3.353  16.983   4.300  1.00  3.49           H  
ATOM    361 2HG  ARG A  25       3.399  15.217   4.129  1.00  3.49           H  
ATOM    362 1HD  ARG A  25       3.713  15.003   6.529  1.00  3.49           H  
ATOM    363 2HD  ARG A  25       3.677  16.775   6.698  1.00  3.49           H  
ATOM    364  HE  ARG A  25       1.320  16.029   5.389  1.00  3.49           H  
ATOM    365 1HH1 ARG A  25       2.879  15.493   8.488  1.00  3.49           H  
ATOM    366 2HH1 ARG A  25       1.374  15.320   9.364  1.00  3.49           H  
ATOM    367 1HH2 ARG A  25      -0.637  15.802   6.538  1.00  3.49           H  
ATOM    368 2HH2 ARG A  25      -0.616  15.495   8.259  1.00  3.49           H  
ATOM    369  N   SER A  26       8.278  15.787   2.898  1.00  3.06           N  
ATOM    370  CA  SER A  26       9.674  16.241   2.901  1.00  3.06           C  
ATOM    371  C   SER A  26       9.732  17.646   2.294  1.00  3.06           C  
ATOM    372  O   SER A  26       9.197  17.896   1.209  1.00  3.06           O  
ATOM    373  CB  SER A  26      10.525  15.317   2.067  1.00  3.06           C  
ATOM    374  OG  SER A  26      11.862  15.721   1.997  1.00  3.06           O  
ATOM    375  H   SER A  26       8.027  14.839   2.595  1.00  3.06           H  
ATOM    376  HA  SER A  26      10.042  16.274   3.927  1.00  3.06           H  
ATOM    377 1HB  SER A  26      10.459  14.294   2.439  1.00  3.06           H  
ATOM    378 2HB  SER A  26      10.125  15.335   1.073  1.00  3.06           H  
ATOM    379  HG  SER A  26      12.273  15.105   1.331  1.00  3.06           H  
ATOM    380  N   LEU A  27      10.461  18.540   2.948  1.00  2.66           N  
ATOM    381  CA  LEU A  27      10.533  19.945   2.555  1.00  2.66           C  
ATOM    382  C   LEU A  27      11.056  20.229   1.152  1.00  2.66           C  
ATOM    383  O   LEU A  27      10.735  21.270   0.579  1.00  2.66           O  
ATOM    384  CB  LEU A  27      11.395  20.706   3.561  1.00  2.66           C  
ATOM    385  CG  LEU A  27      10.795  20.837   4.967  1.00  2.66           C  
ATOM    386  CD1 LEU A  27      11.814  21.482   5.896  1.00  2.66           C  
ATOM    387  CD2 LEU A  27       9.521  21.664   4.888  1.00  2.66           C  
ATOM    388  H   LEU A  27      10.919  18.249   3.800  1.00  2.66           H  
ATOM    389  HA  LEU A  27       9.518  20.343   2.611  1.00  2.66           H  
ATOM    390 1HB  LEU A  27      12.352  20.194   3.652  1.00  2.66           H  
ATOM    391 2HB  LEU A  27      11.577  21.709   3.177  1.00  2.66           H  
ATOM    392  HG  LEU A  27      10.558  19.846   5.358  1.00  2.66           H  
ATOM    393 1HD1 LEU A  27      11.390  21.570   6.897  1.00  2.66           H  
ATOM    394 2HD1 LEU A  27      12.713  20.867   5.936  1.00  2.66           H  
ATOM    395 3HD1 LEU A  27      12.068  22.474   5.524  1.00  2.66           H  
ATOM    396 1HD2 LEU A  27       9.083  21.755   5.882  1.00  2.66           H  
ATOM    397 2HD2 LEU A  27       9.753  22.656   4.501  1.00  2.66           H  
ATOM    398 3HD2 LEU A  27       8.810  21.170   4.223  1.00  2.66           H  
ATOM    399  N   SER A  28      11.870  19.339   0.594  1.00  2.32           N  
ATOM    400  CA  SER A  28      12.408  19.591  -0.739  1.00  2.32           C  
ATOM    401  C   SER A  28      11.471  19.129  -1.868  1.00  2.32           C  
ATOM    402  O   SER A  28      11.738  19.390  -3.041  1.00  2.32           O  
ATOM    403  CB  SER A  28      13.756  18.926  -0.886  1.00  2.32           C  
ATOM    404  OG  SER A  28      14.701  19.482  -0.010  1.00  2.32           O  
ATOM    405  H   SER A  28      12.100  18.486   1.087  1.00  2.32           H  
ATOM    406  HA  SER A  28      12.551  20.668  -0.847  1.00  2.32           H  
ATOM    407 1HB  SER A  28      13.647  17.874  -0.678  1.00  2.32           H  
ATOM    408 2HB  SER A  28      14.099  19.028  -1.913  1.00  2.32           H  
ATOM    409  HG  SER A  28      15.541  19.067  -0.229  1.00  2.32           H  
ATOM    410  N   GLY A  29      10.391  18.419  -1.522  1.00  2.05           N  
ATOM    411  CA  GLY A  29       9.428  17.924  -2.509  1.00  2.05           C  
ATOM    412  C   GLY A  29      10.076  17.106  -3.623  1.00  2.05           C  
ATOM    413  O   GLY A  29      10.993  16.317  -3.378  1.00  2.05           O  
ATOM    414  H   GLY A  29      10.190  18.247  -0.536  1.00  2.05           H  
ATOM    415 1HA  GLY A  29       8.684  17.311  -1.995  1.00  2.05           H  
ATOM    416 2HA  GLY A  29       8.895  18.770  -2.940  1.00  2.05           H  
ATOM    417  N   CYS A  30       9.540  17.253  -4.841  1.00  1.85           N  
ATOM    418  CA  CYS A  30      10.063  16.585  -6.030  1.00  1.85           C  
ATOM    419  C   CYS A  30      10.909  17.559  -6.865  1.00  1.85           C  
ATOM    420  O   CYS A  30      10.384  18.604  -7.257  1.00  1.85           O  
ATOM    421  CB  CYS A  30       8.921  16.047  -6.877  1.00  1.85           C  
ATOM    422  SG  CYS A  30       7.966  14.892  -5.984  1.00  1.85           S  
ATOM    423  H   CYS A  30       8.767  17.897  -4.946  1.00  1.85           H  
ATOM    424  HA  CYS A  30      10.654  15.747  -5.687  1.00  1.85           H  
ATOM    425 1HB  CYS A  30       8.270  16.856  -7.195  1.00  1.85           H  
ATOM    426 2HB  CYS A  30       9.311  15.552  -7.766  1.00  1.85           H  
ATOM    427  N   PRO A  31      12.164  17.237  -7.236  1.00  1.74           N  
ATOM    428  CA  PRO A  31      13.061  18.089  -8.004  1.00  1.74           C  
ATOM    429  C   PRO A  31      12.523  18.298  -9.410  1.00  1.74           C  
ATOM    430  O   PRO A  31      12.866  19.264 -10.094  1.00  1.74           O  
ATOM    431  CB  PRO A  31      14.360  17.286  -8.017  1.00  1.74           C  
ATOM    432  CG  PRO A  31      13.914  15.854  -7.845  1.00  1.74           C  
ATOM    433  CD  PRO A  31      12.679  15.918  -6.973  1.00  1.74           C  
ATOM    434  HA  PRO A  31      13.189  19.046  -7.479  1.00  1.74           H  
ATOM    435 1HB  PRO A  31      14.896  17.455  -8.963  1.00  1.74           H  
ATOM    436 2HB  PRO A  31      15.023  17.624  -7.207  1.00  1.74           H  
ATOM    437 1HG  PRO A  31      13.720  15.395  -8.822  1.00  1.74           H  
ATOM    438 2HG  PRO A  31      14.714  15.260  -7.374  1.00  1.74           H  
ATOM    439 1HD  PRO A  31      11.977  15.158  -7.335  1.00  1.74           H  
ATOM    440 2HD  PRO A  31      12.933  15.790  -5.919  1.00  1.74           H  
ATOM    441  N   ILE A  32      11.649  17.389  -9.836  1.00  1.69           N  
ATOM    442  CA  ILE A  32      11.051  17.472 -11.146  1.00  1.69           C  
ATOM    443  C   ILE A  32      10.043  18.601 -11.125  1.00  1.69           C  
ATOM    444  O   ILE A  32      10.052  19.475 -11.994  1.00  1.69           O  
ATOM    445  CB  ILE A  32      10.317  16.175 -11.494  1.00  1.69           C  
ATOM    446  CG1 ILE A  32      11.280  15.004 -11.594  1.00  1.69           C  
ATOM    447  CG2 ILE A  32       9.572  16.366 -12.814  1.00  1.69           C  
ATOM    448  CD1 ILE A  32      10.562  13.651 -11.638  1.00  1.69           C  
ATOM    449  H   ILE A  32      11.412  16.611  -9.244  1.00  1.69           H  
ATOM    450  HA  ILE A  32      11.820  17.686 -11.888  1.00  1.69           H  
ATOM    451  HB  ILE A  32       9.623  15.943 -10.700  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32      11.880  15.113 -12.498  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32      11.948  15.014 -10.731  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32       9.030  15.455 -13.067  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32       8.870  17.195 -12.727  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32      10.288  16.588 -13.603  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32      11.299  12.849 -11.711  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32       9.974  13.519 -10.725  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32       9.904  13.620 -12.505  1.00  1.69           H  
ATOM    460  N   ALA A  33       9.170  18.581 -10.112  1.00  1.70           N  
ATOM    461  CA  ALA A  33       8.168  19.617  -9.957  1.00  1.70           C  
ATOM    462  C   ALA A  33       8.849  20.949  -9.754  1.00  1.70           C  
ATOM    463  O   ALA A  33       8.423  21.967 -10.290  1.00  1.70           O  
ATOM    464  CB  ALA A  33       7.254  19.327  -8.786  1.00  1.70           C  
ATOM    465  H   ALA A  33       9.225  17.845  -9.424  1.00  1.70           H  
ATOM    466  HA  ALA A  33       7.577  19.665 -10.875  1.00  1.70           H  
ATOM    467 1HB  ALA A  33       6.510  20.117  -8.702  1.00  1.70           H  
ATOM    468 2HB  ALA A  33       6.752  18.380  -8.926  1.00  1.70           H  
ATOM    469 3HB  ALA A  33       7.844  19.286  -7.872  1.00  1.70           H  
ATOM    470  N   ALA A  34       9.943  20.944  -8.983  1.00  1.73           N  
ATOM    471  CA  ALA A  34      10.642  22.189  -8.758  1.00  1.73           C  
ATOM    472  C   ALA A  34      11.152  22.746 -10.073  1.00  1.73           C  
ATOM    473  O   ALA A  34      10.982  23.934 -10.355  1.00  1.73           O  
ATOM    474  CB  ALA A  34      11.797  21.972  -7.806  1.00  1.73           C  
ATOM    475  H   ALA A  34      10.258  20.085  -8.534  1.00  1.73           H  
ATOM    476  HA  ALA A  34       9.943  22.902  -8.326  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      12.305  22.919  -7.632  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      11.421  21.576  -6.861  1.00  1.73           H  
ATOM    479 3HB  ALA A  34      12.491  21.264  -8.246  1.00  1.73           H  
ATOM    480  N   ALA A  35      11.717  21.882 -10.922  1.00  1.77           N  
ATOM    481  CA  ALA A  35      12.217  22.328 -12.208  1.00  1.77           C  
ATOM    482  C   ALA A  35      11.099  22.898 -13.067  1.00  1.77           C  
ATOM    483  O   ALA A  35      11.279  23.931 -13.715  1.00  1.77           O  
ATOM    484  CB  ALA A  35      12.892  21.178 -12.926  1.00  1.77           C  
ATOM    485  H   ALA A  35      11.849  20.905 -10.659  1.00  1.77           H  
ATOM    486  HA  ALA A  35      12.947  23.118 -12.033  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      13.289  21.521 -13.877  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      13.703  20.793 -12.307  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      12.167  20.385 -13.099  1.00  1.77           H  
ATOM    490  N   GLU A  36       9.926  22.253 -13.045  1.00  1.81           N  
ATOM    491  CA  GLU A  36       8.792  22.742 -13.821  1.00  1.81           C  
ATOM    492  C   GLU A  36       8.346  24.115 -13.334  1.00  1.81           C  
ATOM    493  O   GLU A  36       8.115  25.030 -14.134  1.00  1.81           O  
ATOM    494  CB  GLU A  36       7.617  21.759 -13.765  1.00  1.81           C  
ATOM    495  CG  GLU A  36       6.397  22.208 -14.578  1.00  1.81           C  
ATOM    496  CD  GLU A  36       5.244  21.207 -14.611  1.00  1.81           C  
ATOM    497  OE1 GLU A  36       5.388  20.116 -14.122  1.00  1.81           O  
ATOM    498  OE2 GLU A  36       4.201  21.573 -15.117  1.00  1.81           O  
ATOM    499  H   GLU A  36       9.840  21.392 -12.501  1.00  1.81           H  
ATOM    500  HA  GLU A  36       9.105  22.837 -14.860  1.00  1.81           H  
ATOM    501 1HB  GLU A  36       7.939  20.783 -14.128  1.00  1.81           H  
ATOM    502 2HB  GLU A  36       7.301  21.633 -12.729  1.00  1.81           H  
ATOM    503 1HG  GLU A  36       6.035  23.140 -14.143  1.00  1.81           H  
ATOM    504 2HG  GLU A  36       6.717  22.419 -15.597  1.00  1.81           H  
ATOM    505  N   LYS A  37       8.244  24.277 -12.015  1.00  1.89           N  
ATOM    506  CA  LYS A  37       7.811  25.544 -11.451  1.00  1.89           C  
ATOM    507  C   LYS A  37       8.810  26.646 -11.778  1.00  1.89           C  
ATOM    508  O   LYS A  37       8.420  27.775 -12.104  1.00  1.89           O  
ATOM    509  CB  LYS A  37       7.618  25.403  -9.944  1.00  1.89           C  
ATOM    510  CG  LYS A  37       6.404  24.547  -9.557  1.00  1.89           C  
ATOM    511  CD  LYS A  37       6.282  24.384  -8.050  1.00  1.89           C  
ATOM    512  CE  LYS A  37       5.093  23.500  -7.690  1.00  1.89           C  
ATOM    513  NZ  LYS A  37       4.968  23.303  -6.217  1.00  1.89           N  
ATOM    514  H   LYS A  37       8.450  23.491 -11.394  1.00  1.89           H  
ATOM    515  HA  LYS A  37       6.855  25.813 -11.902  1.00  1.89           H  
ATOM    516 1HB  LYS A  37       8.507  24.934  -9.512  1.00  1.89           H  
ATOM    517 2HB  LYS A  37       7.509  26.386  -9.492  1.00  1.89           H  
ATOM    518 1HG  LYS A  37       5.498  25.018  -9.936  1.00  1.89           H  
ATOM    519 2HG  LYS A  37       6.496  23.565 -10.016  1.00  1.89           H  
ATOM    520 1HD  LYS A  37       7.196  23.926  -7.666  1.00  1.89           H  
ATOM    521 2HD  LYS A  37       6.158  25.360  -7.584  1.00  1.89           H  
ATOM    522 1HE  LYS A  37       4.181  23.962  -8.064  1.00  1.89           H  
ATOM    523 2HE  LYS A  37       5.219  22.526  -8.167  1.00  1.89           H  
ATOM    524 1HZ  LYS A  37       4.170  22.712  -6.025  1.00  1.89           H  
ATOM    525 2HZ  LYS A  37       5.805  22.864  -5.864  1.00  1.89           H  
ATOM    526 3HZ  LYS A  37       4.840  24.198  -5.766  1.00  1.89           H  
ATOM    527  N   LEU A  38      10.104  26.321 -11.723  1.00  2.13           N  
ATOM    528  CA  LEU A  38      11.117  27.302 -12.059  1.00  2.13           C  
ATOM    529  C   LEU A  38      11.039  27.655 -13.530  1.00  2.13           C  
ATOM    530  O   LEU A  38      11.122  28.829 -13.892  1.00  2.13           O  
ATOM    531  CB  LEU A  38      12.501  26.758 -11.718  1.00  2.13           C  
ATOM    532  CG  LEU A  38      12.792  26.626 -10.224  1.00  2.13           C  
ATOM    533  CD1 LEU A  38      14.083  25.855 -10.030  1.00  2.13           C  
ATOM    534  CD2 LEU A  38      12.885  28.017  -9.623  1.00  2.13           C  
ATOM    535  H   LEU A  38      10.387  25.386 -11.427  1.00  2.13           H  
ATOM    536  HA  LEU A  38      10.940  28.200 -11.472  1.00  2.13           H  
ATOM    537 1HB  LEU A  38      12.600  25.770 -12.165  1.00  2.13           H  
ATOM    538 2HB  LEU A  38      13.255  27.414 -12.155  1.00  2.13           H  
ATOM    539  HG  LEU A  38      11.991  26.081  -9.739  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38      14.292  25.756  -8.965  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38      13.977  24.864 -10.471  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38      14.901  26.387 -10.515  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38      13.089  27.939  -8.555  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38      13.692  28.569 -10.110  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38      11.943  28.543  -9.777  1.00  2.13           H  
ATOM    546  N   ALA A  39      10.822  26.658 -14.389  1.00  2.66           N  
ATOM    547  CA  ALA A  39      10.748  26.929 -15.811  1.00  2.66           C  
ATOM    548  C   ALA A  39       9.605  27.876 -16.117  1.00  2.66           C  
ATOM    549  O   ALA A  39       9.790  28.862 -16.835  1.00  2.66           O  
ATOM    550  CB  ALA A  39      10.558  25.633 -16.577  1.00  2.66           C  
ATOM    551  H   ALA A  39      10.757  25.695 -14.060  1.00  2.66           H  
ATOM    552  HA  ALA A  39      11.679  27.403 -16.118  1.00  2.66           H  
ATOM    553 1HB  ALA A  39      10.521  25.839 -17.643  1.00  2.66           H  
ATOM    554 2HB  ALA A  39      11.389  24.961 -16.360  1.00  2.66           H  
ATOM    555 3HB  ALA A  39       9.626  25.163 -16.264  1.00  2.66           H  
ATOM    556  N   LYS A  40       8.449  27.634 -15.496  1.00  3.69           N  
ATOM    557  CA  LYS A  40       7.289  28.483 -15.713  1.00  3.69           C  
ATOM    558  C   LYS A  40       7.530  29.874 -15.154  1.00  3.69           C  
ATOM    559  O   LYS A  40       7.131  30.875 -15.755  1.00  3.69           O  
ATOM    560  CB  LYS A  40       6.048  27.845 -15.104  1.00  3.69           C  
ATOM    561  CG  LYS A  40       5.574  26.607 -15.861  1.00  3.69           C  
ATOM    562  CD  LYS A  40       4.360  25.969 -15.211  1.00  3.69           C  
ATOM    563  CE  LYS A  40       3.904  24.745 -15.999  1.00  3.69           C  
ATOM    564  NZ  LYS A  40       2.748  24.059 -15.356  1.00  3.69           N  
ATOM    565  H   LYS A  40       8.364  26.808 -14.897  1.00  3.69           H  
ATOM    566  HA  LYS A  40       7.130  28.578 -16.790  1.00  3.69           H  
ATOM    567 1HB  LYS A  40       6.268  27.546 -14.074  1.00  3.69           H  
ATOM    568 2HB  LYS A  40       5.236  28.568 -15.076  1.00  3.69           H  
ATOM    569 1HG  LYS A  40       5.332  26.885 -16.890  1.00  3.69           H  
ATOM    570 2HG  LYS A  40       6.384  25.877 -15.883  1.00  3.69           H  
ATOM    571 1HD  LYS A  40       4.623  25.659 -14.197  1.00  3.69           H  
ATOM    572 2HD  LYS A  40       3.544  26.687 -15.157  1.00  3.69           H  
ATOM    573 1HE  LYS A  40       3.619  25.054 -17.002  1.00  3.69           H  
ATOM    574 2HE  LYS A  40       4.730  24.047 -16.072  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40       2.488  23.248 -15.913  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40       3.009  23.755 -14.424  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40       1.968  24.691 -15.295  1.00  3.69           H  
ATOM    578  N   SER A  41       8.211  29.948 -14.009  1.00  5.51           N  
ATOM    579  CA  SER A  41       8.499  31.233 -13.411  1.00  5.51           C  
ATOM    580  C   SER A  41       9.382  32.034 -14.358  1.00  5.51           C  
ATOM    581  O   SER A  41       9.157  33.229 -14.563  1.00  5.51           O  
ATOM    582  CB  SER A  41       9.195  31.046 -12.078  1.00  5.51           C  
ATOM    583  OG  SER A  41       8.350  30.398 -11.158  1.00  5.51           O  
ATOM    584  H   SER A  41       8.505  29.101 -13.524  1.00  5.51           H  
ATOM    585  HA  SER A  41       7.563  31.772 -13.260  1.00  5.51           H  
ATOM    586 1HB  SER A  41      10.103  30.467 -12.216  1.00  5.51           H  
ATOM    587 2HB  SER A  41       9.486  32.018 -11.686  1.00  5.51           H  
ATOM    588  HG  SER A  41       8.223  29.483 -11.513  1.00  5.51           H  
ATOM    589  N   HIS A  42      10.352  31.365 -14.986  1.00  8.47           N  
ATOM    590  CA  HIS A  42      11.252  32.046 -15.898  1.00  8.47           C  
ATOM    591  C   HIS A  42      10.492  32.519 -17.140  1.00  8.47           C  
ATOM    592  O   HIS A  42      10.744  33.617 -17.652  1.00  8.47           O  
ATOM    593  CB  HIS A  42      12.442  31.157 -16.269  1.00  8.47           C  
ATOM    594  CG  HIS A  42      13.388  30.900 -15.095  1.00  8.47           C  
ATOM    595  ND1 HIS A  42      13.937  31.919 -14.331  1.00  8.47           N  
ATOM    596  CD2 HIS A  42      13.878  29.744 -14.580  1.00  8.47           C  
ATOM    597  CE1 HIS A  42      14.709  31.397 -13.396  1.00  8.47           C  
ATOM    598  NE2 HIS A  42      14.698  30.080 -13.525  1.00  8.47           N  
ATOM    599  H   HIS A  42      10.494  30.375 -14.783  1.00  8.47           H  
ATOM    600  HA  HIS A  42      11.657  32.926 -15.410  1.00  8.47           H  
ATOM    601 1HB  HIS A  42      12.074  30.193 -16.626  1.00  8.47           H  
ATOM    602 2HB  HIS A  42      13.005  31.616 -17.078  1.00  8.47           H  
ATOM    603  HD1 HIS A  42      13.758  32.921 -14.417  1.00  8.47           H  
ATOM    604  HD2 HIS A  42      13.734  28.697 -14.848  1.00  8.47           H  
ATOM    605  HE1 HIS A  42      15.227  32.043 -12.688  1.00  8.47           H  
ATOM    606  N   GLU A  43       9.539  31.716 -17.627  1.00 12.63           N  
ATOM    607  CA  GLU A  43       8.753  32.144 -18.781  1.00 12.63           C  
ATOM    608  C   GLU A  43       7.970  33.417 -18.437  1.00 12.63           C  
ATOM    609  O   GLU A  43       7.841  34.315 -19.267  1.00 12.63           O  
ATOM    610  CB  GLU A  43       7.782  31.048 -19.243  1.00 12.63           C  
ATOM    611  CG  GLU A  43       8.444  29.826 -19.890  1.00 12.63           C  
ATOM    612  CD  GLU A  43       7.455  28.738 -20.285  1.00 12.63           C  
ATOM    613  OE1 GLU A  43       6.288  28.872 -19.987  1.00 12.63           O  
ATOM    614  OE2 GLU A  43       7.875  27.774 -20.883  1.00 12.63           O  
ATOM    615  H   GLU A  43       9.384  30.798 -17.207  1.00 12.63           H  
ATOM    616  HA  GLU A  43       9.433  32.374 -19.600  1.00 12.63           H  
ATOM    617 1HB  GLU A  43       7.199  30.701 -18.392  1.00 12.63           H  
ATOM    618 2HB  GLU A  43       7.084  31.468 -19.965  1.00 12.63           H  
ATOM    619 1HG  GLU A  43       8.981  30.152 -20.779  1.00 12.63           H  
ATOM    620 2HG  GLU A  43       9.169  29.415 -19.198  1.00 12.63           H  
ATOM    621  N   LYS A  44       7.466  33.502 -17.201  1.00 17.40           N  
ATOM    622  CA  LYS A  44       6.738  34.686 -16.745  1.00 17.40           C  
ATOM    623  C   LYS A  44       7.662  35.907 -16.608  1.00 17.40           C  
ATOM    624  O   LYS A  44       7.262  37.032 -16.911  1.00 17.40           O  
ATOM    625  CB  LYS A  44       6.024  34.392 -15.423  1.00 17.40           C  
ATOM    626  CG  LYS A  44       4.843  33.424 -15.552  1.00 17.40           C  
ATOM    627  CD  LYS A  44       4.207  33.135 -14.202  1.00 17.40           C  
ATOM    628  CE  LYS A  44       3.057  32.143 -14.329  1.00 17.40           C  
ATOM    629  NZ  LYS A  44       2.449  31.826 -13.004  1.00 17.40           N  
ATOM    630  H   LYS A  44       7.571  32.705 -16.570  1.00 17.40           H  
ATOM    631  HA  LYS A  44       5.984  34.928 -17.494  1.00 17.40           H  
ATOM    632 1HB  LYS A  44       6.729  33.959 -14.719  1.00 17.40           H  
ATOM    633 2HB  LYS A  44       5.658  35.321 -14.992  1.00 17.40           H  
ATOM    634 1HG  LYS A  44       4.094  33.855 -16.214  1.00 17.40           H  
ATOM    635 2HG  LYS A  44       5.191  32.491 -15.991  1.00 17.40           H  
ATOM    636 1HD  LYS A  44       4.962  32.716 -13.533  1.00 17.40           H  
ATOM    637 2HD  LYS A  44       3.833  34.061 -13.768  1.00 17.40           H  
ATOM    638 1HE  LYS A  44       2.292  32.565 -14.978  1.00 17.40           H  
ATOM    639 2HE  LYS A  44       3.432  31.220 -14.776  1.00 17.40           H  
ATOM    640 1HZ  LYS A  44       1.694  31.167 -13.128  1.00 17.40           H  
ATOM    641 2HZ  LYS A  44       3.152  31.424 -12.400  1.00 17.40           H  
ATOM    642 3HZ  LYS A  44       2.091  32.673 -12.586  1.00 17.40           H  
ATOM    643  N   GLN A  45       8.901  35.684 -16.147  1.00 21.53           N  
ATOM    644  CA  GLN A  45       9.897  36.752 -15.993  1.00 21.53           C  
ATOM    645  C   GLN A  45      10.310  37.359 -17.335  1.00 21.53           C  
ATOM    646  O   GLN A  45      10.542  38.564 -17.438  1.00 21.53           O  
ATOM    647  CB  GLN A  45      11.160  36.222 -15.307  1.00 21.53           C  
ATOM    648  CG  GLN A  45      11.009  35.855 -13.844  1.00 21.53           C  
ATOM    649  CD  GLN A  45      12.237  35.104 -13.314  1.00 21.53           C  
ATOM    650  OE1 GLN A  45      13.069  34.608 -14.101  1.00 21.53           O  
ATOM    651  NE2 GLN A  45      12.353  35.013 -11.991  1.00 21.53           N  
ATOM    652  H   GLN A  45       9.151  34.734 -15.871  1.00 21.53           H  
ATOM    653  HA  GLN A  45       9.459  37.542 -15.383  1.00 21.53           H  
ATOM    654 1HB  GLN A  45      11.501  35.337 -15.835  1.00 21.53           H  
ATOM    655 2HB  GLN A  45      11.949  36.966 -15.387  1.00 21.53           H  
ATOM    656 1HG  GLN A  45      10.900  36.774 -13.269  1.00 21.53           H  
ATOM    657 2HG  GLN A  45      10.135  35.238 -13.714  1.00 21.53           H  
ATOM    658 1HE2 GLN A  45      13.132  34.533 -11.586  1.00 21.53           H  
ATOM    659 2HE2 GLN A  45      11.660  35.429 -11.399  1.00 21.53           H  
ATOM    660  N   GLN A  46      10.422  36.508 -18.355  1.00 23.96           N  
ATOM    661  CA  GLN A  46      10.845  36.918 -19.692  1.00 23.96           C  
ATOM    662  C   GLN A  46       9.963  38.021 -20.301  1.00 23.96           C  
ATOM    663  O   GLN A  46       8.753  37.842 -20.423  1.00 23.96           O  
ATOM    664  CB  GLN A  46      10.820  35.692 -20.616  1.00 23.96           C  
ATOM    665  CG  GLN A  46      11.021  35.968 -22.110  1.00 23.96           C  
ATOM    666  CD  GLN A  46      12.381  36.474 -22.522  1.00 23.96           C  
ATOM    667  OE1 GLN A  46      13.429  35.876 -22.237  1.00 23.96           O  
ATOM    668  NE2 GLN A  46      12.362  37.598 -23.231  1.00 23.96           N  
ATOM    669  H   GLN A  46      10.238  35.518 -18.181  1.00 23.96           H  
ATOM    670  HA  GLN A  46      11.875  37.233 -19.616  1.00 23.96           H  
ATOM    671 1HB  GLN A  46      11.582  34.983 -20.292  1.00 23.96           H  
ATOM    672 2HB  GLN A  46       9.861  35.193 -20.506  1.00 23.96           H  
ATOM    673 1HG  GLN A  46      10.833  35.042 -22.648  1.00 23.96           H  
ATOM    674 2HG  GLN A  46      10.288  36.715 -22.411  1.00 23.96           H  
ATOM    675 1HE2 GLN A  46      13.209  38.008 -23.559  1.00 23.96           H  
ATOM    676 2HE2 GLN A  46      11.457  38.052 -23.420  1.00 23.96           H  
ATOM    677  N   PRO A  47      10.539  39.175 -20.706  1.00 24.67           N  
ATOM    678  CA  PRO A  47       9.843  40.269 -21.360  1.00 24.67           C  
ATOM    679  C   PRO A  47       9.136  39.814 -22.631  1.00 24.67           C  
ATOM    680  O   PRO A  47       9.660  39.003 -23.405  1.00 24.67           O  
ATOM    681  CB  PRO A  47      10.981  41.251 -21.675  1.00 24.67           C  
ATOM    682  CG  PRO A  47      12.020  40.980 -20.608  1.00 24.67           C  
ATOM    683  CD  PRO A  47      11.955  39.493 -20.355  1.00 24.67           C  
ATOM    684  HA  PRO A  47       9.125  40.710 -20.655  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      11.354  41.081 -22.693  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      10.599  42.283 -21.643  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      13.011  41.308 -20.957  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      11.794  41.567 -19.705  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      12.672  38.965 -20.980  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      12.139  39.345 -19.279  1.00 24.67           H  
ATOM    691  N   GLN A  48       7.956  40.382 -22.854  1.00 24.67           N  
ATOM    692  CA  GLN A  48       7.120  40.086 -24.012  1.00 24.67           C  
ATOM    693  C   GLN A  48       6.894  41.313 -24.870  1.00 24.67           C  
ATOM    694  O   GLN A  48       6.332  42.309 -24.405  1.00 24.67           O  
ATOM    695  CB  GLN A  48       5.770  39.513 -23.557  1.00 24.67           C  
ATOM    696  CG  GLN A  48       4.720  39.317 -24.669  1.00 24.67           C  
ATOM    697  CD  GLN A  48       5.068  38.251 -25.701  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       5.217  37.061 -25.384  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       5.179  38.680 -26.962  1.00 24.67           N  
ATOM    700  H   GLN A  48       7.605  41.042 -22.175  1.00 24.67           H  
ATOM    701  HA  GLN A  48       7.627  39.340 -24.623  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       5.933  38.545 -23.079  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       5.336  40.173 -22.808  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       3.776  39.035 -24.205  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       4.599  40.264 -25.196  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       5.394  38.036 -27.695  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       5.029  39.679 -27.181  1.00 24.67           H  
ATOM    708  N   THR A  49       7.361  41.259 -26.112  1.00 24.67           N  
ATOM    709  CA  THR A  49       7.185  42.380 -27.019  1.00 24.67           C  
ATOM    710  C   THR A  49       5.689  42.638 -27.163  1.00 24.67           C  
ATOM    711  O   THR A  49       4.914  41.698 -27.397  1.00 24.67           O  
ATOM    712  CB  THR A  49       7.827  42.096 -28.391  1.00 24.67           C  
ATOM    713  OG1 THR A  49       9.226  41.817 -28.219  1.00 24.67           O  
ATOM    714  CG2 THR A  49       7.664  43.291 -29.317  1.00 24.67           C  
ATOM    715  H   THR A  49       7.832  40.423 -26.431  1.00 24.67           H  
ATOM    716  HA  THR A  49       7.649  43.268 -26.585  1.00 24.67           H  
ATOM    717  HB  THR A  49       7.345  41.229 -28.842  1.00 24.67           H  
ATOM    718  HG1 THR A  49       9.630  41.658 -29.078  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       8.123  43.069 -30.279  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       6.605  43.502 -29.464  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       8.148  44.160 -28.877  1.00 24.67           H  
ATOM    722  N   GLY A  50       5.283  43.894 -26.997  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.876  44.255 -27.071  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.451  44.707 -28.458  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.158  44.500 -29.441  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.971  44.608 -26.803  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.273  43.400 -26.766  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.674  45.049 -26.352  1.00 24.67           H  
ATOM    729  N   ASP A  51       2.287  45.348 -28.507  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.665  45.837 -29.734  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.324  47.150 -30.202  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.271  48.149 -29.472  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.151  46.021 -29.517  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -0.684  46.430 -30.793  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.147  47.005 -31.745  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.860  46.157 -30.782  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.791  45.474 -27.637  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.760  45.059 -30.475  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -0.265  45.085 -29.137  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -0.013  46.775 -28.746  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.947  47.197 -31.406  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.600  48.356 -31.992  1.00 24.67           C  
ATOM    743  C   PRO A  52       2.678  49.576 -32.024  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.151  50.718 -32.048  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.915  47.884 -33.418  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.052  46.395 -33.305  1.00 24.67           C  
ATOM    747  CD  PRO A  52       3.032  45.985 -32.265  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.522  48.567 -31.433  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.100  48.184 -34.097  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.831  48.371 -33.783  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.865  45.923 -34.280  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       5.080  46.130 -33.015  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.053  45.763 -32.725  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.461  45.132 -31.728  1.00 24.67           H  
ATOM    755  N   SER A  53       1.355  49.351 -32.025  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.398  50.443 -32.056  1.00 24.67           C  
ATOM    757  C   SER A  53       0.552  51.298 -30.800  1.00 24.67           C  
ATOM    758  O   SER A  53       0.446  52.531 -30.845  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.010  49.886 -32.066  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.234  49.102 -33.199  1.00 24.67           O  
ATOM    761  H   SER A  53       0.974  48.398 -31.994  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.578  51.056 -32.939  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.180  49.295 -31.167  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.716  50.709 -32.052  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.876  48.207 -32.937  1.00 24.67           H  
ATOM    766  N   LYS A  54       0.772  50.628 -29.659  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.896  51.317 -28.384  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.263  51.950 -28.299  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.414  53.083 -27.826  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.673  50.366 -27.206  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.767  49.877 -27.055  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -0.928  48.974 -25.830  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -2.371  48.511 -25.662  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -2.537  47.633 -24.470  1.00 24.67           N  
ATOM    775  H   LYS A  54       0.909  49.618 -29.687  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.148  52.107 -28.336  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.312  49.489 -27.326  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       0.964  50.858 -26.279  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.435  50.733 -26.962  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.045  49.314 -27.949  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.286  48.099 -25.937  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -0.625  49.518 -24.935  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -3.014  49.384 -25.549  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.675  47.960 -26.552  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.504  47.350 -24.392  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.955  46.814 -24.565  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -2.268  48.140 -23.639  1.00 24.67           H  
ATOM    788  N   SER A  55       3.263  51.240 -28.821  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.614  51.777 -28.786  1.00 24.67           C  
ATOM    790  C   SER A  55       4.660  53.075 -29.588  1.00 24.67           C  
ATOM    791  O   SER A  55       5.248  54.067 -29.154  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.600  50.785 -29.364  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.680  49.626 -28.577  1.00 24.67           O  
ATOM    794  H   SER A  55       3.069  50.308 -29.202  1.00 24.67           H  
ATOM    795  HA  SER A  55       4.883  51.993 -27.750  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.300  50.528 -30.374  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.581  51.252 -29.429  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.799  49.234 -28.595  1.00 24.67           H  
ATOM    799  N   SER A  56       3.986  53.072 -30.744  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.912  54.229 -31.620  1.00 24.67           C  
ATOM    801  C   SER A  56       3.125  55.369 -30.972  1.00 24.67           C  
ATOM    802  O   SER A  56       3.553  56.522 -31.004  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.243  53.833 -32.921  1.00 24.67           C  
ATOM    804  OG  SER A  56       4.011  52.885 -33.612  1.00 24.67           O  
ATOM    805  H   SER A  56       3.535  52.215 -31.051  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.925  54.576 -31.824  1.00 24.67           H  
ATOM    807 1HB  SER A  56       2.255  53.420 -32.711  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.105  54.716 -33.540  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.909  52.049 -33.099  1.00 24.67           H  
ATOM    810  N   SER A  57       2.005  55.036 -30.317  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.149  56.029 -29.672  1.00 24.67           C  
ATOM    812  C   SER A  57       1.904  56.807 -28.603  1.00 24.67           C  
ATOM    813  O   SER A  57       1.685  58.007 -28.422  1.00 24.67           O  
ATOM    814  CB  SER A  57      -0.052  55.351 -29.044  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.879  54.774 -30.025  1.00 24.67           O  
ATOM    816  H   SER A  57       1.689  54.067 -30.319  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.803  56.729 -30.430  1.00 24.67           H  
ATOM    818 1HB  SER A  57       0.287  54.586 -28.351  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.617  56.082 -28.471  1.00 24.67           H  
ATOM    820  HG  SER A  57      -0.353  54.045 -30.428  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.813  56.128 -27.912  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.594  56.733 -26.848  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.954  57.281 -27.304  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.781  57.654 -26.465  1.00 24.67           O  
ATOM    825  CB  ASN A  58       3.797  55.727 -25.733  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.530  55.436 -24.977  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       1.719  56.338 -24.722  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       2.342  54.195 -24.607  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.925  55.128 -28.097  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.027  57.577 -26.453  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.167  54.792 -26.168  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.554  56.092 -25.042  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.518  53.944 -24.098  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.022  53.498 -24.838  1.00 24.67           H  
ATOM    835  N   SER A  59       5.205  57.343 -28.614  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.479  57.857 -29.105  1.00 24.67           C  
ATOM    837  C   SER A  59       6.448  59.373 -29.292  1.00 24.67           C  
ATOM    838  O   SER A  59       5.741  59.883 -30.164  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.846  57.203 -30.422  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.024  57.768 -30.944  1.00 24.67           O  
ATOM    841  H   SER A  59       4.510  57.033 -29.295  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.252  57.620 -28.372  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.974  56.128 -30.279  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.029  57.343 -31.128  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.902  58.724 -30.878  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.240  60.072 -28.481  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.329  61.535 -28.455  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.350  61.954 -27.400  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.501  61.516 -27.457  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.948  62.450 -26.348  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.971  62.197 -28.135  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.960  63.733 -28.365  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.981  64.275 -28.727  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.928  64.338 -28.165  1.00 24.67           O  
ATOM    855  H   ASP A  60       7.788  59.549 -27.809  1.00 24.67           H  
ATOM    856  HA  ASP A  60       7.672  61.887 -29.429  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.181  61.766 -28.744  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.713  62.005 -27.093  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642815 MODEL 2 line_9_sample45
PFRMAT TS
TARGET line_9_sample45
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       0.153   1.681  -0.675  1.00  5.91           N  
ATOM      2  CA  GLU A   1       1.113   1.315   0.361  1.00  5.91           C  
ATOM      3  C   GLU A   1       2.409   2.105   0.215  1.00  5.91           C  
ATOM      4  O   GLU A   1       3.386   1.604  -0.334  1.00  5.91           O  
ATOM      5  CB  GLU A   1       1.417  -0.190   0.318  1.00  5.91           C  
ATOM      6  CG  GLU A   1       0.219  -1.099   0.612  1.00  5.91           C  
ATOM      7  CD  GLU A   1       0.561  -2.582   0.585  1.00  5.91           C  
ATOM      8  OE1 GLU A   1       1.664  -2.917   0.222  1.00  5.91           O  
ATOM      9  OE2 GLU A   1      -0.287  -3.372   0.933  1.00  5.91           O  
ATOM     10 1H   GLU A   1      -0.285   0.845  -1.035  1.00  5.91           H  
ATOM     11 2H   GLU A   1      -0.552   2.293  -0.292  1.00  5.91           H  
ATOM     12 3H   GLU A   1       0.638   2.154  -1.425  1.00  5.91           H  
ATOM     13  HA  GLU A   1       0.678   1.553   1.332  1.00  5.91           H  
ATOM     14 1HB  GLU A   1       1.801  -0.453  -0.667  1.00  5.91           H  
ATOM     15 2HB  GLU A   1       2.198  -0.422   1.044  1.00  5.91           H  
ATOM     16 1HG  GLU A   1      -0.178  -0.850   1.595  1.00  5.91           H  
ATOM     17 2HG  GLU A   1      -0.560  -0.900  -0.123  1.00  5.91           H  
ATOM     18  N   ASN A   2       2.427   3.342   0.719  1.00  5.49           N  
ATOM     19  CA  ASN A   2       3.622   4.193   0.614  1.00  5.49           C  
ATOM     20  C   ASN A   2       4.498   4.136   1.873  1.00  5.49           C  
ATOM     21  O   ASN A   2       5.440   4.925   2.043  1.00  5.49           O  
ATOM     22  CB  ASN A   2       3.226   5.628   0.312  1.00  5.49           C  
ATOM     23  CG  ASN A   2       2.660   5.803  -1.084  1.00  5.49           C  
ATOM     24  OD1 ASN A   2       3.122   5.174  -2.044  1.00  5.49           O  
ATOM     25  ND2 ASN A   2       1.669   6.648  -1.208  1.00  5.49           N  
ATOM     26  H   ASN A   2       1.609   3.719   1.178  1.00  5.49           H  
ATOM     27  HA  ASN A   2       4.227   3.827  -0.215  1.00  5.49           H  
ATOM     28 1HB  ASN A   2       2.485   5.962   1.038  1.00  5.49           H  
ATOM     29 2HB  ASN A   2       4.100   6.271   0.417  1.00  5.49           H  
ATOM     30 1HD2 ASN A   2       1.254   6.809  -2.105  1.00  5.49           H  
ATOM     31 2HD2 ASN A   2       1.326   7.140  -0.407  1.00  5.49           H  
ATOM     32  N   VAL A   3       4.177   3.205   2.761  1.00  4.98           N  
ATOM     33  CA  VAL A   3       4.890   3.057   4.014  1.00  4.98           C  
ATOM     34  C   VAL A   3       6.294   2.576   3.743  1.00  4.98           C  
ATOM     35  O   VAL A   3       6.489   1.554   3.087  1.00  4.98           O  
ATOM     36  CB  VAL A   3       4.145   2.046   4.898  1.00  4.98           C  
ATOM     37  CG1 VAL A   3       4.919   1.784   6.173  1.00  4.98           C  
ATOM     38  CG2 VAL A   3       2.750   2.584   5.186  1.00  4.98           C  
ATOM     39  H   VAL A   3       3.418   2.578   2.553  1.00  4.98           H  
ATOM     40  HA  VAL A   3       4.929   4.025   4.518  1.00  4.98           H  
ATOM     41  HB  VAL A   3       4.063   1.096   4.368  1.00  4.98           H  
ATOM     42 1HG1 VAL A   3       4.383   1.056   6.781  1.00  4.98           H  
ATOM     43 2HG1 VAL A   3       5.890   1.387   5.916  1.00  4.98           H  
ATOM     44 3HG1 VAL A   3       5.037   2.710   6.735  1.00  4.98           H  
ATOM     45 1HG2 VAL A   3       2.202   1.868   5.799  1.00  4.98           H  
ATOM     46 2HG2 VAL A   3       2.830   3.532   5.718  1.00  4.98           H  
ATOM     47 3HG2 VAL A   3       2.221   2.737   4.246  1.00  4.98           H  
ATOM     48  N   LEU A   4       7.275   3.336   4.223  1.00  4.44           N  
ATOM     49  CA  LEU A   4       8.681   3.038   3.977  1.00  4.44           C  
ATOM     50  C   LEU A   4       8.988   2.894   2.486  1.00  4.44           C  
ATOM     51  O   LEU A   4       9.888   2.148   2.114  1.00  4.44           O  
ATOM     52  CB  LEU A   4       9.104   1.751   4.705  1.00  4.44           C  
ATOM     53  CG  LEU A   4       8.972   1.764   6.225  1.00  4.44           C  
ATOM     54  CD1 LEU A   4       9.332   0.427   6.761  1.00  4.44           C  
ATOM     55  CD2 LEU A   4       9.885   2.794   6.780  1.00  4.44           C  
ATOM     56  H   LEU A   4       7.033   4.156   4.763  1.00  4.44           H  
ATOM     57  HA  LEU A   4       9.274   3.866   4.361  1.00  4.44           H  
ATOM     58 1HB  LEU A   4       8.519   0.914   4.330  1.00  4.44           H  
ATOM     59 2HB  LEU A   4      10.144   1.550   4.472  1.00  4.44           H  
ATOM     60  HG  LEU A   4       7.960   1.992   6.512  1.00  4.44           H  
ATOM     61 1HD1 LEU A   4       9.252   0.433   7.852  1.00  4.44           H  
ATOM     62 2HD1 LEU A   4       8.664  -0.333   6.351  1.00  4.44           H  
ATOM     63 3HD1 LEU A   4      10.336   0.217   6.478  1.00  4.44           H  
ATOM     64 1HD2 LEU A   4       9.796   2.806   7.868  1.00  4.44           H  
ATOM     65 2HD2 LEU A   4      10.914   2.568   6.501  1.00  4.44           H  
ATOM     66 3HD2 LEU A   4       9.602   3.759   6.376  1.00  4.44           H  
ATOM     67  N   LYS A   5       8.271   3.614   1.616  1.00  3.94           N  
ATOM     68  CA  LYS A   5       8.568   3.464   0.201  1.00  3.94           C  
ATOM     69  C   LYS A   5       9.855   4.139  -0.248  1.00  3.94           C  
ATOM     70  O   LYS A   5      10.725   3.475  -0.794  1.00  3.94           O  
ATOM     71  CB  LYS A   5       7.410   4.008  -0.622  1.00  3.94           C  
ATOM     72  CG  LYS A   5       7.567   3.933  -2.126  1.00  3.94           C  
ATOM     73  CD  LYS A   5       6.326   4.496  -2.800  1.00  3.94           C  
ATOM     74  CE  LYS A   5       6.475   4.592  -4.301  1.00  3.94           C  
ATOM     75  NZ  LYS A   5       5.232   5.122  -4.933  1.00  3.94           N  
ATOM     76  H   LYS A   5       7.497   4.206   1.923  1.00  3.94           H  
ATOM     77  HA  LYS A   5       8.664   2.399  -0.009  1.00  3.94           H  
ATOM     78 1HB  LYS A   5       6.519   3.445  -0.369  1.00  3.94           H  
ATOM     79 2HB  LYS A   5       7.221   5.047  -0.350  1.00  3.94           H  
ATOM     80 1HG  LYS A   5       8.445   4.487  -2.446  1.00  3.94           H  
ATOM     81 2HG  LYS A   5       7.688   2.897  -2.424  1.00  3.94           H  
ATOM     82 1HD  LYS A   5       5.473   3.855  -2.573  1.00  3.94           H  
ATOM     83 2HD  LYS A   5       6.119   5.492  -2.402  1.00  3.94           H  
ATOM     84 1HE  LYS A   5       7.304   5.266  -4.531  1.00  3.94           H  
ATOM     85 2HE  LYS A   5       6.695   3.608  -4.712  1.00  3.94           H  
ATOM     86 1HZ  LYS A   5       5.361   5.188  -5.931  1.00  3.94           H  
ATOM     87 2HZ  LYS A   5       4.457   4.501  -4.732  1.00  3.94           H  
ATOM     88 3HZ  LYS A   5       5.032   6.040  -4.558  1.00  3.94           H  
ATOM     89  N   CYS A   6       9.981   5.450  -0.061  1.00  3.52           N  
ATOM     90  CA  CYS A   6      11.185   6.115  -0.548  1.00  3.52           C  
ATOM     91  C   CYS A   6      11.421   7.499   0.071  1.00  3.52           C  
ATOM     92  O   CYS A   6      10.469   8.144   0.507  1.00  3.52           O  
ATOM     93  CB  CYS A   6      11.076   6.249  -2.072  1.00  3.52           C  
ATOM     94  SG  CYS A   6       9.661   7.191  -2.593  1.00  3.52           S  
ATOM     95  H   CYS A   6       9.252   5.969   0.409  1.00  3.52           H  
ATOM     96  HA  CYS A   6      12.017   5.459  -0.306  1.00  3.52           H  
ATOM     97 1HB  CYS A   6      11.947   6.732  -2.490  1.00  3.52           H  
ATOM     98 2HB  CYS A   6      11.012   5.267  -2.534  1.00  3.52           H  
ATOM     99  HG  CYS A   6       9.917   7.110  -3.931  1.00  3.52           H  
ATOM    100  N   PRO A   7      12.675   8.002   0.083  1.00  3.19           N  
ATOM    101  CA  PRO A   7      13.070   9.361   0.442  1.00  3.19           C  
ATOM    102  C   PRO A   7      12.723  10.430  -0.586  1.00  3.19           C  
ATOM    103  O   PRO A   7      12.809  11.623  -0.295  1.00  3.19           O  
ATOM    104  CB  PRO A   7      14.586   9.235   0.607  1.00  3.19           C  
ATOM    105  CG  PRO A   7      14.978   8.098  -0.306  1.00  3.19           C  
ATOM    106  CD  PRO A   7      13.829   7.122  -0.224  1.00  3.19           C  
ATOM    107  HA  PRO A   7      12.601   9.623   1.398  1.00  3.19           H  
ATOM    108 1HB  PRO A   7      15.068  10.183   0.328  1.00  3.19           H  
ATOM    109 2HB  PRO A   7      14.844   9.041   1.657  1.00  3.19           H  
ATOM    110 1HG  PRO A   7      15.150   8.470  -1.327  1.00  3.19           H  
ATOM    111 2HG  PRO A   7      15.933   7.663   0.034  1.00  3.19           H  
ATOM    112 1HD  PRO A   7      13.744   6.638  -1.191  1.00  3.19           H  
ATOM    113 2HD  PRO A   7      13.994   6.403   0.599  1.00  3.19           H  
ATOM    114  N   THR A   8      12.388  10.017  -1.804  1.00  2.96           N  
ATOM    115  CA  THR A   8      12.137  10.971  -2.868  1.00  2.96           C  
ATOM    116  C   THR A   8      11.025  10.540  -3.809  1.00  2.96           C  
ATOM    117  O   THR A   8      10.997   9.391  -4.232  1.00  2.96           O  
ATOM    118  CB  THR A   8      13.420  11.140  -3.704  1.00  2.96           C  
ATOM    119  OG1 THR A   8      13.186  12.032  -4.819  1.00  2.96           O  
ATOM    120  CG2 THR A   8      13.847   9.816  -4.214  1.00  2.96           C  
ATOM    121  H   THR A   8      12.305   9.033  -1.998  1.00  2.96           H  
ATOM    122  HA  THR A   8      11.883  11.910  -2.387  1.00  2.96           H  
ATOM    123  HB  THR A   8      14.202  11.559  -3.074  1.00  2.96           H  
ATOM    124  HG1 THR A   8      14.033  12.390  -5.116  1.00  2.96           H  
ATOM    125 1HG2 THR A   8      14.758   9.934  -4.799  1.00  2.96           H  
ATOM    126 2HG2 THR A   8      14.032   9.139  -3.387  1.00  2.96           H  
ATOM    127 3HG2 THR A   8      13.065   9.418  -4.835  1.00  2.96           H  
ATOM    128  N   PRO A   9      10.219  11.482  -4.336  1.00  2.79           N  
ATOM    129  CA  PRO A   9       9.178  11.237  -5.313  1.00  2.79           C  
ATOM    130  C   PRO A   9       9.751  10.746  -6.636  1.00  2.79           C  
ATOM    131  O   PRO A   9       9.015  10.228  -7.477  1.00  2.79           O  
ATOM    132  CB  PRO A   9       8.497  12.607  -5.445  1.00  2.79           C  
ATOM    133  CG  PRO A   9       9.542  13.607  -5.018  1.00  2.79           C  
ATOM    134  CD  PRO A   9      10.324  12.912  -3.928  1.00  2.79           C  
ATOM    135  HA  PRO A   9       8.480  10.493  -4.903  1.00  2.79           H  
ATOM    136 1HB  PRO A   9       8.173  12.757  -6.484  1.00  2.79           H  
ATOM    137 2HB  PRO A   9       7.593  12.635  -4.821  1.00  2.79           H  
ATOM    138 1HG  PRO A   9      10.173  13.879  -5.879  1.00  2.79           H  
ATOM    139 2HG  PRO A   9       9.063  14.535  -4.673  1.00  2.79           H  
ATOM    140 1HD  PRO A   9      11.341  13.300  -3.967  1.00  2.79           H  
ATOM    141 2HD  PRO A   9       9.854  13.070  -2.946  1.00  2.79           H  
ATOM    142  N   GLY A  10      11.063  10.920  -6.848  1.00  2.68           N  
ATOM    143  CA  GLY A  10      11.673  10.472  -8.090  1.00  2.68           C  
ATOM    144  C   GLY A  10      12.000   8.973  -8.095  1.00  2.68           C  
ATOM    145  O   GLY A  10      12.462   8.445  -9.109  1.00  2.68           O  
ATOM    146  H   GLY A  10      11.669  11.346  -6.143  1.00  2.68           H  
ATOM    147 1HA  GLY A  10      11.004  10.701  -8.919  1.00  2.68           H  
ATOM    148 2HA  GLY A  10      12.588  11.039  -8.258  1.00  2.68           H  
ATOM    149  N   CYS A  11      11.779   8.286  -6.970  1.00  2.59           N  
ATOM    150  CA  CYS A  11      12.101   6.865  -6.886  1.00  2.59           C  
ATOM    151  C   CYS A  11      10.975   6.015  -6.318  1.00  2.59           C  
ATOM    152  O   CYS A  11      10.043   6.512  -5.683  1.00  2.59           O  
ATOM    153  CB  CYS A  11      13.341   6.651  -6.038  1.00  2.59           C  
ATOM    154  SG  CYS A  11      14.784   7.512  -6.655  1.00  2.59           S  
ATOM    155  H   CYS A  11      11.395   8.754  -6.149  1.00  2.59           H  
ATOM    156  HA  CYS A  11      12.314   6.502  -7.890  1.00  2.59           H  
ATOM    157 1HB  CYS A  11      13.152   6.978  -5.019  1.00  2.59           H  
ATOM    158 2HB  CYS A  11      13.571   5.585  -5.994  1.00  2.59           H  
ATOM    159  HG  CYS A  11      14.624   7.163  -7.936  1.00  2.59           H  
ATOM    160  N   THR A  12      11.090   4.713  -6.540  1.00  2.51           N  
ATOM    161  CA  THR A  12      10.159   3.730  -6.016  1.00  2.51           C  
ATOM    162  C   THR A  12      10.826   3.076  -4.836  1.00  2.51           C  
ATOM    163  O   THR A  12      11.934   3.457  -4.466  1.00  2.51           O  
ATOM    164  CB  THR A  12       9.816   2.636  -7.036  1.00  2.51           C  
ATOM    165  OG1 THR A  12      10.956   1.775  -7.214  1.00  2.51           O  
ATOM    166  CG2 THR A  12       9.471   3.279  -8.360  1.00  2.51           C  
ATOM    167  H   THR A  12      11.868   4.386  -7.094  1.00  2.51           H  
ATOM    168  HA  THR A  12       9.250   4.224  -5.677  1.00  2.51           H  
ATOM    169  HB  THR A  12       8.969   2.047  -6.689  1.00  2.51           H  
ATOM    170  HG1 THR A  12      10.815   1.220  -7.996  1.00  2.51           H  
ATOM    171 1HG2 THR A  12       9.233   2.508  -9.092  1.00  2.51           H  
ATOM    172 2HG2 THR A  12       8.610   3.935  -8.228  1.00  2.51           H  
ATOM    173 3HG2 THR A  12      10.321   3.864  -8.714  1.00  2.51           H  
ATOM    174  N   GLY A  13      10.149   2.116  -4.224  1.00  2.46           N  
ATOM    175  CA  GLY A  13      10.713   1.417  -3.084  1.00  2.46           C  
ATOM    176  C   GLY A  13      11.513   0.184  -3.488  1.00  2.46           C  
ATOM    177  O   GLY A  13      11.883  -0.634  -2.637  1.00  2.46           O  
ATOM    178  H   GLY A  13       9.239   1.851  -4.567  1.00  2.46           H  
ATOM    179 1HA  GLY A  13      11.377   2.092  -2.557  1.00  2.46           H  
ATOM    180 2HA  GLY A  13       9.922   1.144  -2.386  1.00  2.46           H  
ATOM    181  N   GLN A  14      11.743  -0.020  -4.785  1.00  2.48           N  
ATOM    182  CA  GLN A  14      12.485  -1.215  -5.142  1.00  2.48           C  
ATOM    183  C   GLN A  14      13.881  -1.115  -4.538  1.00  2.48           C  
ATOM    184  O   GLN A  14      14.596  -0.134  -4.747  1.00  2.48           O  
ATOM    185  CB  GLN A  14      12.552  -1.389  -6.662  1.00  2.48           C  
ATOM    186  CG  GLN A  14      13.305  -2.627  -7.147  1.00  2.48           C  
ATOM    187  CD  GLN A  14      12.585  -3.931  -6.823  1.00  2.48           C  
ATOM    188  OE1 GLN A  14      11.410  -4.109  -7.161  1.00  2.48           O  
ATOM    189  NE2 GLN A  14      13.291  -4.858  -6.181  1.00  2.48           N  
ATOM    190  H   GLN A  14      11.445   0.640  -5.505  1.00  2.48           H  
ATOM    191  HA  GLN A  14      11.987  -2.086  -4.714  1.00  2.48           H  
ATOM    192 1HB  GLN A  14      11.540  -1.434  -7.063  1.00  2.48           H  
ATOM    193 2HB  GLN A  14      13.029  -0.530  -7.102  1.00  2.48           H  
ATOM    194 1HG  GLN A  14      13.422  -2.563  -8.227  1.00  2.48           H  
ATOM    195 2HG  GLN A  14      14.285  -2.650  -6.670  1.00  2.48           H  
ATOM    196 1HE2 GLN A  14      12.872  -5.737  -5.950  1.00  2.48           H  
ATOM    197 2HE2 GLN A  14      14.246  -4.680  -5.938  1.00  2.48           H  
ATOM    198  N   GLY A  15      14.267  -2.132  -3.777  1.00  2.62           N  
ATOM    199  CA  GLY A  15      15.571  -2.164  -3.127  1.00  2.62           C  
ATOM    200  C   GLY A  15      15.630  -1.408  -1.787  1.00  2.62           C  
ATOM    201  O   GLY A  15      16.688  -1.344  -1.157  1.00  2.62           O  
ATOM    202  H   GLY A  15      13.626  -2.897  -3.631  1.00  2.62           H  
ATOM    203 1HA  GLY A  15      15.855  -3.203  -2.959  1.00  2.62           H  
ATOM    204 2HA  GLY A  15      16.311  -1.751  -3.810  1.00  2.62           H  
ATOM    205  N   HIS A  16      14.514  -0.822  -1.354  1.00  2.88           N  
ATOM    206  CA  HIS A  16      14.500  -0.079  -0.098  1.00  2.88           C  
ATOM    207  C   HIS A  16      14.753  -0.993   1.092  1.00  2.88           C  
ATOM    208  O   HIS A  16      14.296  -2.136   1.130  1.00  2.88           O  
ATOM    209  CB  HIS A  16      13.183   0.704   0.065  1.00  2.88           C  
ATOM    210  CG  HIS A  16      13.136   1.622   1.266  1.00  2.88           C  
ATOM    211  ND1 HIS A  16      12.739   1.202   2.526  1.00  2.88           N  
ATOM    212  CD2 HIS A  16      13.469   2.926   1.399  1.00  2.88           C  
ATOM    213  CE1 HIS A  16      12.821   2.214   3.361  1.00  2.88           C  
ATOM    214  NE2 HIS A  16      13.270   3.261   2.701  1.00  2.88           N  
ATOM    215  H   HIS A  16      13.654  -0.880  -1.897  1.00  2.88           H  
ATOM    216  HA  HIS A  16      15.303   0.654  -0.113  1.00  2.88           H  
ATOM    217 1HB  HIS A  16      13.006   1.297  -0.821  1.00  2.88           H  
ATOM    218 2HB  HIS A  16      12.356   0.001   0.148  1.00  2.88           H  
ATOM    219  HD1 HIS A  16      12.380   0.290   2.802  1.00  2.88           H  
ATOM    220  HD2 HIS A  16      13.841   3.676   0.718  1.00  2.88           H  
ATOM    221  HE1 HIS A  16      12.555   2.087   4.403  1.00  2.88           H  
ATOM    222  N   VAL A  17      15.493  -0.472   2.064  1.00  3.29           N  
ATOM    223  CA  VAL A  17      15.775  -1.199   3.289  1.00  3.29           C  
ATOM    224  C   VAL A  17      14.851  -0.680   4.373  1.00  3.29           C  
ATOM    225  O   VAL A  17      14.892   0.494   4.738  1.00  3.29           O  
ATOM    226  CB  VAL A  17      17.231  -0.985   3.694  1.00  3.29           C  
ATOM    227  CG1 VAL A  17      17.528  -1.727   4.983  1.00  3.29           C  
ATOM    228  CG2 VAL A  17      18.133  -1.449   2.555  1.00  3.29           C  
ATOM    229  H   VAL A  17      15.852   0.463   1.957  1.00  3.29           H  
ATOM    230  HA  VAL A  17      15.590  -2.260   3.132  1.00  3.29           H  
ATOM    231  HB  VAL A  17      17.398   0.075   3.881  1.00  3.29           H  
ATOM    232 1HG1 VAL A  17      18.565  -1.554   5.267  1.00  3.29           H  
ATOM    233 2HG1 VAL A  17      16.867  -1.368   5.778  1.00  3.29           H  
ATOM    234 3HG1 VAL A  17      17.364  -2.793   4.831  1.00  3.29           H  
ATOM    235 1HG2 VAL A  17      19.174  -1.286   2.828  1.00  3.29           H  
ATOM    236 2HG2 VAL A  17      17.966  -2.509   2.370  1.00  3.29           H  
ATOM    237 3HG2 VAL A  17      17.904  -0.881   1.650  1.00  3.29           H  
ATOM    238  N   ASN A  18      13.992  -1.549   4.868  1.00  3.84           N  
ATOM    239  CA  ASN A  18      12.970  -1.118   5.800  1.00  3.84           C  
ATOM    240  C   ASN A  18      13.473  -0.867   7.209  1.00  3.84           C  
ATOM    241  O   ASN A  18      14.313  -1.600   7.728  1.00  3.84           O  
ATOM    242  CB  ASN A  18      11.836  -2.107   5.799  1.00  3.84           C  
ATOM    243  CG  ASN A  18      11.091  -2.093   4.476  1.00  3.84           C  
ATOM    244  OD1 ASN A  18      11.202  -1.159   3.654  1.00  3.84           O  
ATOM    245  ND2 ASN A  18      10.317  -3.122   4.258  1.00  3.84           N  
ATOM    246  H   ASN A  18      14.023  -2.510   4.557  1.00  3.84           H  
ATOM    247  HA  ASN A  18      12.575  -0.168   5.440  1.00  3.84           H  
ATOM    248 1HB  ASN A  18      12.237  -3.107   5.957  1.00  3.84           H  
ATOM    249 2HB  ASN A  18      11.153  -1.905   6.623  1.00  3.84           H  
ATOM    250 1HD2 ASN A  18       9.792  -3.182   3.408  1.00  3.84           H  
ATOM    251 2HD2 ASN A  18      10.247  -3.849   4.940  1.00  3.84           H  
ATOM    252  N   SER A  19      12.904   0.165   7.823  1.00  4.44           N  
ATOM    253  CA  SER A  19      13.158   0.523   9.208  1.00  4.44           C  
ATOM    254  C   SER A  19      12.193  -0.195  10.122  1.00  4.44           C  
ATOM    255  O   SER A  19      11.042  -0.430   9.765  1.00  4.44           O  
ATOM    256  CB  SER A  19      13.002   2.008   9.444  1.00  4.44           C  
ATOM    257  OG  SER A  19      13.132   2.298  10.824  1.00  4.44           O  
ATOM    258  H   SER A  19      12.247   0.722   7.300  1.00  4.44           H  
ATOM    259  HA  SER A  19      14.173   0.220   9.467  1.00  4.44           H  
ATOM    260 1HB  SER A  19      13.755   2.556   8.879  1.00  4.44           H  
ATOM    261 2HB  SER A  19      12.025   2.332   9.093  1.00  4.44           H  
ATOM    262  HG  SER A  19      14.065   2.160  11.029  1.00  4.44           H  
ATOM    263  N   ASN A  20      12.650  -0.486  11.333  1.00  4.98           N  
ATOM    264  CA  ASN A  20      11.798  -1.100  12.335  1.00  4.98           C  
ATOM    265  C   ASN A  20      11.162  -0.072  13.271  1.00  4.98           C  
ATOM    266  O   ASN A  20      10.538  -0.452  14.262  1.00  4.98           O  
ATOM    267  CB  ASN A  20      12.593  -2.116  13.138  1.00  4.98           C  
ATOM    268  CG  ASN A  20      12.973  -3.326  12.321  1.00  4.98           C  
ATOM    269  OD1 ASN A  20      12.178  -3.817  11.512  1.00  4.98           O  
ATOM    270  ND2 ASN A  20      14.174  -3.813  12.516  1.00  4.98           N  
ATOM    271  H   ASN A  20      13.608  -0.277  11.559  1.00  4.98           H  
ATOM    272  HA  ASN A  20      10.987  -1.623  11.828  1.00  4.98           H  
ATOM    273 1HB  ASN A  20      13.499  -1.647  13.522  1.00  4.98           H  
ATOM    274 2HB  ASN A  20      12.002  -2.439  13.994  1.00  4.98           H  
ATOM    275 1HD2 ASN A  20      14.477  -4.613  11.999  1.00  4.98           H  
ATOM    276 2HD2 ASN A  20      14.785  -3.386  13.181  1.00  4.98           H  
ATOM    277  N   ARG A  21      11.323   1.227  12.969  1.00  5.32           N  
ATOM    278  CA  ARG A  21      10.703   2.231  13.832  1.00  5.32           C  
ATOM    279  C   ARG A  21       9.430   2.832  13.224  1.00  5.32           C  
ATOM    280  O   ARG A  21       8.332   2.575  13.716  1.00  5.32           O  
ATOM    281  CB  ARG A  21      11.685   3.357  14.133  1.00  5.32           C  
ATOM    282  CG  ARG A  21      12.922   2.941  14.913  1.00  5.32           C  
ATOM    283  CD  ARG A  21      12.596   2.506  16.298  1.00  5.32           C  
ATOM    284  NE  ARG A  21      13.802   2.204  17.065  1.00  5.32           N  
ATOM    285  CZ  ARG A  21      13.814   1.648  18.296  1.00  5.32           C  
ATOM    286  NH1 ARG A  21      12.683   1.337  18.889  1.00  5.32           N  
ATOM    287  NH2 ARG A  21      14.965   1.422  18.907  1.00  5.32           N  
ATOM    288  H   ARG A  21      11.859   1.512  12.155  1.00  5.32           H  
ATOM    289  HA  ARG A  21      10.435   1.755  14.774  1.00  5.32           H  
ATOM    290 1HB  ARG A  21      12.029   3.806  13.203  1.00  5.32           H  
ATOM    291 2HB  ARG A  21      11.170   4.138  14.697  1.00  5.32           H  
ATOM    292 1HG  ARG A  21      13.404   2.112  14.401  1.00  5.32           H  
ATOM    293 2HG  ARG A  21      13.612   3.787  14.964  1.00  5.32           H  
ATOM    294 1HD  ARG A  21      12.056   3.298  16.816  1.00  5.32           H  
ATOM    295 2HD  ARG A  21      11.980   1.606  16.263  1.00  5.32           H  
ATOM    296  HE  ARG A  21      14.694   2.427  16.647  1.00  5.32           H  
ATOM    297 1HH1 ARG A  21      11.803   1.507  18.418  1.00  5.32           H  
ATOM    298 2HH1 ARG A  21      12.691   0.922  19.808  1.00  5.32           H  
ATOM    299 1HH2 ARG A  21      15.835   1.662  18.452  1.00  5.32           H  
ATOM    300 2HH2 ARG A  21      14.975   1.005  19.827  1.00  5.32           H  
ATOM    301  N   ASN A  22       9.564   3.645  12.171  1.00  5.41           N  
ATOM    302  CA  ASN A  22       8.372   4.225  11.546  1.00  5.41           C  
ATOM    303  C   ASN A  22       8.560   4.768  10.130  1.00  5.41           C  
ATOM    304  O   ASN A  22       7.666   4.670   9.287  1.00  5.41           O  
ATOM    305  CB  ASN A  22       7.861   5.351  12.439  1.00  5.41           C  
ATOM    306  CG  ASN A  22       8.902   6.506  12.630  1.00  5.41           C  
ATOM    307  OD1 ASN A  22      10.058   6.471  12.139  1.00  5.41           O  
ATOM    308  ND2 ASN A  22       8.472   7.527  13.333  1.00  5.41           N  
ATOM    309  H   ASN A  22      10.476   3.817  11.785  1.00  5.41           H  
ATOM    310  HA  ASN A  22       7.609   3.447  11.483  1.00  5.41           H  
ATOM    311 1HB  ASN A  22       6.961   5.773  11.997  1.00  5.41           H  
ATOM    312 2HB  ASN A  22       7.585   4.965  13.422  1.00  5.41           H  
ATOM    313 1HD2 ASN A  22       9.063   8.316  13.494  1.00  5.41           H  
ATOM    314 2HD2 ASN A  22       7.543   7.522  13.701  1.00  5.41           H  
ATOM    315  N   THR A  23       9.747   5.294   9.874  1.00  5.28           N  
ATOM    316  CA  THR A  23      10.077   5.933   8.611  1.00  5.28           C  
ATOM    317  C   THR A  23      11.399   5.510   8.001  1.00  5.28           C  
ATOM    318  O   THR A  23      12.296   4.988   8.668  1.00  5.28           O  
ATOM    319  CB  THR A  23      10.069   7.466   8.783  1.00  5.28           C  
ATOM    320  OG1 THR A  23      11.036   7.832   9.786  1.00  5.28           O  
ATOM    321  CG2 THR A  23       8.695   7.993   9.162  1.00  5.28           C  
ATOM    322  H   THR A  23      10.393   5.355  10.644  1.00  5.28           H  
ATOM    323  HA  THR A  23       9.292   5.684   7.898  1.00  5.28           H  
ATOM    324  HB  THR A  23      10.368   7.920   7.834  1.00  5.28           H  
ATOM    325  HG1 THR A  23      10.775   7.422  10.636  1.00  5.28           H  
ATOM    326 1HG2 THR A  23       8.739   9.075   9.250  1.00  5.28           H  
ATOM    327 2HG2 THR A  23       7.982   7.719   8.384  1.00  5.28           H  
ATOM    328 3HG2 THR A  23       8.374   7.576  10.100  1.00  5.28           H  
ATOM    329  N   HIS A  24      11.547   5.834   6.729  1.00  5.02           N  
ATOM    330  CA  HIS A  24      12.727   5.558   5.918  1.00  5.02           C  
ATOM    331  C   HIS A  24      13.961   6.394   6.275  1.00  5.02           C  
ATOM    332  O   HIS A  24      14.453   7.186   5.472  1.00  5.02           O  
ATOM    333  CB  HIS A  24      12.337   5.778   4.464  1.00  5.02           C  
ATOM    334  CG  HIS A  24      11.759   7.118   4.248  1.00  5.02           C  
ATOM    335  ND1 HIS A  24      10.436   7.415   4.556  1.00  5.02           N  
ATOM    336  CD2 HIS A  24      12.299   8.254   3.789  1.00  5.02           C  
ATOM    337  CE1 HIS A  24      10.199   8.681   4.269  1.00  5.02           C  
ATOM    338  NE2 HIS A  24      11.310   9.215   3.806  1.00  5.02           N  
ATOM    339  H   HIS A  24      10.769   6.288   6.273  1.00  5.02           H  
ATOM    340  HA  HIS A  24      12.997   4.505   6.041  1.00  5.02           H  
ATOM    341 1HB  HIS A  24      13.220   5.691   3.831  1.00  5.02           H  
ATOM    342 2HB  HIS A  24      11.613   5.028   4.147  1.00  5.02           H  
ATOM    343  HD2 HIS A  24      13.328   8.382   3.466  1.00  5.02           H  
ATOM    344  HE1 HIS A  24       9.249   9.199   4.400  1.00  5.02           H  
ATOM    345  HE2 HIS A  24      11.422  10.173   3.512  1.00  5.02           H  
ATOM    346  N   ARG A  25      14.455   6.195   7.490  1.00  4.67           N  
ATOM    347  CA  ARG A  25      15.602   6.911   8.037  1.00  4.67           C  
ATOM    348  C   ARG A  25      16.965   6.462   7.499  1.00  4.67           C  
ATOM    349  O   ARG A  25      17.935   7.217   7.545  1.00  4.67           O  
ATOM    350  CB  ARG A  25      15.657   6.739   9.548  1.00  4.67           C  
ATOM    351  CG  ARG A  25      14.562   7.413  10.350  1.00  4.67           C  
ATOM    352  CD  ARG A  25      14.751   7.151  11.814  1.00  4.67           C  
ATOM    353  NE  ARG A  25      13.722   7.775  12.635  1.00  4.67           N  
ATOM    354  CZ  ARG A  25      13.662   7.687  13.982  1.00  4.67           C  
ATOM    355  NH1 ARG A  25      14.578   7.008  14.641  1.00  4.67           N  
ATOM    356  NH2 ARG A  25      12.685   8.284  14.642  1.00  4.67           N  
ATOM    357  H   ARG A  25      13.953   5.533   8.079  1.00  4.67           H  
ATOM    358  HA  ARG A  25      15.473   7.967   7.808  1.00  4.67           H  
ATOM    359 1HB  ARG A  25      15.616   5.676   9.784  1.00  4.67           H  
ATOM    360 2HB  ARG A  25      16.610   7.114   9.916  1.00  4.67           H  
ATOM    361 1HG  ARG A  25      14.581   8.488  10.177  1.00  4.67           H  
ATOM    362 2HG  ARG A  25      13.591   7.010  10.053  1.00  4.67           H  
ATOM    363 1HD  ARG A  25      14.716   6.075  11.989  1.00  4.67           H  
ATOM    364 2HD  ARG A  25      15.719   7.538  12.128  1.00  4.67           H  
ATOM    365  HE  ARG A  25      12.997   8.303  12.161  1.00  4.67           H  
ATOM    366 1HH1 ARG A  25      15.328   6.556  14.140  1.00  4.67           H  
ATOM    367 2HH1 ARG A  25      14.534   6.950  15.650  1.00  4.67           H  
ATOM    368 1HH2 ARG A  25      11.984   8.810  14.139  1.00  4.67           H  
ATOM    369 2HH2 ARG A  25      12.641   8.222  15.648  1.00  4.67           H  
ATOM    370  N   SER A  26      17.066   5.204   7.078  1.00  4.25           N  
ATOM    371  CA  SER A  26      18.361   4.645   6.699  1.00  4.25           C  
ATOM    372  C   SER A  26      19.055   5.303   5.509  1.00  4.25           C  
ATOM    373  O   SER A  26      18.474   5.513   4.445  1.00  4.25           O  
ATOM    374  CB  SER A  26      18.239   3.169   6.399  1.00  4.25           C  
ATOM    375  OG  SER A  26      19.490   2.672   5.998  1.00  4.25           O  
ATOM    376  H   SER A  26      16.236   4.635   7.033  1.00  4.25           H  
ATOM    377  HA  SER A  26      19.020   4.753   7.561  1.00  4.25           H  
ATOM    378 1HB  SER A  26      17.891   2.632   7.279  1.00  4.25           H  
ATOM    379 2HB  SER A  26      17.508   3.014   5.603  1.00  4.25           H  
ATOM    380  HG  SER A  26      19.334   1.795   5.612  1.00  4.25           H  
ATOM    381  N   LEU A  27      20.372   5.456   5.642  1.00  3.81           N  
ATOM    382  CA  LEU A  27      21.209   6.028   4.590  1.00  3.81           C  
ATOM    383  C   LEU A  27      21.574   4.988   3.535  1.00  3.81           C  
ATOM    384  O   LEU A  27      22.276   5.287   2.568  1.00  3.81           O  
ATOM    385  CB  LEU A  27      22.495   6.608   5.194  1.00  3.81           C  
ATOM    386  CG  LEU A  27      22.307   7.803   6.140  1.00  3.81           C  
ATOM    387  CD1 LEU A  27      23.648   8.176   6.761  1.00  3.81           C  
ATOM    388  CD2 LEU A  27      21.730   8.972   5.359  1.00  3.81           C  
ATOM    389  H   LEU A  27      20.792   5.221   6.529  1.00  3.81           H  
ATOM    390  HA  LEU A  27      20.655   6.830   4.106  1.00  3.81           H  
ATOM    391 1HB  LEU A  27      23.005   5.820   5.746  1.00  3.81           H  
ATOM    392 2HB  LEU A  27      23.145   6.930   4.379  1.00  3.81           H  
ATOM    393  HG  LEU A  27      21.622   7.530   6.944  1.00  3.81           H  
ATOM    394 1HD1 LEU A  27      23.514   9.021   7.438  1.00  3.81           H  
ATOM    395 2HD1 LEU A  27      24.042   7.326   7.318  1.00  3.81           H  
ATOM    396 3HD1 LEU A  27      24.351   8.452   5.975  1.00  3.81           H  
ATOM    397 1HD2 LEU A  27      21.589   9.823   6.026  1.00  3.81           H  
ATOM    398 2HD2 LEU A  27      22.415   9.250   4.556  1.00  3.81           H  
ATOM    399 3HD2 LEU A  27      20.768   8.684   4.931  1.00  3.81           H  
ATOM    400  N   SER A  28      21.099   3.756   3.734  1.00  3.38           N  
ATOM    401  CA  SER A  28      21.346   2.657   2.816  1.00  3.38           C  
ATOM    402  C   SER A  28      20.447   2.699   1.576  1.00  3.38           C  
ATOM    403  O   SER A  28      20.650   1.914   0.652  1.00  3.38           O  
ATOM    404  CB  SER A  28      21.199   1.324   3.529  1.00  3.38           C  
ATOM    405  OG  SER A  28      19.880   1.103   3.934  1.00  3.38           O  
ATOM    406  H   SER A  28      20.530   3.568   4.553  1.00  3.38           H  
ATOM    407  HA  SER A  28      22.379   2.734   2.474  1.00  3.38           H  
ATOM    408 1HB  SER A  28      21.515   0.519   2.867  1.00  3.38           H  
ATOM    409 2HB  SER A  28      21.852   1.308   4.399  1.00  3.38           H  
ATOM    410  HG  SER A  28      19.658   1.854   4.469  1.00  3.38           H  
ATOM    411  N   GLY A  29      19.447   3.594   1.534  1.00  3.00           N  
ATOM    412  CA  GLY A  29      18.623   3.612   0.323  1.00  3.00           C  
ATOM    413  C   GLY A  29      17.554   4.715   0.280  1.00  3.00           C  
ATOM    414  O   GLY A  29      17.493   5.553   1.173  1.00  3.00           O  
ATOM    415  H   GLY A  29      19.268   4.234   2.315  1.00  3.00           H  
ATOM    416 1HA  GLY A  29      19.304   3.741  -0.514  1.00  3.00           H  
ATOM    417 2HA  GLY A  29      18.154   2.639   0.208  1.00  3.00           H  
ATOM    418  N   CYS A  30      16.710   4.735  -0.772  1.00  2.69           N  
ATOM    419  CA  CYS A  30      16.674   3.777  -1.887  1.00  2.69           C  
ATOM    420  C   CYS A  30      17.936   3.792  -2.750  1.00  2.69           C  
ATOM    421  O   CYS A  30      18.419   4.873  -3.108  1.00  2.69           O  
ATOM    422  CB  CYS A  30      15.503   4.067  -2.833  1.00  2.69           C  
ATOM    423  SG  CYS A  30      13.904   3.813  -2.134  1.00  2.69           S  
ATOM    424  H   CYS A  30      16.039   5.487  -0.792  1.00  2.69           H  
ATOM    425  HA  CYS A  30      16.513   2.799  -1.440  1.00  2.69           H  
ATOM    426 1HB  CYS A  30      15.555   5.102  -3.178  1.00  2.69           H  
ATOM    427 2HB  CYS A  30      15.575   3.432  -3.715  1.00  2.69           H  
ATOM    428  HG  CYS A  30      13.205   3.788  -3.298  1.00  2.69           H  
ATOM    429  N   PRO A  31      18.454   2.619  -3.161  1.00  2.48           N  
ATOM    430  CA  PRO A  31      19.630   2.449  -3.991  1.00  2.48           C  
ATOM    431  C   PRO A  31      19.417   3.081  -5.356  1.00  2.48           C  
ATOM    432  O   PRO A  31      20.366   3.421  -6.054  1.00  2.48           O  
ATOM    433  CB  PRO A  31      19.780   0.929  -4.078  1.00  2.48           C  
ATOM    434  CG  PRO A  31      18.397   0.388  -3.826  1.00  2.48           C  
ATOM    435  CD  PRO A  31      17.768   1.338  -2.845  1.00  2.48           C  
ATOM    436  HA  PRO A  31      20.495   2.898  -3.477  1.00  2.48           H  
ATOM    437 1HB  PRO A  31      20.168   0.646  -5.068  1.00  2.48           H  
ATOM    438 2HB  PRO A  31      20.511   0.581  -3.334  1.00  2.48           H  
ATOM    439 1HG  PRO A  31      17.828   0.312  -4.766  1.00  2.48           H  
ATOM    440 2HG  PRO A  31      18.471  -0.632  -3.415  1.00  2.48           H  
ATOM    441 1HD  PRO A  31      16.688   1.364  -3.076  1.00  2.48           H  
ATOM    442 2HD  PRO A  31      17.978   1.014  -1.811  1.00  2.48           H  
ATOM    443  N   ILE A  32      18.150   3.275  -5.714  1.00  2.36           N  
ATOM    444  CA  ILE A  32      17.792   3.879  -6.974  1.00  2.36           C  
ATOM    445  C   ILE A  32      18.278   5.321  -6.948  1.00  2.36           C  
ATOM    446  O   ILE A  32      18.939   5.789  -7.880  1.00  2.36           O  
ATOM    447  CB  ILE A  32      16.269   3.931  -7.103  1.00  2.36           C  
ATOM    448  CG1 ILE A  32      15.677   2.548  -7.166  1.00  2.36           C  
ATOM    449  CG2 ILE A  32      15.915   4.681  -8.368  1.00  2.36           C  
ATOM    450  CD1 ILE A  32      14.172   2.561  -6.976  1.00  2.36           C  
ATOM    451  H   ILE A  32      17.411   2.965  -5.107  1.00  2.36           H  
ATOM    452  HA  ILE A  32      18.255   3.340  -7.798  1.00  2.36           H  
ATOM    453  HB  ILE A  32      15.845   4.440  -6.241  1.00  2.36           H  
ATOM    454 1HG1 ILE A  32      15.909   2.095  -8.126  1.00  2.36           H  
ATOM    455 2HG1 ILE A  32      16.111   1.932  -6.371  1.00  2.36           H  
ATOM    456 1HG2 ILE A  32      14.832   4.737  -8.467  1.00  2.36           H  
ATOM    457 2HG2 ILE A  32      16.330   5.684  -8.328  1.00  2.36           H  
ATOM    458 3HG2 ILE A  32      16.333   4.155  -9.225  1.00  2.36           H  
ATOM    459 1HD1 ILE A  32      13.797   1.554  -7.013  1.00  2.36           H  
ATOM    460 2HD1 ILE A  32      13.935   2.992  -6.003  1.00  2.36           H  
ATOM    461 3HD1 ILE A  32      13.704   3.150  -7.756  1.00  2.36           H  
ATOM    462  N   ALA A  33      17.939   6.025  -5.858  1.00  2.31           N  
ATOM    463  CA  ALA A  33      18.345   7.408  -5.686  1.00  2.31           C  
ATOM    464  C   ALA A  33      19.848   7.477  -5.608  1.00  2.31           C  
ATOM    465  O   ALA A  33      20.475   8.367  -6.184  1.00  2.31           O  
ATOM    466  CB  ALA A  33      17.737   8.001  -4.425  1.00  2.31           C  
ATOM    467  H   ALA A  33      17.416   5.574  -5.122  1.00  2.31           H  
ATOM    468  HA  ALA A  33      18.013   7.976  -6.555  1.00  2.31           H  
ATOM    469 1HB  ALA A  33      18.052   9.037  -4.325  1.00  2.31           H  
ATOM    470 2HB  ALA A  33      16.658   7.960  -4.474  1.00  2.31           H  
ATOM    471 3HB  ALA A  33      18.075   7.434  -3.559  1.00  2.31           H  
ATOM    472  N   ALA A  34      20.446   6.513  -4.907  1.00  2.31           N  
ATOM    473  CA  ALA A  34      21.892   6.529  -4.792  1.00  2.31           C  
ATOM    474  C   ALA A  34      22.534   6.405  -6.163  1.00  2.31           C  
ATOM    475  O   ALA A  34      23.473   7.135  -6.482  1.00  2.31           O  
ATOM    476  CB  ALA A  34      22.369   5.402  -3.905  1.00  2.31           C  
ATOM    477  H   ALA A  34      19.882   5.802  -4.434  1.00  2.31           H  
ATOM    478  HA  ALA A  34      22.187   7.483  -4.357  1.00  2.31           H  
ATOM    479 1HB  ALA A  34      23.453   5.444  -3.818  1.00  2.31           H  
ATOM    480 2HB  ALA A  34      21.916   5.495  -2.917  1.00  2.31           H  
ATOM    481 3HB  ALA A  34      22.081   4.456  -4.347  1.00  2.31           H  
ATOM    482  N   ALA A  35      21.996   5.518  -7.001  1.00  2.34           N  
ATOM    483  CA  ALA A  35      22.529   5.323  -8.335  1.00  2.34           C  
ATOM    484  C   ALA A  35      22.434   6.595  -9.157  1.00  2.34           C  
ATOM    485  O   ALA A  35      23.380   6.950  -9.863  1.00  2.34           O  
ATOM    486  CB  ALA A  35      21.796   4.198  -9.030  1.00  2.34           C  
ATOM    487  H   ALA A  35      21.220   4.931  -6.694  1.00  2.34           H  
ATOM    488  HA  ALA A  35      23.583   5.059  -8.240  1.00  2.34           H  
ATOM    489 1HB  ALA A  35      22.218   4.039 -10.018  1.00  2.34           H  
ATOM    490 2HB  ALA A  35      21.889   3.287  -8.439  1.00  2.34           H  
ATOM    491 3HB  ALA A  35      20.743   4.459  -9.121  1.00  2.34           H  
ATOM    492  N   GLU A  36      21.308   7.309  -9.043  1.00  2.39           N  
ATOM    493  CA  GLU A  36      21.152   8.558  -9.779  1.00  2.39           C  
ATOM    494  C   GLU A  36      22.186   9.584  -9.331  1.00  2.39           C  
ATOM    495  O   GLU A  36      22.819  10.253 -10.156  1.00  2.39           O  
ATOM    496  CB  GLU A  36      19.744   9.134  -9.619  1.00  2.39           C  
ATOM    497  CG  GLU A  36      19.528  10.435 -10.402  1.00  2.39           C  
ATOM    498  CD  GLU A  36      18.117  10.997 -10.332  1.00  2.39           C  
ATOM    499  OE1 GLU A  36      17.265  10.384  -9.744  1.00  2.39           O  
ATOM    500  OE2 GLU A  36      17.911  12.073 -10.864  1.00  2.39           O  
ATOM    501  H   GLU A  36      20.545   6.958  -8.458  1.00  2.39           H  
ATOM    502  HA  GLU A  36      21.316   8.353 -10.837  1.00  2.39           H  
ATOM    503 1HB  GLU A  36      19.009   8.398  -9.949  1.00  2.39           H  
ATOM    504 2HB  GLU A  36      19.553   9.334  -8.563  1.00  2.39           H  
ATOM    505 1HG  GLU A  36      20.221  11.180 -10.007  1.00  2.39           H  
ATOM    506 2HG  GLU A  36      19.791  10.259 -11.445  1.00  2.39           H  
ATOM    507  N   LYS A  37      22.380   9.693  -8.015  1.00  2.52           N  
ATOM    508  CA  LYS A  37      23.333  10.653  -7.482  1.00  2.52           C  
ATOM    509  C   LYS A  37      24.745  10.315  -7.946  1.00  2.52           C  
ATOM    510  O   LYS A  37      25.523  11.211  -8.302  1.00  2.52           O  
ATOM    511  CB  LYS A  37      23.255  10.660  -5.955  1.00  2.52           C  
ATOM    512  CG  LYS A  37      21.971  11.277  -5.395  1.00  2.52           C  
ATOM    513  CD  LYS A  37      21.931  11.184  -3.878  1.00  2.52           C  
ATOM    514  CE  LYS A  37      20.639  11.758  -3.322  1.00  2.52           C  
ATOM    515  NZ  LYS A  37      20.574  11.641  -1.838  1.00  2.52           N  
ATOM    516  H   LYS A  37      21.831   9.115  -7.376  1.00  2.52           H  
ATOM    517  HA  LYS A  37      23.079  11.642  -7.857  1.00  2.52           H  
ATOM    518 1HB  LYS A  37      23.314   9.633  -5.591  1.00  2.52           H  
ATOM    519 2HB  LYS A  37      24.105  11.203  -5.548  1.00  2.52           H  
ATOM    520 1HG  LYS A  37      21.914  12.324  -5.688  1.00  2.52           H  
ATOM    521 2HG  LYS A  37      21.109  10.758  -5.810  1.00  2.52           H  
ATOM    522 1HD  LYS A  37      22.008  10.135  -3.585  1.00  2.52           H  
ATOM    523 2HD  LYS A  37      22.775  11.726  -3.457  1.00  2.52           H  
ATOM    524 1HE  LYS A  37      20.568  12.809  -3.596  1.00  2.52           H  
ATOM    525 2HE  LYS A  37      19.794  11.221  -3.756  1.00  2.52           H  
ATOM    526 1HZ  LYS A  37      19.703  12.032  -1.506  1.00  2.52           H  
ATOM    527 2HZ  LYS A  37      20.627  10.666  -1.576  1.00  2.52           H  
ATOM    528 3HZ  LYS A  37      21.347  12.143  -1.425  1.00  2.52           H  
ATOM    529  N   LEU A  38      25.077   9.023  -7.975  1.00  2.78           N  
ATOM    530  CA  LEU A  38      26.387   8.605  -8.433  1.00  2.78           C  
ATOM    531  C   LEU A  38      26.554   8.897  -9.910  1.00  2.78           C  
ATOM    532  O   LEU A  38      27.594   9.398 -10.335  1.00  2.78           O  
ATOM    533  CB  LEU A  38      26.577   7.114  -8.175  1.00  2.78           C  
ATOM    534  CG  LEU A  38      26.709   6.727  -6.710  1.00  2.78           C  
ATOM    535  CD1 LEU A  38      26.639   5.218  -6.579  1.00  2.78           C  
ATOM    536  CD2 LEU A  38      28.029   7.265  -6.186  1.00  2.78           C  
ATOM    537  H   LEU A  38      24.409   8.320  -7.650  1.00  2.78           H  
ATOM    538  HA  LEU A  38      27.143   9.159  -7.880  1.00  2.78           H  
ATOM    539 1HB  LEU A  38      25.719   6.584  -8.583  1.00  2.78           H  
ATOM    540 2HB  LEU A  38      27.474   6.778  -8.698  1.00  2.78           H  
ATOM    541  HG  LEU A  38      25.895   7.160  -6.139  1.00  2.78           H  
ATOM    542 1HD1 LEU A  38      26.731   4.940  -5.531  1.00  2.78           H  
ATOM    543 2HD1 LEU A  38      25.681   4.871  -6.963  1.00  2.78           H  
ATOM    544 3HD1 LEU A  38      27.448   4.767  -7.151  1.00  2.78           H  
ATOM    545 1HD2 LEU A  38      28.137   7.000  -5.135  1.00  2.78           H  
ATOM    546 2HD2 LEU A  38      28.851   6.832  -6.760  1.00  2.78           H  
ATOM    547 3HD2 LEU A  38      28.045   8.350  -6.292  1.00  2.78           H  
ATOM    548  N   ALA A  39      25.511   8.642 -10.699  1.00  3.22           N  
ATOM    549  CA  ALA A  39      25.609   8.881 -12.124  1.00  3.22           C  
ATOM    550  C   ALA A  39      25.890  10.344 -12.407  1.00  3.22           C  
ATOM    551  O   ALA A  39      26.800  10.668 -13.170  1.00  3.22           O  
ATOM    552  CB  ALA A  39      24.322   8.463 -12.807  1.00  3.22           C  
ATOM    553  H   ALA A  39      24.660   8.231 -10.317  1.00  3.22           H  
ATOM    554  HA  ALA A  39      26.441   8.292 -12.512  1.00  3.22           H  
ATOM    555 1HB  ALA A  39      24.406   8.627 -13.879  1.00  3.22           H  
ATOM    556 2HB  ALA A  39      24.136   7.407 -12.609  1.00  3.22           H  
ATOM    557 3HB  ALA A  39      23.497   9.054 -12.411  1.00  3.22           H  
ATOM    558  N   LYS A  40      25.172  11.228 -11.708  1.00  3.97           N  
ATOM    559  CA  LYS A  40      25.360  12.657 -11.900  1.00  3.97           C  
ATOM    560  C   LYS A  40      26.728  13.094 -11.404  1.00  3.97           C  
ATOM    561  O   LYS A  40      27.386  13.940 -12.021  1.00  3.97           O  
ATOM    562  CB  LYS A  40      24.245  13.428 -11.208  1.00  3.97           C  
ATOM    563  CG  LYS A  40      22.894  13.273 -11.898  1.00  3.97           C  
ATOM    564  CD  LYS A  40      21.791  14.032 -11.174  1.00  3.97           C  
ATOM    565  CE  LYS A  40      20.457  13.860 -11.889  1.00  3.97           C  
ATOM    566  NZ  LYS A  40      19.341  14.551 -11.178  1.00  3.97           N  
ATOM    567  H   LYS A  40      24.447  10.896 -11.069  1.00  3.97           H  
ATOM    568  HA  LYS A  40      25.309  12.868 -12.969  1.00  3.97           H  
ATOM    569 1HB  LYS A  40      24.142  13.063 -10.181  1.00  3.97           H  
ATOM    570 2HB  LYS A  40      24.498  14.486 -11.165  1.00  3.97           H  
ATOM    571 1HG  LYS A  40      22.971  13.632 -12.927  1.00  3.97           H  
ATOM    572 2HG  LYS A  40      22.629  12.214 -11.922  1.00  3.97           H  
ATOM    573 1HD  LYS A  40      21.695  13.643 -10.156  1.00  3.97           H  
ATOM    574 2HD  LYS A  40      22.036  15.091 -11.123  1.00  3.97           H  
ATOM    575 1HE  LYS A  40      20.536  14.264 -12.897  1.00  3.97           H  
ATOM    576 2HE  LYS A  40      20.230  12.802 -11.956  1.00  3.97           H  
ATOM    577 1HZ  LYS A  40      18.474  14.398 -11.687  1.00  3.97           H  
ATOM    578 2HZ  LYS A  40      19.248  14.177 -10.238  1.00  3.97           H  
ATOM    579 3HZ  LYS A  40      19.532  15.537 -11.125  1.00  3.97           H  
ATOM    580  N   SER A  41      27.186  12.506 -10.300  1.00  5.20           N  
ATOM    581  CA  SER A  41      28.483  12.859  -9.766  1.00  5.20           C  
ATOM    582  C   SER A  41      29.557  12.517 -10.787  1.00  5.20           C  
ATOM    583  O   SER A  41      30.465  13.309 -11.029  1.00  5.20           O  
ATOM    584  CB  SER A  41      28.736  12.120  -8.469  1.00  5.20           C  
ATOM    585  OG  SER A  41      27.820  12.516  -7.477  1.00  5.20           O  
ATOM    586  H   SER A  41      26.616  11.822  -9.798  1.00  5.20           H  
ATOM    587  HA  SER A  41      28.507  13.935  -9.582  1.00  5.20           H  
ATOM    588 1HB  SER A  41      28.653  11.049  -8.639  1.00  5.20           H  
ATOM    589 2HB  SER A  41      29.752  12.316  -8.133  1.00  5.20           H  
ATOM    590  HG  SER A  41      26.937  12.206  -7.791  1.00  5.20           H  
ATOM    591  N   HIS A  42      29.415  11.358 -11.436  1.00  7.08           N  
ATOM    592  CA  HIS A  42      30.399  10.933 -12.415  1.00  7.08           C  
ATOM    593  C   HIS A  42      30.362  11.850 -13.643  1.00  7.08           C  
ATOM    594  O   HIS A  42      31.410  12.192 -14.207  1.00  7.08           O  
ATOM    595  CB  HIS A  42      30.188   9.468 -12.800  1.00  7.08           C  
ATOM    596  CG  HIS A  42      30.482   8.495 -11.657  1.00  7.08           C  
ATOM    597  ND1 HIS A  42      31.674   8.497 -10.949  1.00  7.08           N  
ATOM    598  CD2 HIS A  42      29.735   7.495 -11.127  1.00  7.08           C  
ATOM    599  CE1 HIS A  42      31.636   7.549 -10.029  1.00  7.08           C  
ATOM    600  NE2 HIS A  42      30.475   6.922 -10.117  1.00  7.08           N  
ATOM    601  H   HIS A  42      28.637  10.741 -11.202  1.00  7.08           H  
ATOM    602  HA  HIS A  42      31.390  11.009 -11.983  1.00  7.08           H  
ATOM    603 1HB  HIS A  42      29.150   9.325 -13.107  1.00  7.08           H  
ATOM    604 2HB  HIS A  42      30.823   9.215 -13.645  1.00  7.08           H  
ATOM    605  HD1 HIS A  42      32.457   9.144 -11.059  1.00  7.08           H  
ATOM    606  HD2 HIS A  42      28.738   7.119 -11.357  1.00  7.08           H  
ATOM    607  HE1 HIS A  42      32.485   7.393  -9.364  1.00  7.08           H  
ATOM    608  N   GLU A  43      29.162  12.289 -14.048  1.00  9.74           N  
ATOM    609  CA  GLU A  43      29.076  13.202 -15.187  1.00  9.74           C  
ATOM    610  C   GLU A  43      29.823  14.503 -14.875  1.00  9.74           C  
ATOM    611  O   GLU A  43      30.474  15.071 -15.754  1.00  9.74           O  
ATOM    612  CB  GLU A  43      27.612  13.524 -15.538  1.00  9.74           C  
ATOM    613  CG  GLU A  43      26.826  12.372 -16.167  1.00  9.74           C  
ATOM    614  CD  GLU A  43      25.367  12.713 -16.429  1.00  9.74           C  
ATOM    615  OE1 GLU A  43      24.937  13.776 -16.041  1.00  9.74           O  
ATOM    616  OE2 GLU A  43      24.687  11.906 -17.022  1.00  9.74           O  
ATOM    617  H   GLU A  43      28.315  11.959 -13.585  1.00  9.74           H  
ATOM    618  HA  GLU A  43      29.546  12.733 -16.047  1.00  9.74           H  
ATOM    619 1HB  GLU A  43      27.085  13.831 -14.637  1.00  9.74           H  
ATOM    620 2HB  GLU A  43      27.586  14.364 -16.231  1.00  9.74           H  
ATOM    621 1HG  GLU A  43      27.297  12.104 -17.112  1.00  9.74           H  
ATOM    622 2HG  GLU A  43      26.881  11.511 -15.514  1.00  9.74           H  
ATOM    623  N   LYS A  44      29.736  14.967 -13.623  1.00 13.09           N  
ATOM    624  CA  LYS A  44      30.425  16.180 -13.190  1.00 13.09           C  
ATOM    625  C   LYS A  44      31.947  15.987 -13.116  1.00 13.09           C  
ATOM    626  O   LYS A  44      32.710  16.894 -13.453  1.00 13.09           O  
ATOM    627  CB  LYS A  44      29.884  16.641 -11.835  1.00 13.09           C  
ATOM    628  CG  LYS A  44      28.458  17.191 -11.885  1.00 13.09           C  
ATOM    629  CD  LYS A  44      27.969  17.592 -10.501  1.00 13.09           C  
ATOM    630  CE  LYS A  44      26.546  18.124 -10.547  1.00 13.09           C  
ATOM    631  NZ  LYS A  44      26.053  18.493  -9.193  1.00 13.09           N  
ATOM    632  H   LYS A  44      29.141  14.467 -12.958  1.00 13.09           H  
ATOM    633  HA  LYS A  44      30.229  16.961 -13.923  1.00 13.09           H  
ATOM    634 1HB  LYS A  44      29.892  15.804 -11.140  1.00 13.09           H  
ATOM    635 2HB  LYS A  44      30.534  17.412 -11.427  1.00 13.09           H  
ATOM    636 1HG  LYS A  44      28.425  18.058 -12.541  1.00 13.09           H  
ATOM    637 2HG  LYS A  44      27.795  16.427 -12.288  1.00 13.09           H  
ATOM    638 1HD  LYS A  44      27.998  16.719  -9.847  1.00 13.09           H  
ATOM    639 2HD  LYS A  44      28.624  18.357 -10.088  1.00 13.09           H  
ATOM    640 1HE  LYS A  44      26.513  19.004 -11.188  1.00 13.09           H  
ATOM    641 2HE  LYS A  44      25.892  17.356 -10.965  1.00 13.09           H  
ATOM    642 1HZ  LYS A  44      25.107  18.841  -9.259  1.00 13.09           H  
ATOM    643 2HZ  LYS A  44      26.071  17.678  -8.596  1.00 13.09           H  
ATOM    644 3HZ  LYS A  44      26.647  19.210  -8.803  1.00 13.09           H  
ATOM    645  N   GLN A  45      32.387  14.802 -12.675  1.00 16.72           N  
ATOM    646  CA  GLN A  45      33.815  14.484 -12.562  1.00 16.72           C  
ATOM    647  C   GLN A  45      34.517  14.456 -13.918  1.00 16.72           C  
ATOM    648  O   GLN A  45      35.669  14.874 -14.039  1.00 16.72           O  
ATOM    649  CB  GLN A  45      34.009  13.107 -11.915  1.00 16.72           C  
ATOM    650  CG  GLN A  45      33.660  13.013 -10.443  1.00 16.72           C  
ATOM    651  CD  GLN A  45      33.636  11.555  -9.956  1.00 16.72           C  
ATOM    652  OE1 GLN A  45      33.582  10.613 -10.772  1.00 16.72           O  
ATOM    653  NE2 GLN A  45      33.676  11.366  -8.638  1.00 16.72           N  
ATOM    654  H   GLN A  45      31.702  14.109 -12.377  1.00 16.72           H  
ATOM    655  HA  GLN A  45      34.289  15.246 -11.946  1.00 16.72           H  
ATOM    656 1HB  GLN A  45      33.401  12.380 -12.446  1.00 16.72           H  
ATOM    657 2HB  GLN A  45      35.047  12.802 -12.031  1.00 16.72           H  
ATOM    658 1HG  GLN A  45      34.420  13.546  -9.874  1.00 16.72           H  
ATOM    659 2HG  GLN A  45      32.701  13.462 -10.266  1.00 16.72           H  
ATOM    660 1HE2 GLN A  45      33.665  10.440  -8.261  1.00 16.72           H  
ATOM    661 2HE2 GLN A  45      33.721  12.154  -8.022  1.00 16.72           H  
ATOM    662  N   GLN A  46      33.827  13.941 -14.930  1.00 20.01           N  
ATOM    663  CA  GLN A  46      34.403  13.800 -16.262  1.00 20.01           C  
ATOM    664  C   GLN A  46      34.776  15.146 -16.922  1.00 20.01           C  
ATOM    665  O   GLN A  46      33.902  16.002 -17.103  1.00 20.01           O  
ATOM    666  CB  GLN A  46      33.384  13.076 -17.153  1.00 20.01           C  
ATOM    667  CG  GLN A  46      33.738  12.969 -18.644  1.00 20.01           C  
ATOM    668  CD  GLN A  46      34.899  12.060 -18.993  1.00 20.01           C  
ATOM    669  OE1 GLN A  46      34.925  10.868 -18.655  1.00 20.01           O  
ATOM    670  NE2 GLN A  46      35.872  12.627 -19.696  1.00 20.01           N  
ATOM    671  H   GLN A  46      32.882  13.591 -14.753  1.00 20.01           H  
ATOM    672  HA  GLN A  46      35.263  13.163 -16.147  1.00 20.01           H  
ATOM    673 1HB  GLN A  46      33.237  12.065 -16.772  1.00 20.01           H  
ATOM    674 2HB  GLN A  46      32.419  13.586 -17.071  1.00 20.01           H  
ATOM    675 1HG  GLN A  46      32.860  12.604 -19.170  1.00 20.01           H  
ATOM    676 2HG  GLN A  46      33.986  13.968 -19.002  1.00 20.01           H  
ATOM    677 1HE2 GLN A  46      36.670  12.098 -19.974  1.00 20.01           H  
ATOM    678 2HE2 GLN A  46      35.808  13.630 -19.924  1.00 20.01           H  
ATOM    679  N   PRO A  47      36.052  15.356 -17.335  1.00 22.47           N  
ATOM    680  CA  PRO A  47      36.516  16.557 -18.007  1.00 22.47           C  
ATOM    681  C   PRO A  47      35.917  16.649 -19.394  1.00 22.47           C  
ATOM    682  O   PRO A  47      35.662  15.625 -20.044  1.00 22.47           O  
ATOM    683  CB  PRO A  47      38.039  16.386 -18.027  1.00 22.47           C  
ATOM    684  CG  PRO A  47      38.269  14.900 -17.934  1.00 22.47           C  
ATOM    685  CD  PRO A  47      37.139  14.379 -17.059  1.00 22.47           C  
ATOM    686  HA  PRO A  47      36.228  17.433 -17.406  1.00 22.47           H  
ATOM    687 1HB  PRO A  47      38.445  16.824 -18.955  1.00 22.47           H  
ATOM    688 2HB  PRO A  47      38.488  16.939 -17.190  1.00 22.47           H  
ATOM    689 1HG  PRO A  47      38.266  14.455 -18.940  1.00 22.47           H  
ATOM    690 2HG  PRO A  47      39.262  14.698 -17.504  1.00 22.47           H  
ATOM    691 1HD  PRO A  47      36.917  13.377 -17.395  1.00 22.47           H  
ATOM    692 2HD  PRO A  47      37.415  14.410 -15.992  1.00 22.47           H  
ATOM    693  N   GLN A  48      35.731  17.869 -19.873  1.00 24.06           N  
ATOM    694  CA  GLN A  48      35.172  18.058 -21.197  1.00 24.06           C  
ATOM    695  C   GLN A  48      36.226  18.496 -22.202  1.00 24.06           C  
ATOM    696  O   GLN A  48      37.228  19.111 -21.837  1.00 24.06           O  
ATOM    697  CB  GLN A  48      34.040  19.076 -21.113  1.00 24.06           C  
ATOM    698  CG  GLN A  48      32.954  18.677 -20.098  1.00 24.06           C  
ATOM    699  CD  GLN A  48      32.217  17.404 -20.474  1.00 24.06           C  
ATOM    700  OE1 GLN A  48      31.632  17.326 -21.562  1.00 24.06           O  
ATOM    701  NE2 GLN A  48      32.229  16.402 -19.588  1.00 24.06           N  
ATOM    702  H   GLN A  48      35.963  18.674 -19.307  1.00 24.06           H  
ATOM    703  HA  GLN A  48      34.760  17.108 -21.539  1.00 24.06           H  
ATOM    704 1HB  GLN A  48      34.440  20.047 -20.825  1.00 24.06           H  
ATOM    705 2HB  GLN A  48      33.571  19.186 -22.089  1.00 24.06           H  
ATOM    706 1HG  GLN A  48      33.420  18.512 -19.125  1.00 24.06           H  
ATOM    707 2HG  GLN A  48      32.223  19.482 -20.025  1.00 24.06           H  
ATOM    708 1HE2 GLN A  48      31.748  15.555 -19.797  1.00 24.06           H  
ATOM    709 2HE2 GLN A  48      32.719  16.481 -18.686  1.00 24.06           H  
ATOM    710  N   THR A  49      35.963  18.211 -23.475  1.00 24.67           N  
ATOM    711  CA  THR A  49      36.837  18.603 -24.579  1.00 24.67           C  
ATOM    712  C   THR A  49      36.099  19.461 -25.610  1.00 24.67           C  
ATOM    713  O   THR A  49      36.549  19.622 -26.740  1.00 24.67           O  
ATOM    714  CB  THR A  49      37.430  17.357 -25.264  1.00 24.67           C  
ATOM    715  OG1 THR A  49      36.368  16.522 -25.744  1.00 24.67           O  
ATOM    716  CG2 THR A  49      38.281  16.570 -24.276  1.00 24.67           C  
ATOM    717  H   THR A  49      35.126  17.683 -23.686  1.00 24.67           H  
ATOM    718  HA  THR A  49      37.660  19.195 -24.178  1.00 24.67           H  
ATOM    719  HB  THR A  49      38.049  17.669 -26.105  1.00 24.67           H  
ATOM    720  HG1 THR A  49      35.855  17.004 -26.400  1.00 24.67           H  
ATOM    721 1HG2 THR A  49      38.698  15.695 -24.773  1.00 24.67           H  
ATOM    722 2HG2 THR A  49      39.090  17.202 -23.912  1.00 24.67           H  
ATOM    723 3HG2 THR A  49      37.668  16.248 -23.436  1.00 24.67           H  
ATOM    724  N   GLY A  50      34.949  20.001 -25.210  1.00 24.67           N  
ATOM    725  CA  GLY A  50      34.092  20.788 -26.103  1.00 24.67           C  
ATOM    726  C   GLY A  50      34.441  22.276 -26.215  1.00 24.67           C  
ATOM    727  O   GLY A  50      33.725  23.023 -26.875  1.00 24.67           O  
ATOM    728  H   GLY A  50      34.653  19.846 -24.258  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      34.123  20.344 -27.097  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      33.061  20.696 -25.765  1.00 24.67           H  
ATOM    731  N   ASP A  51      35.505  22.714 -25.542  1.00 24.67           N  
ATOM    732  CA  ASP A  51      35.907  24.119 -25.561  1.00 24.67           C  
ATOM    733  C   ASP A  51      37.014  24.376 -26.596  1.00 24.67           C  
ATOM    734  O   ASP A  51      38.181  24.088 -26.312  1.00 24.67           O  
ATOM    735  CB  ASP A  51      36.436  24.551 -24.195  1.00 24.67           C  
ATOM    736  CG  ASP A  51      36.851  26.065 -24.115  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      36.712  26.801 -25.110  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      37.358  26.445 -23.050  1.00 24.67           O  
ATOM    739  H   ASP A  51      36.051  22.049 -25.018  1.00 24.67           H  
ATOM    740  HA  ASP A  51      35.021  24.702 -25.768  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      35.668  24.361 -23.440  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      37.300  23.937 -23.940  1.00 24.67           H  
ATOM    743  N   PRO A  52      36.717  25.004 -27.753  1.00 24.67           N  
ATOM    744  CA  PRO A  52      37.637  25.211 -28.851  1.00 24.67           C  
ATOM    745  C   PRO A  52      38.754  26.173 -28.463  1.00 24.67           C  
ATOM    746  O   PRO A  52      39.798  26.210 -29.125  1.00 24.67           O  
ATOM    747  CB  PRO A  52      36.737  25.802 -29.947  1.00 24.67           C  
ATOM    748  CG  PRO A  52      35.610  26.469 -29.203  1.00 24.67           C  
ATOM    749  CD  PRO A  52      35.385  25.619 -27.971  1.00 24.67           C  
ATOM    750  HA  PRO A  52      38.047  24.241 -29.162  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      37.313  26.508 -30.564  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      36.389  25.002 -30.618  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      35.889  27.506 -28.954  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      34.717  26.525 -29.842  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      35.125  26.305 -27.147  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      34.619  24.864 -28.161  1.00 24.67           H  
ATOM    757  N   SER A  53      38.576  26.924 -27.364  1.00 24.67           N  
ATOM    758  CA  SER A  53      39.561  27.904 -26.940  1.00 24.67           C  
ATOM    759  C   SER A  53      40.878  27.233 -26.586  1.00 24.67           C  
ATOM    760  O   SER A  53      41.931  27.873 -26.574  1.00 24.67           O  
ATOM    761  CB  SER A  53      39.090  28.601 -25.686  1.00 24.67           C  
ATOM    762  OG  SER A  53      37.877  29.245 -25.883  1.00 24.67           O  
ATOM    763  H   SER A  53      37.735  26.839 -26.775  1.00 24.67           H  
ATOM    764  HA  SER A  53      39.723  28.620 -27.747  1.00 24.67           H  
ATOM    765 1HB  SER A  53      38.998  27.884 -24.875  1.00 24.67           H  
ATOM    766 2HB  SER A  53      39.838  29.329 -25.386  1.00 24.67           H  
ATOM    767  HG  SER A  53      37.213  28.536 -25.662  1.00 24.67           H  
ATOM    768  N   LYS A  54      40.811  25.946 -26.254  1.00 24.67           N  
ATOM    769  CA  LYS A  54      41.970  25.204 -25.817  1.00 24.67           C  
ATOM    770  C   LYS A  54      42.509  24.267 -26.895  1.00 24.67           C  
ATOM    771  O   LYS A  54      43.420  23.473 -26.632  1.00 24.67           O  
ATOM    772  CB  LYS A  54      41.598  24.428 -24.558  1.00 24.67           C  
ATOM    773  CG  LYS A  54      41.171  25.342 -23.393  1.00 24.67           C  
ATOM    774  CD  LYS A  54      40.849  24.563 -22.127  1.00 24.67           C  
ATOM    775  CE  LYS A  54      40.380  25.503 -21.000  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      38.942  25.940 -21.175  1.00 24.67           N  
ATOM    777  H   LYS A  54      39.910  25.459 -26.299  1.00 24.67           H  
ATOM    778  HA  LYS A  54      42.760  25.913 -25.568  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      40.762  23.759 -24.781  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      42.440  23.818 -24.234  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      41.968  26.054 -23.183  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      40.277  25.900 -23.687  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      40.048  23.854 -22.341  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      41.726  24.013 -21.795  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      40.484  24.995 -20.045  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      41.015  26.388 -21.004  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      38.673  26.555 -20.432  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      38.787  26.433 -22.073  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      38.340  25.136 -21.162  1.00 24.67           H  
ATOM    790  N   SER A  55      41.989  24.355 -28.126  1.00 24.67           N  
ATOM    791  CA  SER A  55      42.384  23.437 -29.204  1.00 24.67           C  
ATOM    792  C   SER A  55      43.754  23.733 -29.823  1.00 24.67           C  
ATOM    793  O   SER A  55      43.858  23.997 -31.023  1.00 24.67           O  
ATOM    794  CB  SER A  55      41.336  23.430 -30.301  1.00 24.67           C  
ATOM    795  OG  SER A  55      41.158  24.708 -30.853  1.00 24.67           O  
ATOM    796  H   SER A  55      41.275  25.057 -28.331  1.00 24.67           H  
ATOM    797  HA  SER A  55      42.428  22.433 -28.777  1.00 24.67           H  
ATOM    798 1HB  SER A  55      41.632  22.731 -31.080  1.00 24.67           H  
ATOM    799 2HB  SER A  55      40.390  23.081 -29.888  1.00 24.67           H  
ATOM    800  HG  SER A  55      40.803  25.276 -30.138  1.00 24.67           H  
ATOM    801  N   SER A  56      44.795  23.705 -28.996  1.00 24.67           N  
ATOM    802  CA  SER A  56      46.173  23.971 -29.408  1.00 24.67           C  
ATOM    803  C   SER A  56      46.310  25.272 -30.197  1.00 24.67           C  
ATOM    804  O   SER A  56      46.999  25.323 -31.222  1.00 24.67           O  
ATOM    805  CB  SER A  56      46.713  22.816 -30.231  1.00 24.67           C  
ATOM    806  OG  SER A  56      46.721  21.625 -29.486  1.00 24.67           O  
ATOM    807  H   SER A  56      44.591  23.476 -28.027  1.00 24.67           H  
ATOM    808  HA  SER A  56      46.783  24.064 -28.508  1.00 24.67           H  
ATOM    809 1HB  SER A  56      46.110  22.686 -31.129  1.00 24.67           H  
ATOM    810 2HB  SER A  56      47.726  23.051 -30.553  1.00 24.67           H  
ATOM    811  HG  SER A  56      47.178  21.830 -28.666  1.00 24.67           H  
ATOM    812  N   SER A  57      45.697  26.347 -29.701  1.00 24.67           N  
ATOM    813  CA  SER A  57      45.734  27.635 -30.390  1.00 24.67           C  
ATOM    814  C   SER A  57      47.085  28.329 -30.239  1.00 24.67           C  
ATOM    815  O   SER A  57      47.217  29.322 -29.521  1.00 24.67           O  
ATOM    816  CB  SER A  57      44.636  28.537 -29.865  1.00 24.67           C  
ATOM    817  OG  SER A  57      44.630  29.765 -30.543  1.00 24.67           O  
ATOM    818  H   SER A  57      45.165  26.253 -28.847  1.00 24.67           H  
ATOM    819  HA  SER A  57      45.560  27.457 -31.454  1.00 24.67           H  
ATOM    820 1HB  SER A  57      43.668  28.044 -29.981  1.00 24.67           H  
ATOM    821 2HB  SER A  57      44.789  28.708 -28.800  1.00 24.67           H  
ATOM    822  HG  SER A  57      45.534  30.096 -30.500  1.00 24.67           H  
ATOM    823  N   ASN A  58      48.075  27.783 -30.925  1.00 24.67           N  
ATOM    824  CA  ASN A  58      49.451  28.249 -30.875  1.00 24.67           C  
ATOM    825  C   ASN A  58      49.725  29.294 -31.952  1.00 24.67           C  
ATOM    826  O   ASN A  58      48.998  29.388 -32.941  1.00 24.67           O  
ATOM    827  CB  ASN A  58      50.408  27.082 -31.006  1.00 24.67           C  
ATOM    828  CG  ASN A  58      50.284  26.105 -29.861  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      50.067  26.489 -28.702  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      50.431  24.843 -30.165  1.00 24.67           N  
ATOM    831  H   ASN A  58      47.837  26.953 -31.468  1.00 24.67           H  
ATOM    832  HA  ASN A  58      49.620  28.730 -29.909  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      50.219  26.554 -31.942  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      51.433  27.450 -31.040  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      50.367  24.145 -29.455  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      50.619  24.578 -31.114  1.00 24.67           H  
ATOM    837  N   SER A  59      50.794  30.064 -31.763  1.00 24.67           N  
ATOM    838  CA  SER A  59      51.235  31.082 -32.724  1.00 24.67           C  
ATOM    839  C   SER A  59      52.413  30.603 -33.580  1.00 24.67           C  
ATOM    840  O   SER A  59      53.083  31.410 -34.227  1.00 24.67           O  
ATOM    841  CB  SER A  59      51.602  32.358 -31.993  1.00 24.67           C  
ATOM    842  OG  SER A  59      52.669  32.146 -31.111  1.00 24.67           O  
ATOM    843  H   SER A  59      51.338  29.937 -30.921  1.00 24.67           H  
ATOM    844  HA  SER A  59      50.403  31.300 -33.396  1.00 24.67           H  
ATOM    845 1HB  SER A  59      51.874  33.124 -32.719  1.00 24.67           H  
ATOM    846 2HB  SER A  59      50.737  32.723 -31.441  1.00 24.67           H  
ATOM    847  HG  SER A  59      53.401  31.829 -31.651  1.00 24.67           H  
ATOM    848  N   ASP A  60      52.677  29.301 -33.507  1.00 24.67           N  
ATOM    849  CA  ASP A  60      53.763  28.616 -34.201  1.00 24.67           C  
ATOM    850  C   ASP A  60      53.800  28.940 -35.695  1.00 24.67           C  
ATOM    851  O   ASP A  60      54.871  28.909 -36.302  1.00 24.67           O  
ATOM    852  OXT ASP A  60      52.749  28.863 -36.331  1.00 24.67           O  
ATOM    853  CB  ASP A  60      53.614  27.101 -34.021  1.00 24.67           C  
ATOM    854  CG  ASP A  60      53.810  26.643 -32.579  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      54.190  27.451 -31.765  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      53.550  25.497 -32.302  1.00 24.67           O  
ATOM    857  H   ASP A  60      52.054  28.746 -32.941  1.00 24.67           H  
ATOM    858  HA  ASP A  60      54.708  28.936 -33.759  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      52.621  26.793 -34.351  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      54.342  26.588 -34.651  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642815 MODEL 3 line_9_sample45
PFRMAT TS
TARGET line_9_sample45
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       0.162  -0.874  -1.201  1.00  8.28           N  
ATOM      2  CA  GLU A   1       1.583  -0.958  -1.522  1.00  8.28           C  
ATOM      3  C   GLU A   1       2.372   0.107  -0.775  1.00  8.28           C  
ATOM      4  O   GLU A   1       1.799   1.001  -0.157  1.00  8.28           O  
ATOM      5  CB  GLU A   1       1.810  -0.820  -3.035  1.00  8.28           C  
ATOM      6  CG  GLU A   1       1.184  -1.939  -3.876  1.00  8.28           C  
ATOM      7  CD  GLU A   1       1.454  -1.806  -5.367  1.00  8.28           C  
ATOM      8  OE1 GLU A   1       1.938  -0.780  -5.778  1.00  8.28           O  
ATOM      9  OE2 GLU A   1       1.177  -2.738  -6.085  1.00  8.28           O  
ATOM     10 1H   GLU A   1      -0.319  -1.673  -1.587  1.00  8.28           H  
ATOM     11 2H   GLU A   1       0.049  -0.865  -0.197  1.00  8.28           H  
ATOM     12 3H   GLU A   1      -0.222  -0.027  -1.592  1.00  8.28           H  
ATOM     13  HA  GLU A   1       1.951  -1.934  -1.204  1.00  8.28           H  
ATOM     14 1HB  GLU A   1       1.407   0.132  -3.381  1.00  8.28           H  
ATOM     15 2HB  GLU A   1       2.876  -0.816  -3.242  1.00  8.28           H  
ATOM     16 1HG  GLU A   1       1.577  -2.896  -3.533  1.00  8.28           H  
ATOM     17 2HG  GLU A   1       0.107  -1.942  -3.709  1.00  8.28           H  
ATOM     18  N   ASN A   2       3.697   0.011  -0.852  1.00  7.31           N  
ATOM     19  CA  ASN A   2       4.612   0.934  -0.171  1.00  7.31           C  
ATOM     20  C   ASN A   2       5.218   1.959  -1.131  1.00  7.31           C  
ATOM     21  O   ASN A   2       6.266   2.543  -0.856  1.00  7.31           O  
ATOM     22  CB  ASN A   2       5.713   0.157   0.523  1.00  7.31           C  
ATOM     23  CG  ASN A   2       5.196  -0.683   1.665  1.00  7.31           C  
ATOM     24  OD1 ASN A   2       4.322  -0.254   2.426  1.00  7.31           O  
ATOM     25  ND2 ASN A   2       5.724  -1.875   1.797  1.00  7.31           N  
ATOM     26  H   ASN A   2       4.103  -0.743  -1.389  1.00  7.31           H  
ATOM     27  HA  ASN A   2       4.049   1.490   0.580  1.00  7.31           H  
ATOM     28 1HB  ASN A   2       6.212  -0.492  -0.197  1.00  7.31           H  
ATOM     29 2HB  ASN A   2       6.458   0.853   0.908  1.00  7.31           H  
ATOM     30 1HD2 ASN A   2       5.421  -2.477   2.538  1.00  7.31           H  
ATOM     31 2HD2 ASN A   2       6.431  -2.184   1.161  1.00  7.31           H  
ATOM     32  N   VAL A   3       4.575   2.142  -2.271  1.00  6.20           N  
ATOM     33  CA  VAL A   3       5.039   3.059  -3.296  1.00  6.20           C  
ATOM     34  C   VAL A   3       4.625   4.494  -2.987  1.00  6.20           C  
ATOM     35  O   VAL A   3       3.447   4.776  -2.775  1.00  6.20           O  
ATOM     36  CB  VAL A   3       4.465   2.628  -4.652  1.00  6.20           C  
ATOM     37  CG1 VAL A   3       4.882   3.603  -5.733  1.00  6.20           C  
ATOM     38  CG2 VAL A   3       4.927   1.215  -4.956  1.00  6.20           C  
ATOM     39  H   VAL A   3       3.719   1.633  -2.425  1.00  6.20           H  
ATOM     40  HA  VAL A   3       6.128   3.010  -3.339  1.00  6.20           H  
ATOM     41  HB  VAL A   3       3.375   2.646  -4.600  1.00  6.20           H  
ATOM     42 1HG1 VAL A   3       4.454   3.295  -6.686  1.00  6.20           H  
ATOM     43 2HG1 VAL A   3       4.525   4.578  -5.480  1.00  6.20           H  
ATOM     44 3HG1 VAL A   3       5.968   3.618  -5.810  1.00  6.20           H  
ATOM     45 1HG2 VAL A   3       4.503   0.888  -5.908  1.00  6.20           H  
ATOM     46 2HG2 VAL A   3       6.013   1.188  -5.012  1.00  6.20           H  
ATOM     47 3HG2 VAL A   3       4.589   0.547  -4.169  1.00  6.20           H  
ATOM     48  N   LEU A   4       5.594   5.402  -2.976  1.00  5.11           N  
ATOM     49  CA  LEU A   4       5.351   6.810  -2.657  1.00  5.11           C  
ATOM     50  C   LEU A   4       4.695   7.621  -3.777  1.00  5.11           C  
ATOM     51  O   LEU A   4       3.946   8.567  -3.520  1.00  5.11           O  
ATOM     52  CB  LEU A   4       6.693   7.492  -2.360  1.00  5.11           C  
ATOM     53  CG  LEU A   4       7.462   7.026  -1.122  1.00  5.11           C  
ATOM     54  CD1 LEU A   4       8.837   7.723  -1.095  1.00  5.11           C  
ATOM     55  CD2 LEU A   4       6.658   7.353   0.121  1.00  5.11           C  
ATOM     56  H   LEU A   4       6.543   5.100  -3.161  1.00  5.11           H  
ATOM     57  HA  LEU A   4       4.710   6.851  -1.777  1.00  5.11           H  
ATOM     58 1HB  LEU A   4       7.340   7.337  -3.217  1.00  5.11           H  
ATOM     59 2HB  LEU A   4       6.518   8.564  -2.270  1.00  5.11           H  
ATOM     60  HG  LEU A   4       7.627   5.946  -1.177  1.00  5.11           H  
ATOM     61 1HD1 LEU A   4       9.401   7.392  -0.225  1.00  5.11           H  
ATOM     62 2HD1 LEU A   4       9.390   7.472  -1.998  1.00  5.11           H  
ATOM     63 3HD1 LEU A   4       8.696   8.801  -1.048  1.00  5.11           H  
ATOM     64 1HD2 LEU A   4       7.203   7.020   1.005  1.00  5.11           H  
ATOM     65 2HD2 LEU A   4       6.496   8.430   0.177  1.00  5.11           H  
ATOM     66 3HD2 LEU A   4       5.695   6.842   0.076  1.00  5.11           H  
ATOM     67  N   LYS A   5       5.006   7.259  -5.016  1.00  4.18           N  
ATOM     68  CA  LYS A   5       4.634   8.040  -6.195  1.00  4.18           C  
ATOM     69  C   LYS A   5       5.035   9.472  -5.891  1.00  4.18           C  
ATOM     70  O   LYS A   5       6.052   9.665  -5.236  1.00  4.18           O  
ATOM     71  CB  LYS A   5       3.143   7.930  -6.510  1.00  4.18           C  
ATOM     72  CG  LYS A   5       2.671   6.523  -6.772  1.00  4.18           C  
ATOM     73  CD  LYS A   5       1.247   6.500  -7.266  1.00  4.18           C  
ATOM     74  CE  LYS A   5       0.791   5.080  -7.542  1.00  4.18           C  
ATOM     75  NZ  LYS A   5      -0.621   5.035  -8.001  1.00  4.18           N  
ATOM     76  H   LYS A   5       5.572   6.434  -5.136  1.00  4.18           H  
ATOM     77  HA  LYS A   5       5.209   7.696  -7.054  1.00  4.18           H  
ATOM     78 1HB  LYS A   5       2.558   8.341  -5.688  1.00  4.18           H  
ATOM     79 2HB  LYS A   5       2.913   8.513  -7.403  1.00  4.18           H  
ATOM     80 1HG  LYS A   5       3.318   6.048  -7.508  1.00  4.18           H  
ATOM     81 2HG  LYS A   5       2.714   5.959  -5.844  1.00  4.18           H  
ATOM     82 1HD  LYS A   5       0.592   6.951  -6.521  1.00  4.18           H  
ATOM     83 2HD  LYS A   5       1.180   7.084  -8.189  1.00  4.18           H  
ATOM     84 1HE  LYS A   5       1.428   4.647  -8.313  1.00  4.18           H  
ATOM     85 2HE  LYS A   5       0.889   4.490  -6.630  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5      -0.889   4.077  -8.177  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5      -1.220   5.427  -7.288  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5      -0.711   5.575  -8.852  1.00  4.18           H  
ATOM     89  N   CYS A   6       4.261  10.476  -6.283  1.00  3.47           N  
ATOM     90  CA  CYS A   6       4.672  11.815  -5.883  1.00  3.47           C  
ATOM     91  C   CYS A   6       3.567  12.843  -6.071  1.00  3.47           C  
ATOM     92  O   CYS A   6       2.608  12.581  -6.796  1.00  3.47           O  
ATOM     93  CB  CYS A   6       5.843  12.287  -6.733  1.00  3.47           C  
ATOM     94  SG  CYS A   6       5.400  12.538  -8.420  1.00  3.47           S  
ATOM     95  H   CYS A   6       3.421  10.325  -6.821  1.00  3.47           H  
ATOM     96  HA  CYS A   6       4.965  11.761  -4.837  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       6.254  13.216  -6.357  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       6.632  11.561  -6.705  1.00  3.47           H  
ATOM     99  HG  CYS A   6       4.777  13.714  -8.174  1.00  3.47           H  
ATOM    100  N   PRO A   7       3.650  14.002  -5.406  1.00  2.95           N  
ATOM    101  CA  PRO A   7       2.955  15.212  -5.769  1.00  2.95           C  
ATOM    102  C   PRO A   7       3.731  15.753  -6.965  1.00  2.95           C  
ATOM    103  O   PRO A   7       4.902  15.400  -7.103  1.00  2.95           O  
ATOM    104  CB  PRO A   7       3.080  16.074  -4.511  1.00  2.95           C  
ATOM    105  CG  PRO A   7       4.373  15.617  -3.874  1.00  2.95           C  
ATOM    106  CD  PRO A   7       4.449  14.118  -4.163  1.00  2.95           C  
ATOM    107  HA  PRO A   7       1.914  14.965  -6.008  1.00  2.95           H  
ATOM    108 1HB  PRO A   7       3.100  17.136  -4.789  1.00  2.95           H  
ATOM    109 2HB  PRO A   7       2.203  15.926  -3.864  1.00  2.95           H  
ATOM    110 1HG  PRO A   7       5.217  16.170  -4.306  1.00  2.95           H  
ATOM    111 2HG  PRO A   7       4.366  15.841  -2.796  1.00  2.95           H  
ATOM    112 1HD  PRO A   7       5.501  13.859  -4.312  1.00  2.95           H  
ATOM    113 2HD  PRO A   7       3.986  13.534  -3.352  1.00  2.95           H  
ATOM    114  N   THR A   8       3.141  16.591  -7.813  1.00  2.60           N  
ATOM    115  CA  THR A   8       1.766  17.048  -7.758  1.00  2.60           C  
ATOM    116  C   THR A   8       0.948  15.907  -8.367  1.00  2.60           C  
ATOM    117  O   THR A   8       1.541  15.059  -9.021  1.00  2.60           O  
ATOM    118  CB  THR A   8       1.650  18.345  -8.583  1.00  2.60           C  
ATOM    119  OG1 THR A   8       1.869  18.056  -9.973  1.00  2.60           O  
ATOM    120  CG2 THR A   8       2.753  19.289  -8.119  1.00  2.60           C  
ATOM    121  H   THR A   8       3.705  16.941  -8.575  1.00  2.60           H  
ATOM    122  HA  THR A   8       1.479  17.228  -6.727  1.00  2.60           H  
ATOM    123  HB  THR A   8       0.697  18.831  -8.448  1.00  2.60           H  
ATOM    124  HG1 THR A   8       2.116  18.890 -10.465  1.00  2.60           H  
ATOM    125 1HG2 THR A   8       2.712  20.210  -8.706  1.00  2.60           H  
ATOM    126 2HG2 THR A   8       2.618  19.519  -7.064  1.00  2.60           H  
ATOM    127 3HG2 THR A   8       3.721  18.815  -8.268  1.00  2.60           H  
ATOM    128  N   PRO A   9      -0.382  15.853  -8.230  1.00  2.36           N  
ATOM    129  CA  PRO A   9      -1.236  14.808  -8.786  1.00  2.36           C  
ATOM    130  C   PRO A   9      -1.004  14.503 -10.274  1.00  2.36           C  
ATOM    131  O   PRO A   9      -1.178  13.363 -10.710  1.00  2.36           O  
ATOM    132  CB  PRO A   9      -2.634  15.389  -8.547  1.00  2.36           C  
ATOM    133  CG  PRO A   9      -2.475  16.239  -7.304  1.00  2.36           C  
ATOM    134  CD  PRO A   9      -1.117  16.878  -7.452  1.00  2.36           C  
ATOM    135  HA  PRO A   9      -1.099  13.892  -8.190  1.00  2.36           H  
ATOM    136 1HB  PRO A   9      -2.955  15.968  -9.428  1.00  2.36           H  
ATOM    137 2HB  PRO A   9      -3.361  14.575  -8.419  1.00  2.36           H  
ATOM    138 1HG  PRO A   9      -3.291  16.977  -7.244  1.00  2.36           H  
ATOM    139 2HG  PRO A   9      -2.550  15.611  -6.405  1.00  2.36           H  
ATOM    140 1HD  PRO A   9      -1.225  17.805  -8.018  1.00  2.36           H  
ATOM    141 2HD  PRO A   9      -0.684  17.033  -6.459  1.00  2.36           H  
ATOM    142  N   GLY A  10      -0.587  15.498 -11.060  1.00  2.21           N  
ATOM    143  CA  GLY A  10      -0.372  15.287 -12.490  1.00  2.21           C  
ATOM    144  C   GLY A  10       1.014  14.733 -12.838  1.00  2.21           C  
ATOM    145  O   GLY A  10       1.315  14.504 -14.010  1.00  2.21           O  
ATOM    146  H   GLY A  10      -0.423  16.420 -10.678  1.00  2.21           H  
ATOM    147 1HA  GLY A  10      -1.136  14.608 -12.868  1.00  2.21           H  
ATOM    148 2HA  GLY A  10      -0.514  16.234 -13.009  1.00  2.21           H  
ATOM    149  N   CYS A  11       1.853  14.499 -11.830  1.00  2.10           N  
ATOM    150  CA  CYS A  11       3.213  14.034 -12.063  1.00  2.10           C  
ATOM    151  C   CYS A  11       3.361  12.515 -12.100  1.00  2.10           C  
ATOM    152  O   CYS A  11       4.448  12.009 -12.378  1.00  2.10           O  
ATOM    153  CB  CYS A  11       4.117  14.578 -10.975  1.00  2.10           C  
ATOM    154  SG  CYS A  11       4.255  16.349 -10.967  1.00  2.10           S  
ATOM    155  H   CYS A  11       1.563  14.683 -10.868  1.00  2.10           H  
ATOM    156  HA  CYS A  11       3.546  14.435 -13.018  1.00  2.10           H  
ATOM    157 1HB  CYS A  11       3.724  14.278 -10.009  1.00  2.10           H  
ATOM    158 2HB  CYS A  11       5.113  14.160 -11.079  1.00  2.10           H  
ATOM    159  HG  CYS A  11       2.963  16.605 -10.667  1.00  2.10           H  
ATOM    160  N   THR A  12       2.287  11.777 -11.798  1.00  2.03           N  
ATOM    161  CA  THR A  12       2.238  10.296 -11.814  1.00  2.03           C  
ATOM    162  C   THR A  12       3.121   9.549 -10.791  1.00  2.03           C  
ATOM    163  O   THR A  12       2.641   8.678 -10.064  1.00  2.03           O  
ATOM    164  CB  THR A  12       2.565   9.740 -13.226  1.00  2.03           C  
ATOM    165  OG1 THR A  12       1.580  10.196 -14.172  1.00  2.03           O  
ATOM    166  CG2 THR A  12       2.589   8.214 -13.208  1.00  2.03           C  
ATOM    167  H   THR A  12       1.438  12.275 -11.558  1.00  2.03           H  
ATOM    168  HA  THR A  12       1.207  10.015 -11.601  1.00  2.03           H  
ATOM    169  HB  THR A  12       3.540  10.086 -13.545  1.00  2.03           H  
ATOM    170  HG1 THR A  12       1.588  11.157 -14.228  1.00  2.03           H  
ATOM    171 1HG2 THR A  12       2.825   7.844 -14.205  1.00  2.03           H  
ATOM    172 2HG2 THR A  12       3.345   7.861 -12.507  1.00  2.03           H  
ATOM    173 3HG2 THR A  12       1.615   7.840 -12.903  1.00  2.03           H  
ATOM    174  N   GLY A  13       4.409   9.864 -10.769  1.00  2.01           N  
ATOM    175  CA  GLY A  13       5.382   9.203  -9.912  1.00  2.01           C  
ATOM    176  C   GLY A  13       6.436   8.472 -10.730  1.00  2.01           C  
ATOM    177  O   GLY A  13       7.386   7.925 -10.180  1.00  2.01           O  
ATOM    178  H   GLY A  13       4.709  10.605 -11.384  1.00  2.01           H  
ATOM    179 1HA  GLY A  13       5.864   9.927  -9.267  1.00  2.01           H  
ATOM    180 2HA  GLY A  13       4.869   8.497  -9.267  1.00  2.01           H  
ATOM    181  N   GLN A  14       6.309   8.534 -12.054  1.00  2.08           N  
ATOM    182  CA  GLN A  14       7.233   7.866 -12.977  1.00  2.08           C  
ATOM    183  C   GLN A  14       8.690   8.303 -12.793  1.00  2.08           C  
ATOM    184  O   GLN A  14       9.611   7.502 -12.950  1.00  2.08           O  
ATOM    185  CB  GLN A  14       6.803   8.158 -14.418  1.00  2.08           C  
ATOM    186  CG  GLN A  14       7.583   7.405 -15.485  1.00  2.08           C  
ATOM    187  CD  GLN A  14       7.339   5.899 -15.451  1.00  2.08           C  
ATOM    188  OE1 GLN A  14       6.192   5.442 -15.509  1.00  2.08           O  
ATOM    189  NE2 GLN A  14       8.414   5.120 -15.368  1.00  2.08           N  
ATOM    190  H   GLN A  14       5.514   9.024 -12.432  1.00  2.08           H  
ATOM    191  HA  GLN A  14       7.176   6.793 -12.800  1.00  2.08           H  
ATOM    192 1HB  GLN A  14       5.747   7.914 -14.537  1.00  2.08           H  
ATOM    193 2HB  GLN A  14       6.912   9.224 -14.617  1.00  2.08           H  
ATOM    194 1HG  GLN A  14       7.291   7.778 -16.466  1.00  2.08           H  
ATOM    195 2HG  GLN A  14       8.647   7.581 -15.322  1.00  2.08           H  
ATOM    196 1HE2 GLN A  14       8.311   4.125 -15.346  1.00  2.08           H  
ATOM    197 2HE2 GLN A  14       9.324   5.531 -15.325  1.00  2.08           H  
ATOM    198  N   GLY A  15       8.895   9.579 -12.482  1.00  2.29           N  
ATOM    199  CA  GLY A  15      10.226  10.134 -12.271  1.00  2.29           C  
ATOM    200  C   GLY A  15      10.601  10.207 -10.785  1.00  2.29           C  
ATOM    201  O   GLY A  15      11.590  10.840 -10.425  1.00  2.29           O  
ATOM    202  H   GLY A  15       8.094  10.184 -12.375  1.00  2.29           H  
ATOM    203 1HA  GLY A  15      10.959   9.525 -12.800  1.00  2.29           H  
ATOM    204 2HA  GLY A  15      10.270  11.133 -12.704  1.00  2.29           H  
ATOM    205  N   HIS A  16       9.786   9.610  -9.918  1.00  2.69           N  
ATOM    206  CA  HIS A  16       9.986   9.711  -8.481  1.00  2.69           C  
ATOM    207  C   HIS A  16      11.166   8.920  -7.949  1.00  2.69           C  
ATOM    208  O   HIS A  16      11.534   7.858  -8.455  1.00  2.69           O  
ATOM    209  CB  HIS A  16       8.740   9.375  -7.676  1.00  2.69           C  
ATOM    210  CG  HIS A  16       8.926   9.745  -6.233  1.00  2.69           C  
ATOM    211  ND1 HIS A  16       9.137  11.058  -5.828  1.00  2.69           N  
ATOM    212  CD2 HIS A  16       8.932   9.004  -5.106  1.00  2.69           C  
ATOM    213  CE1 HIS A  16       9.269  11.094  -4.518  1.00  2.69           C  
ATOM    214  NE2 HIS A  16       9.151   9.872  -4.055  1.00  2.69           N  
ATOM    215  H   HIS A  16       9.000   9.052 -10.246  1.00  2.69           H  
ATOM    216  HA  HIS A  16      10.206  10.752  -8.248  1.00  2.69           H  
ATOM    217 1HB  HIS A  16       7.895   9.926  -8.068  1.00  2.69           H  
ATOM    218 2HB  HIS A  16       8.515   8.313  -7.746  1.00  2.69           H  
ATOM    219  HD2 HIS A  16       8.798   7.933  -5.043  1.00  2.69           H  
ATOM    220  HE1 HIS A  16       9.453  11.985  -3.920  1.00  2.69           H  
ATOM    221  HE2 HIS A  16       9.225   9.613  -3.085  1.00  2.69           H  
ATOM    222  N   VAL A  17      11.740   9.469  -6.898  1.00  3.31           N  
ATOM    223  CA  VAL A  17      12.876   8.927  -6.196  1.00  3.31           C  
ATOM    224  C   VAL A  17      12.434   8.404  -4.820  1.00  3.31           C  
ATOM    225  O   VAL A  17      11.765   9.102  -4.071  1.00  3.31           O  
ATOM    226  CB  VAL A  17      13.870  10.092  -6.076  1.00  3.31           C  
ATOM    227  CG1 VAL A  17      14.578  10.337  -7.404  1.00  3.31           C  
ATOM    228  CG2 VAL A  17      13.055  11.369  -5.767  1.00  3.31           C  
ATOM    229  H   VAL A  17      11.346  10.341  -6.562  1.00  3.31           H  
ATOM    230  HA  VAL A  17      13.307   8.114  -6.783  1.00  3.31           H  
ATOM    231  HB  VAL A  17      14.594   9.888  -5.290  1.00  3.31           H  
ATOM    232 1HG1 VAL A  17      15.253  11.189  -7.301  1.00  3.31           H  
ATOM    233 2HG1 VAL A  17      15.147   9.458  -7.693  1.00  3.31           H  
ATOM    234 3HG1 VAL A  17      13.837  10.553  -8.178  1.00  3.31           H  
ATOM    235 1HG2 VAL A  17      13.727  12.220  -5.679  1.00  3.31           H  
ATOM    236 2HG2 VAL A  17      12.352  11.553  -6.582  1.00  3.31           H  
ATOM    237 3HG2 VAL A  17      12.491  11.260  -4.860  1.00  3.31           H  
ATOM    238  N   ASN A  18      12.905   7.205  -4.454  1.00  4.19           N  
ATOM    239  CA  ASN A  18      12.461   6.494  -3.241  1.00  4.19           C  
ATOM    240  C   ASN A  18      13.542   6.199  -2.184  1.00  4.19           C  
ATOM    241  O   ASN A  18      13.588   5.123  -1.592  1.00  4.19           O  
ATOM    242  CB  ASN A  18      11.791   5.198  -3.665  1.00  4.19           C  
ATOM    243  CG  ASN A  18      10.497   5.414  -4.450  1.00  4.19           C  
ATOM    244  OD1 ASN A  18       9.428   5.666  -3.887  1.00  4.19           O  
ATOM    245  ND2 ASN A  18      10.589   5.329  -5.754  1.00  4.19           N  
ATOM    246  H   ASN A  18      13.514   6.722  -5.098  1.00  4.19           H  
ATOM    247  HA  ASN A  18      11.712   7.116  -2.751  1.00  4.19           H  
ATOM    248 1HB  ASN A  18      12.480   4.619  -4.282  1.00  4.19           H  
ATOM    249 2HB  ASN A  18      11.566   4.601  -2.781  1.00  4.19           H  
ATOM    250 1HD2 ASN A  18       9.781   5.467  -6.327  1.00  4.19           H  
ATOM    251 2HD2 ASN A  18      11.470   5.127  -6.183  1.00  4.19           H  
ATOM    252  N   SER A  19      14.376   7.180  -1.924  1.00  5.29           N  
ATOM    253  CA  SER A  19      15.448   7.114  -0.925  1.00  5.29           C  
ATOM    254  C   SER A  19      16.430   5.960  -0.915  1.00  5.29           C  
ATOM    255  O   SER A  19      17.433   6.072  -1.605  1.00  5.29           O  
ATOM    256  CB  SER A  19      14.918   7.323   0.474  1.00  5.29           C  
ATOM    257  OG  SER A  19      14.526   8.658   0.638  1.00  5.29           O  
ATOM    258  H   SER A  19      14.262   8.026  -2.464  1.00  5.29           H  
ATOM    259  HA  SER A  19      16.057   7.983  -1.091  1.00  5.29           H  
ATOM    260 1HB  SER A  19      14.076   6.660   0.668  1.00  5.29           H  
ATOM    261 2HB  SER A  19      15.705   7.086   1.192  1.00  5.29           H  
ATOM    262  HG  SER A  19      13.590   8.717   0.403  1.00  5.29           H  
ATOM    263  N   ASN A  20      16.245   4.950  -0.062  1.00  6.45           N  
ATOM    264  CA  ASN A  20      17.320   3.977   0.184  1.00  6.45           C  
ATOM    265  C   ASN A  20      17.589   2.839  -0.814  1.00  6.45           C  
ATOM    266  O   ASN A  20      18.741   2.644  -1.228  1.00  6.45           O  
ATOM    267  CB  ASN A  20      17.097   3.364   1.552  1.00  6.45           C  
ATOM    268  CG  ASN A  20      17.356   4.341   2.666  1.00  6.45           C  
ATOM    269  OD1 ASN A  20      18.048   5.352   2.486  1.00  6.45           O  
ATOM    270  ND2 ASN A  20      16.805   4.062   3.816  1.00  6.45           N  
ATOM    271  H   ASN A  20      15.366   4.869   0.435  1.00  6.45           H  
ATOM    272  HA  ASN A  20      18.246   4.551   0.231  1.00  6.45           H  
ATOM    273 1HB  ASN A  20      16.069   3.008   1.628  1.00  6.45           H  
ATOM    274 2HB  ASN A  20      17.754   2.504   1.674  1.00  6.45           H  
ATOM    275 1HD2 ASN A  20      16.937   4.673   4.596  1.00  6.45           H  
ATOM    276 2HD2 ASN A  20      16.252   3.236   3.916  1.00  6.45           H  
ATOM    277  N   ARG A  21      16.574   2.058  -1.191  1.00  7.38           N  
ATOM    278  CA  ARG A  21      16.856   0.923  -2.082  1.00  7.38           C  
ATOM    279  C   ARG A  21      17.295   1.444  -3.434  1.00  7.38           C  
ATOM    280  O   ARG A  21      16.619   2.299  -3.995  1.00  7.38           O  
ATOM    281  CB  ARG A  21      15.648   0.016  -2.249  1.00  7.38           C  
ATOM    282  CG  ARG A  21      15.931  -1.242  -3.067  1.00  7.38           C  
ATOM    283  CD  ARG A  21      14.764  -2.168  -3.120  1.00  7.38           C  
ATOM    284  NE  ARG A  21      15.067  -3.360  -3.902  1.00  7.38           N  
ATOM    285  CZ  ARG A  21      14.225  -4.398  -4.093  1.00  7.38           C  
ATOM    286  NH1 ARG A  21      13.025  -4.384  -3.555  1.00  7.38           N  
ATOM    287  NH2 ARG A  21      14.609  -5.432  -4.821  1.00  7.38           N  
ATOM    288  H   ARG A  21      15.635   2.239  -0.867  1.00  7.38           H  
ATOM    289  HA  ARG A  21      17.668   0.336  -1.654  1.00  7.38           H  
ATOM    290 1HB  ARG A  21      15.280  -0.296  -1.273  1.00  7.38           H  
ATOM    291 2HB  ARG A  21      14.848   0.564  -2.747  1.00  7.38           H  
ATOM    292 1HG  ARG A  21      16.175  -0.957  -4.088  1.00  7.38           H  
ATOM    293 2HG  ARG A  21      16.778  -1.774  -2.632  1.00  7.38           H  
ATOM    294 1HD  ARG A  21      14.498  -2.479  -2.111  1.00  7.38           H  
ATOM    295 2HD  ARG A  21      13.916  -1.663  -3.582  1.00  7.38           H  
ATOM    296  HE  ARG A  21      15.981  -3.414  -4.332  1.00  7.38           H  
ATOM    297 1HH1 ARG A  21      12.731  -3.595  -2.996  1.00  7.38           H  
ATOM    298 2HH1 ARG A  21      12.399  -5.162  -3.699  1.00  7.38           H  
ATOM    299 1HH2 ARG A  21      15.531  -5.445  -5.233  1.00  7.38           H  
ATOM    300 2HH2 ARG A  21      13.981  -6.209  -4.963  1.00  7.38           H  
ATOM    301  N   ASN A  22      18.417   0.932  -3.975  1.00  7.83           N  
ATOM    302  CA  ASN A  22      18.929   1.453  -5.252  1.00  7.83           C  
ATOM    303  C   ASN A  22      18.973   2.968  -5.116  1.00  7.83           C  
ATOM    304  O   ASN A  22      18.452   3.696  -5.952  1.00  7.83           O  
ATOM    305  CB  ASN A  22      18.064   1.015  -6.424  1.00  7.83           C  
ATOM    306  CG  ASN A  22      18.047  -0.490  -6.604  1.00  7.83           C  
ATOM    307  OD1 ASN A  22      19.063  -1.165  -6.399  1.00  7.83           O  
ATOM    308  ND2 ASN A  22      16.912  -1.024  -6.988  1.00  7.83           N  
ATOM    309  H   ASN A  22      18.929   0.217  -3.482  1.00  7.83           H  
ATOM    310  HA  ASN A  22      19.950   1.100  -5.405  1.00  7.83           H  
ATOM    311 1HB  ASN A  22      17.041   1.364  -6.290  1.00  7.83           H  
ATOM    312 2HB  ASN A  22      18.438   1.475  -7.338  1.00  7.83           H  
ATOM    313 1HD2 ASN A  22      16.846  -2.013  -7.131  1.00  7.83           H  
ATOM    314 2HD2 ASN A  22      16.115  -0.442  -7.148  1.00  7.83           H  
ATOM    315  N   THR A  23      19.632   3.410  -4.046  1.00  7.71           N  
ATOM    316  CA  THR A  23      19.579   4.765  -3.535  1.00  7.71           C  
ATOM    317  C   THR A  23      19.311   5.875  -4.539  1.00  7.71           C  
ATOM    318  O   THR A  23      20.060   6.103  -5.494  1.00  7.71           O  
ATOM    319  CB  THR A  23      20.861   5.089  -2.756  1.00  7.71           C  
ATOM    320  OG1 THR A  23      21.018   4.126  -1.688  1.00  7.71           O  
ATOM    321  CG2 THR A  23      20.767   6.511  -2.162  1.00  7.71           C  
ATOM    322  H   THR A  23      20.090   2.721  -3.468  1.00  7.71           H  
ATOM    323  HA  THR A  23      18.775   4.767  -2.828  1.00  7.71           H  
ATOM    324  HB  THR A  23      21.723   5.035  -3.419  1.00  7.71           H  
ATOM    325  HG1 THR A  23      20.137   3.722  -1.454  1.00  7.71           H  
ATOM    326 1HG2 THR A  23      21.675   6.733  -1.607  1.00  7.71           H  
ATOM    327 2HG2 THR A  23      20.649   7.234  -2.964  1.00  7.71           H  
ATOM    328 3HG2 THR A  23      19.912   6.570  -1.493  1.00  7.71           H  
ATOM    329  N   HIS A  24      18.213   6.583  -4.239  1.00  7.08           N  
ATOM    330  CA  HIS A  24      17.649   7.669  -5.021  1.00  7.08           C  
ATOM    331  C   HIS A  24      17.569   9.008  -4.273  1.00  7.08           C  
ATOM    332  O   HIS A  24      17.419  10.051  -4.901  1.00  7.08           O  
ATOM    333  CB  HIS A  24      16.226   7.302  -5.419  1.00  7.08           C  
ATOM    334  CG  HIS A  24      16.059   6.074  -6.227  1.00  7.08           C  
ATOM    335  ND1 HIS A  24      16.440   5.994  -7.550  1.00  7.08           N  
ATOM    336  CD2 HIS A  24      15.540   4.865  -5.907  1.00  7.08           C  
ATOM    337  CE1 HIS A  24      16.168   4.783  -8.008  1.00  7.08           C  
ATOM    338  NE2 HIS A  24      15.618   4.082  -7.032  1.00  7.08           N  
ATOM    339  H   HIS A  24      17.735   6.306  -3.390  1.00  7.08           H  
ATOM    340  HA  HIS A  24      18.247   7.817  -5.921  1.00  7.08           H  
ATOM    341 1HB  HIS A  24      15.638   7.199  -4.519  1.00  7.08           H  
ATOM    342 2HB  HIS A  24      15.825   8.097  -5.981  1.00  7.08           H  
ATOM    343  HD2 HIS A  24      15.141   4.562  -4.935  1.00  7.08           H  
ATOM    344  HE1 HIS A  24      16.364   4.425  -9.017  1.00  7.08           H  
ATOM    345  HE2 HIS A  24      15.309   3.124  -7.087  1.00  7.08           H  
ATOM    346  N   ARG A  25      17.636   8.975  -2.931  1.00  6.15           N  
ATOM    347  CA  ARG A  25      17.498  10.196  -2.099  1.00  6.15           C  
ATOM    348  C   ARG A  25      16.162  10.973  -2.285  1.00  6.15           C  
ATOM    349  O   ARG A  25      16.148  12.019  -2.946  1.00  6.15           O  
ATOM    350  CB  ARG A  25      18.666  11.145  -2.339  1.00  6.15           C  
ATOM    351  CG  ARG A  25      20.033  10.566  -1.988  1.00  6.15           C  
ATOM    352  CD  ARG A  25      21.122  11.567  -2.163  1.00  6.15           C  
ATOM    353  NE  ARG A  25      22.430  11.018  -1.827  1.00  6.15           N  
ATOM    354  CZ  ARG A  25      23.596  11.685  -1.946  1.00  6.15           C  
ATOM    355  NH1 ARG A  25      23.605  12.924  -2.392  1.00  6.15           N  
ATOM    356  NH2 ARG A  25      24.731  11.095  -1.616  1.00  6.15           N  
ATOM    357  H   ARG A  25      17.766   8.071  -2.480  1.00  6.15           H  
ATOM    358  HA  ARG A  25      17.552   9.881  -1.055  1.00  6.15           H  
ATOM    359 1HB  ARG A  25      18.695  11.472  -3.374  1.00  6.15           H  
ATOM    360 2HB  ARG A  25      18.526  12.037  -1.728  1.00  6.15           H  
ATOM    361 1HG  ARG A  25      20.030  10.226  -0.952  1.00  6.15           H  
ATOM    362 2HG  ARG A  25      20.242   9.722  -2.644  1.00  6.15           H  
ATOM    363 1HD  ARG A  25      21.145  11.894  -3.202  1.00  6.15           H  
ATOM    364 2HD  ARG A  25      20.934  12.425  -1.517  1.00  6.15           H  
ATOM    365  HE  ARG A  25      22.465  10.068  -1.481  1.00  6.15           H  
ATOM    366 1HH1 ARG A  25      22.738  13.378  -2.643  1.00  6.15           H  
ATOM    367 2HH1 ARG A  25      24.479  13.423  -2.478  1.00  6.15           H  
ATOM    368 1HH2 ARG A  25      24.726  10.144  -1.273  1.00  6.15           H  
ATOM    369 2HH2 ARG A  25      25.604  11.595  -1.703  1.00  6.15           H  
ATOM    370  N   SER A  26      15.030  10.474  -1.719  1.00  5.11           N  
ATOM    371  CA  SER A  26      13.695  11.032  -2.022  1.00  5.11           C  
ATOM    372  C   SER A  26      13.490  12.493  -1.659  1.00  5.11           C  
ATOM    373  O   SER A  26      12.577  13.139  -2.172  1.00  5.11           O  
ATOM    374  CB  SER A  26      12.563  10.214  -1.403  1.00  5.11           C  
ATOM    375  OG  SER A  26      12.577  10.245  -0.014  1.00  5.11           O  
ATOM    376  H   SER A  26      15.066   9.693  -1.069  1.00  5.11           H  
ATOM    377  HA  SER A  26      13.575  10.948  -3.086  1.00  5.11           H  
ATOM    378 1HB  SER A  26      11.609  10.600  -1.764  1.00  5.11           H  
ATOM    379 2HB  SER A  26      12.628   9.202  -1.732  1.00  5.11           H  
ATOM    380  HG  SER A  26      13.415   9.889   0.245  1.00  5.11           H  
ATOM    381  N   LEU A  27      14.372  13.048  -0.838  1.00  4.15           N  
ATOM    382  CA  LEU A  27      14.288  14.450  -0.451  1.00  4.15           C  
ATOM    383  C   LEU A  27      14.403  15.354  -1.681  1.00  4.15           C  
ATOM    384  O   LEU A  27      13.961  16.503  -1.659  1.00  4.15           O  
ATOM    385  CB  LEU A  27      15.400  14.791   0.541  1.00  4.15           C  
ATOM    386  CG  LEU A  27      15.281  14.125   1.915  1.00  4.15           C  
ATOM    387  CD1 LEU A  27      16.519  14.445   2.741  1.00  4.15           C  
ATOM    388  CD2 LEU A  27      14.018  14.618   2.601  1.00  4.15           C  
ATOM    389  H   LEU A  27      15.109  12.475  -0.462  1.00  4.15           H  
ATOM    390  HA  LEU A  27      13.323  14.624   0.021  1.00  4.15           H  
ATOM    391 1HB  LEU A  27      16.354  14.497   0.106  1.00  4.15           H  
ATOM    392 2HB  LEU A  27      15.408  15.870   0.692  1.00  4.15           H  
ATOM    393  HG  LEU A  27      15.225  13.042   1.791  1.00  4.15           H  
ATOM    394 1HD1 LEU A  27      16.440  13.964   3.716  1.00  4.15           H  
ATOM    395 2HD1 LEU A  27      17.406  14.077   2.226  1.00  4.15           H  
ATOM    396 3HD1 LEU A  27      16.596  15.523   2.874  1.00  4.15           H  
ATOM    397 1HD2 LEU A  27      13.923  14.143   3.579  1.00  4.15           H  
ATOM    398 2HD2 LEU A  27      14.070  15.700   2.728  1.00  4.15           H  
ATOM    399 3HD2 LEU A  27      13.149  14.367   1.990  1.00  4.15           H  
ATOM    400  N   SER A  28      15.012  14.835  -2.754  1.00  3.37           N  
ATOM    401  CA  SER A  28      15.173  15.561  -4.003  1.00  3.37           C  
ATOM    402  C   SER A  28      13.817  15.904  -4.627  1.00  3.37           C  
ATOM    403  O   SER A  28      13.674  16.928  -5.300  1.00  3.37           O  
ATOM    404  CB  SER A  28      15.959  14.721  -4.988  1.00  3.37           C  
ATOM    405  OG  SER A  28      17.261  14.496  -4.531  1.00  3.37           O  
ATOM    406  H   SER A  28      15.359  13.874  -2.718  1.00  3.37           H  
ATOM    407  HA  SER A  28      15.711  16.487  -3.801  1.00  3.37           H  
ATOM    408 1HB  SER A  28      15.455  13.766  -5.136  1.00  3.37           H  
ATOM    409 2HB  SER A  28      15.987  15.227  -5.949  1.00  3.37           H  
ATOM    410  HG  SER A  28      17.175  13.777  -3.877  1.00  3.37           H  
ATOM    411  N   GLY A  29      12.845  15.004  -4.458  1.00  2.79           N  
ATOM    412  CA  GLY A  29      11.525  15.150  -5.041  1.00  2.79           C  
ATOM    413  C   GLY A  29      11.508  14.682  -6.489  1.00  2.79           C  
ATOM    414  O   GLY A  29      12.554  14.429  -7.086  1.00  2.79           O  
ATOM    415  H   GLY A  29      13.005  14.213  -3.840  1.00  2.79           H  
ATOM    416 1HA  GLY A  29      10.809  14.570  -4.458  1.00  2.79           H  
ATOM    417 2HA  GLY A  29      11.217  16.194  -4.987  1.00  2.79           H  
ATOM    418  N   CYS A  30      10.311  14.561  -7.053  1.00  2.40           N  
ATOM    419  CA  CYS A  30      10.150  14.173  -8.451  1.00  2.40           C  
ATOM    420  C   CYS A  30      10.536  15.347  -9.362  1.00  2.40           C  
ATOM    421  O   CYS A  30       9.988  16.435  -9.173  1.00  2.40           O  
ATOM    422  CB  CYS A  30       8.712  13.773  -8.739  1.00  2.40           C  
ATOM    423  SG  CYS A  30       8.381  13.270 -10.451  1.00  2.40           S  
ATOM    424  H   CYS A  30       9.487  14.764  -6.501  1.00  2.40           H  
ATOM    425  HA  CYS A  30      10.763  13.297  -8.623  1.00  2.40           H  
ATOM    426 1HB  CYS A  30       8.452  12.932  -8.095  1.00  2.40           H  
ATOM    427 2HB  CYS A  30       8.038  14.593  -8.486  1.00  2.40           H  
ATOM    428  HG  CYS A  30       7.108  12.927 -10.227  1.00  2.40           H  
ATOM    429  N   PRO A  31      11.442  15.182 -10.347  1.00  2.16           N  
ATOM    430  CA  PRO A  31      11.859  16.189 -11.313  1.00  2.16           C  
ATOM    431  C   PRO A  31      10.697  16.867 -12.034  1.00  2.16           C  
ATOM    432  O   PRO A  31      10.799  18.026 -12.434  1.00  2.16           O  
ATOM    433  CB  PRO A  31      12.688  15.368 -12.302  1.00  2.16           C  
ATOM    434  CG  PRO A  31      13.240  14.243 -11.478  1.00  2.16           C  
ATOM    435  CD  PRO A  31      12.138  13.896 -10.514  1.00  2.16           C  
ATOM    436  HA  PRO A  31      12.489  16.934 -10.806  1.00  2.16           H  
ATOM    437 1HB  PRO A  31      12.046  15.014 -13.122  1.00  2.16           H  
ATOM    438 2HB  PRO A  31      13.470  15.995 -12.753  1.00  2.16           H  
ATOM    439 1HG  PRO A  31      13.513  13.393 -12.121  1.00  2.16           H  
ATOM    440 2HG  PRO A  31      14.159  14.561 -10.966  1.00  2.16           H  
ATOM    441 1HD  PRO A  31      11.466  13.163 -10.958  1.00  2.16           H  
ATOM    442 2HD  PRO A  31      12.612  13.551  -9.582  1.00  2.16           H  
ATOM    443  N   ILE A  32       9.585  16.155 -12.214  1.00  2.04           N  
ATOM    444  CA  ILE A  32       8.473  16.770 -12.917  1.00  2.04           C  
ATOM    445  C   ILE A  32       7.875  17.841 -12.031  1.00  2.04           C  
ATOM    446  O   ILE A  32       7.676  18.979 -12.457  1.00  2.04           O  
ATOM    447  CB  ILE A  32       7.353  15.774 -13.202  1.00  2.04           C  
ATOM    448  CG1 ILE A  32       7.806  14.685 -14.138  1.00  2.04           C  
ATOM    449  CG2 ILE A  32       6.198  16.539 -13.843  1.00  2.04           C  
ATOM    450  CD1 ILE A  32       6.819  13.537 -14.199  1.00  2.04           C  
ATOM    451  H   ILE A  32       9.514  15.205 -11.882  1.00  2.04           H  
ATOM    452  HA  ILE A  32       8.826  17.220 -13.842  1.00  2.04           H  
ATOM    453  HB  ILE A  32       7.018  15.317 -12.279  1.00  2.04           H  
ATOM    454 1HG1 ILE A  32       7.931  15.098 -15.138  1.00  2.04           H  
ATOM    455 2HG1 ILE A  32       8.767  14.296 -13.797  1.00  2.04           H  
ATOM    456 1HG2 ILE A  32       5.376  15.857 -14.048  1.00  2.04           H  
ATOM    457 2HG2 ILE A  32       5.856  17.328 -13.176  1.00  2.04           H  
ATOM    458 3HG2 ILE A  32       6.536  16.989 -14.775  1.00  2.04           H  
ATOM    459 1HD1 ILE A  32       7.188  12.773 -14.882  1.00  2.04           H  
ATOM    460 2HD1 ILE A  32       6.700  13.106 -13.203  1.00  2.04           H  
ATOM    461 3HD1 ILE A  32       5.854  13.903 -14.550  1.00  2.04           H  
ATOM    462  N   ALA A  33       7.597  17.473 -10.779  1.00  2.01           N  
ATOM    463  CA  ALA A  33       7.019  18.411  -9.835  1.00  2.01           C  
ATOM    464  C   ALA A  33       7.970  19.560  -9.621  1.00  2.01           C  
ATOM    465  O   ALA A  33       7.557  20.713  -9.509  1.00  2.01           O  
ATOM    466  CB  ALA A  33       6.725  17.728  -8.517  1.00  2.01           C  
ATOM    467  H   ALA A  33       7.803  16.530 -10.478  1.00  2.01           H  
ATOM    468  HA  ALA A  33       6.094  18.801 -10.259  1.00  2.01           H  
ATOM    469 1HB  ALA A  33       6.281  18.437  -7.828  1.00  2.01           H  
ATOM    470 2HB  ALA A  33       6.045  16.911  -8.682  1.00  2.01           H  
ATOM    471 3HB  ALA A  33       7.651  17.342  -8.096  1.00  2.01           H  
ATOM    472  N   ALA A  34       9.267  19.252  -9.575  1.00  2.02           N  
ATOM    473  CA  ALA A  34      10.236  20.306  -9.369  1.00  2.02           C  
ATOM    474  C   ALA A  34      10.152  21.307 -10.504  1.00  2.02           C  
ATOM    475  O   ALA A  34      10.144  22.517 -10.270  1.00  2.02           O  
ATOM    476  CB  ALA A  34      11.630  19.722  -9.289  1.00  2.02           C  
ATOM    477  H   ALA A  34       9.569  18.282  -9.653  1.00  2.02           H  
ATOM    478  HA  ALA A  34       9.999  20.812  -8.438  1.00  2.02           H  
ATOM    479 1HB  ALA A  34      12.349  20.520  -9.122  1.00  2.02           H  
ATOM    480 2HB  ALA A  34      11.678  19.004  -8.467  1.00  2.02           H  
ATOM    481 3HB  ALA A  34      11.857  19.218 -10.223  1.00  2.02           H  
ATOM    482  N   ALA A  35      10.018  20.812 -11.736  1.00  2.06           N  
ATOM    483  CA  ALA A  35       9.906  21.694 -12.879  1.00  2.06           C  
ATOM    484  C   ALA A  35       8.659  22.563 -12.783  1.00  2.06           C  
ATOM    485  O   ALA A  35       8.717  23.760 -13.080  1.00  2.06           O  
ATOM    486  CB  ALA A  35       9.875  20.881 -14.158  1.00  2.06           C  
ATOM    487  H   ALA A  35      10.035  19.803 -11.894  1.00  2.06           H  
ATOM    488  HA  ALA A  35      10.776  22.344 -12.890  1.00  2.06           H  
ATOM    489 1HB  ALA A  35       9.819  21.547 -15.014  1.00  2.06           H  
ATOM    490 2HB  ALA A  35      10.781  20.277 -14.223  1.00  2.06           H  
ATOM    491 3HB  ALA A  35       9.009  20.226 -14.152  1.00  2.06           H  
ATOM    492  N   GLU A  36       7.538  21.985 -12.329  1.00  2.13           N  
ATOM    493  CA  GLU A  36       6.313  22.773 -12.207  1.00  2.13           C  
ATOM    494  C   GLU A  36       6.471  23.861 -11.149  1.00  2.13           C  
ATOM    495  O   GLU A  36       6.047  25.005 -11.343  1.00  2.13           O  
ATOM    496  CB  GLU A  36       5.102  21.896 -11.839  1.00  2.13           C  
ATOM    497  CG  GLU A  36       4.622  20.927 -12.935  1.00  2.13           C  
ATOM    498  CD  GLU A  36       3.385  20.105 -12.530  1.00  2.13           C  
ATOM    499  OE1 GLU A  36       2.936  20.220 -11.404  1.00  2.13           O  
ATOM    500  OE2 GLU A  36       2.887  19.382 -13.360  1.00  2.13           O  
ATOM    501  H   GLU A  36       7.542  20.987 -12.107  1.00  2.13           H  
ATOM    502  HA  GLU A  36       6.116  23.254 -13.164  1.00  2.13           H  
ATOM    503 1HB  GLU A  36       5.349  21.298 -10.960  1.00  2.13           H  
ATOM    504 2HB  GLU A  36       4.264  22.536 -11.568  1.00  2.13           H  
ATOM    505 1HG  GLU A  36       4.390  21.496 -13.833  1.00  2.13           H  
ATOM    506 2HG  GLU A  36       5.439  20.244 -13.171  1.00  2.13           H  
ATOM    507  N   LYS A  37       7.127  23.524 -10.039  1.00  2.21           N  
ATOM    508  CA  LYS A  37       7.316  24.488  -8.968  1.00  2.21           C  
ATOM    509  C   LYS A  37       8.231  25.614  -9.425  1.00  2.21           C  
ATOM    510  O   LYS A  37       7.981  26.790  -9.128  1.00  2.21           O  
ATOM    511  CB  LYS A  37       7.864  23.785  -7.730  1.00  2.21           C  
ATOM    512  CG  LYS A  37       6.838  22.862  -7.047  1.00  2.21           C  
ATOM    513  CD  LYS A  37       7.437  22.137  -5.859  1.00  2.21           C  
ATOM    514  CE  LYS A  37       6.424  21.200  -5.215  1.00  2.21           C  
ATOM    515  NZ  LYS A  37       7.007  20.471  -4.056  1.00  2.21           N  
ATOM    516  H   LYS A  37       7.460  22.565  -9.924  1.00  2.21           H  
ATOM    517  HA  LYS A  37       6.348  24.922  -8.718  1.00  2.21           H  
ATOM    518 1HB  LYS A  37       8.725  23.176  -8.014  1.00  2.21           H  
ATOM    519 2HB  LYS A  37       8.204  24.523  -7.006  1.00  2.21           H  
ATOM    520 1HG  LYS A  37       5.991  23.456  -6.708  1.00  2.21           H  
ATOM    521 2HG  LYS A  37       6.476  22.133  -7.766  1.00  2.21           H  
ATOM    522 1HD  LYS A  37       8.294  21.551  -6.198  1.00  2.21           H  
ATOM    523 2HD  LYS A  37       7.779  22.860  -5.121  1.00  2.21           H  
ATOM    524 1HE  LYS A  37       5.567  21.778  -4.875  1.00  2.21           H  
ATOM    525 2HE  LYS A  37       6.088  20.472  -5.957  1.00  2.21           H  
ATOM    526 1HZ  LYS A  37       6.309  19.860  -3.655  1.00  2.21           H  
ATOM    527 2HZ  LYS A  37       7.796  19.923  -4.366  1.00  2.21           H  
ATOM    528 3HZ  LYS A  37       7.311  21.136  -3.359  1.00  2.21           H  
ATOM    529  N   LEU A  38       9.276  25.268 -10.178  1.00  2.31           N  
ATOM    530  CA  LEU A  38      10.178  26.282 -10.688  1.00  2.31           C  
ATOM    531  C   LEU A  38       9.462  27.169 -11.686  1.00  2.31           C  
ATOM    532  O   LEU A  38       9.603  28.391 -11.646  1.00  2.31           O  
ATOM    533  CB  LEU A  38      11.383  25.618 -11.351  1.00  2.31           C  
ATOM    534  CG  LEU A  38      12.342  24.924 -10.391  1.00  2.31           C  
ATOM    535  CD1 LEU A  38      13.346  24.107 -11.186  1.00  2.31           C  
ATOM    536  CD2 LEU A  38      13.035  25.983  -9.552  1.00  2.31           C  
ATOM    537  H   LEU A  38       9.457  24.284 -10.380  1.00  2.31           H  
ATOM    538  HA  LEU A  38      10.524  26.892  -9.859  1.00  2.31           H  
ATOM    539 1HB  LEU A  38      11.018  24.871 -12.055  1.00  2.31           H  
ATOM    540 2HB  LEU A  38      11.941  26.373 -11.903  1.00  2.31           H  
ATOM    541  HG  LEU A  38      11.793  24.253  -9.739  1.00  2.31           H  
ATOM    542 1HD1 LEU A  38      14.032  23.608 -10.504  1.00  2.31           H  
ATOM    543 2HD1 LEU A  38      12.813  23.360 -11.774  1.00  2.31           H  
ATOM    544 3HD1 LEU A  38      13.905  24.765 -11.850  1.00  2.31           H  
ATOM    545 1HD2 LEU A  38      13.724  25.503  -8.857  1.00  2.31           H  
ATOM    546 2HD2 LEU A  38      13.589  26.660 -10.206  1.00  2.31           H  
ATOM    547 3HD2 LEU A  38      12.289  26.548  -8.994  1.00  2.31           H  
ATOM    548  N   ALA A  39       8.636  26.576 -12.548  1.00  2.41           N  
ATOM    549  CA  ALA A  39       7.933  27.372 -13.537  1.00  2.41           C  
ATOM    550  C   ALA A  39       7.029  28.388 -12.867  1.00  2.41           C  
ATOM    551  O   ALA A  39       7.056  29.571 -13.218  1.00  2.41           O  
ATOM    552  CB  ALA A  39       7.106  26.467 -14.432  1.00  2.41           C  
ATOM    553  H   ALA A  39       8.534  25.561 -12.557  1.00  2.41           H  
ATOM    554  HA  ALA A  39       8.670  27.905 -14.133  1.00  2.41           H  
ATOM    555 1HB  ALA A  39       6.594  27.065 -15.183  1.00  2.41           H  
ATOM    556 2HB  ALA A  39       7.761  25.745 -14.920  1.00  2.41           H  
ATOM    557 3HB  ALA A  39       6.373  25.935 -13.826  1.00  2.41           H  
ATOM    558  N   LYS A  40       6.302  27.952 -11.837  1.00  2.59           N  
ATOM    559  CA  LYS A  40       5.398  28.839 -11.123  1.00  2.59           C  
ATOM    560  C   LYS A  40       6.175  29.912 -10.378  1.00  2.59           C  
ATOM    561  O   LYS A  40       5.774  31.079 -10.341  1.00  2.59           O  
ATOM    562  CB  LYS A  40       4.529  28.030 -10.170  1.00  2.59           C  
ATOM    563  CG  LYS A  40       3.499  27.145 -10.879  1.00  2.59           C  
ATOM    564  CD  LYS A  40       2.699  26.306  -9.894  1.00  2.59           C  
ATOM    565  CE  LYS A  40       1.707  25.403 -10.619  1.00  2.59           C  
ATOM    566  NZ  LYS A  40       0.938  24.544  -9.675  1.00  2.59           N  
ATOM    567  H   LYS A  40       6.339  26.963 -11.576  1.00  2.59           H  
ATOM    568  HA  LYS A  40       4.751  29.335 -11.852  1.00  2.59           H  
ATOM    569 1HB  LYS A  40       5.170  27.378  -9.568  1.00  2.59           H  
ATOM    570 2HB  LYS A  40       4.005  28.699  -9.491  1.00  2.59           H  
ATOM    571 1HG  LYS A  40       2.818  27.777 -11.451  1.00  2.59           H  
ATOM    572 2HG  LYS A  40       4.013  26.485 -11.572  1.00  2.59           H  
ATOM    573 1HD  LYS A  40       3.389  25.685  -9.317  1.00  2.59           H  
ATOM    574 2HD  LYS A  40       2.159  26.957  -9.208  1.00  2.59           H  
ATOM    575 1HE  LYS A  40       1.010  26.020 -11.183  1.00  2.59           H  
ATOM    576 2HE  LYS A  40       2.255  24.761 -11.313  1.00  2.59           H  
ATOM    577 1HZ  LYS A  40       0.298  23.961 -10.197  1.00  2.59           H  
ATOM    578 2HZ  LYS A  40       1.580  23.958  -9.158  1.00  2.59           H  
ATOM    579 3HZ  LYS A  40       0.419  25.125  -9.033  1.00  2.59           H  
ATOM    580  N   SER A  41       7.318  29.529  -9.806  1.00  2.94           N  
ATOM    581  CA  SER A  41       8.128  30.480  -9.075  1.00  2.94           C  
ATOM    582  C   SER A  41       8.606  31.565 -10.025  1.00  2.94           C  
ATOM    583  O   SER A  41       8.567  32.752  -9.689  1.00  2.94           O  
ATOM    584  CB  SER A  41       9.320  29.774  -8.457  1.00  2.94           C  
ATOM    585  OG  SER A  41       8.903  28.836  -7.494  1.00  2.94           O  
ATOM    586  H   SER A  41       7.614  28.554  -9.842  1.00  2.94           H  
ATOM    587  HA  SER A  41       7.525  30.934  -8.292  1.00  2.94           H  
ATOM    588 1HB  SER A  41       9.891  29.272  -9.234  1.00  2.94           H  
ATOM    589 2HB  SER A  41       9.975  30.510  -7.996  1.00  2.94           H  
ATOM    590  HG  SER A  41       8.421  28.137  -7.997  1.00  2.94           H  
ATOM    591  N   HIS A  42       8.998  31.171 -11.237  1.00  3.64           N  
ATOM    592  CA  HIS A  42       9.490  32.126 -12.208  1.00  3.64           C  
ATOM    593  C   HIS A  42       8.362  33.054 -12.664  1.00  3.64           C  
ATOM    594  O   HIS A  42       8.574  34.258 -12.847  1.00  3.64           O  
ATOM    595  CB  HIS A  42      10.152  31.416 -13.390  1.00  3.64           C  
ATOM    596  CG  HIS A  42      11.454  30.700 -13.013  1.00  3.64           C  
ATOM    597  ND1 HIS A  42      12.478  31.316 -12.309  1.00  3.64           N  
ATOM    598  CD2 HIS A  42      11.878  29.434 -13.257  1.00  3.64           C  
ATOM    599  CE1 HIS A  42      13.464  30.454 -12.130  1.00  3.64           C  
ATOM    600  NE2 HIS A  42      13.130  29.306 -12.699  1.00  3.64           N  
ATOM    601  H   HIS A  42       9.002  30.176 -11.466  1.00  3.64           H  
ATOM    602  HA  HIS A  42      10.252  32.744 -11.745  1.00  3.64           H  
ATOM    603 1HB  HIS A  42       9.460  30.673 -13.794  1.00  3.64           H  
ATOM    604 2HB  HIS A  42      10.364  32.134 -14.178  1.00  3.64           H  
ATOM    605  HD1 HIS A  42      12.486  32.264 -11.931  1.00  3.64           H  
ATOM    606  HD2 HIS A  42      11.420  28.589 -13.773  1.00  3.64           H  
ATOM    607  HE1 HIS A  42      14.363  30.752 -11.593  1.00  3.64           H  
ATOM    608  N   GLU A  43       7.145  32.519 -12.822  1.00  4.89           N  
ATOM    609  CA  GLU A  43       6.026  33.372 -13.215  1.00  4.89           C  
ATOM    610  C   GLU A  43       5.782  34.448 -12.153  1.00  4.89           C  
ATOM    611  O   GLU A  43       5.456  35.588 -12.484  1.00  4.89           O  
ATOM    612  CB  GLU A  43       4.740  32.556 -13.428  1.00  4.89           C  
ATOM    613  CG  GLU A  43       4.737  31.660 -14.671  1.00  4.89           C  
ATOM    614  CD  GLU A  43       3.470  30.829 -14.815  1.00  4.89           C  
ATOM    615  OE1 GLU A  43       2.643  30.863 -13.932  1.00  4.89           O  
ATOM    616  OE2 GLU A  43       3.336  30.160 -15.815  1.00  4.89           O  
ATOM    617  H   GLU A  43       7.009  31.514 -12.699  1.00  4.89           H  
ATOM    618  HA  GLU A  43       6.280  33.868 -14.151  1.00  4.89           H  
ATOM    619 1HB  GLU A  43       4.573  31.920 -12.560  1.00  4.89           H  
ATOM    620 2HB  GLU A  43       3.891  33.234 -13.501  1.00  4.89           H  
ATOM    621 1HG  GLU A  43       4.848  32.288 -15.552  1.00  4.89           H  
ATOM    622 2HG  GLU A  43       5.595  31.001 -14.628  1.00  4.89           H  
ATOM    623  N   LYS A  44       5.942  34.085 -10.875  1.00  6.95           N  
ATOM    624  CA  LYS A  44       5.765  35.032  -9.776  1.00  6.95           C  
ATOM    625  C   LYS A  44       6.882  36.087  -9.742  1.00  6.95           C  
ATOM    626  O   LYS A  44       6.631  37.259  -9.461  1.00  6.95           O  
ATOM    627  CB  LYS A  44       5.696  34.286  -8.442  1.00  6.95           C  
ATOM    628  CG  LYS A  44       4.424  33.460  -8.250  1.00  6.95           C  
ATOM    629  CD  LYS A  44       4.441  32.712  -6.926  1.00  6.95           C  
ATOM    630  CE  LYS A  44       3.184  31.874  -6.742  1.00  6.95           C  
ATOM    631  NZ  LYS A  44       3.208  31.115  -5.459  1.00  6.95           N  
ATOM    632  H   LYS A  44       6.168  33.109 -10.666  1.00  6.95           H  
ATOM    633  HA  LYS A  44       4.822  35.556  -9.927  1.00  6.95           H  
ATOM    634 1HB  LYS A  44       6.545  33.608  -8.365  1.00  6.95           H  
ATOM    635 2HB  LYS A  44       5.771  34.996  -7.623  1.00  6.95           H  
ATOM    636 1HG  LYS A  44       3.557  34.119  -8.277  1.00  6.95           H  
ATOM    637 2HG  LYS A  44       4.336  32.743  -9.063  1.00  6.95           H  
ATOM    638 1HD  LYS A  44       5.312  32.053  -6.901  1.00  6.95           H  
ATOM    639 2HD  LYS A  44       4.521  33.423  -6.105  1.00  6.95           H  
ATOM    640 1HE  LYS A  44       2.314  32.528  -6.750  1.00  6.95           H  
ATOM    641 2HE  LYS A  44       3.104  31.166  -7.570  1.00  6.95           H  
ATOM    642 1HZ  LYS A  44       2.361  30.571  -5.373  1.00  6.95           H  
ATOM    643 2HZ  LYS A  44       4.007  30.497  -5.449  1.00  6.95           H  
ATOM    644 3HZ  LYS A  44       3.272  31.761  -4.686  1.00  6.95           H  
ATOM    645  N   GLN A  45       8.118  35.661 -10.031  1.00 10.05           N  
ATOM    646  CA  GLN A  45       9.284  36.554 -10.049  1.00 10.05           C  
ATOM    647  C   GLN A  45       9.213  37.602 -11.159  1.00 10.05           C  
ATOM    648  O   GLN A  45       9.645  38.743 -10.980  1.00 10.05           O  
ATOM    649  CB  GLN A  45      10.567  35.743 -10.273  1.00 10.05           C  
ATOM    650  CG  GLN A  45      10.996  34.851  -9.128  1.00 10.05           C  
ATOM    651  CD  GLN A  45      12.121  33.892  -9.553  1.00 10.05           C  
ATOM    652  OE1 GLN A  45      12.374  33.710 -10.761  1.00 10.05           O  
ATOM    653  NE2 GLN A  45      12.791  33.282  -8.577  1.00 10.05           N  
ATOM    654  H   GLN A  45       8.258  34.669 -10.216  1.00 10.05           H  
ATOM    655  HA  GLN A  45       9.337  37.068  -9.093  1.00 10.05           H  
ATOM    656 1HB  GLN A  45      10.436  35.114 -11.148  1.00 10.05           H  
ATOM    657 2HB  GLN A  45      11.385  36.426 -10.489  1.00 10.05           H  
ATOM    658 1HG  GLN A  45      11.376  35.481  -8.325  1.00 10.05           H  
ATOM    659 2HG  GLN A  45      10.154  34.278  -8.774  1.00 10.05           H  
ATOM    660 1HE2 GLN A  45      13.532  32.648  -8.796  1.00 10.05           H  
ATOM    661 2HE2 GLN A  45      12.553  33.461  -7.621  1.00 10.05           H  
ATOM    662  N   GLN A  46       8.692  37.202 -12.314  1.00 14.09           N  
ATOM    663  CA  GLN A  46       8.637  38.056 -13.492  1.00 14.09           C  
ATOM    664  C   GLN A  46       7.862  39.376 -13.290  1.00 14.09           C  
ATOM    665  O   GLN A  46       6.673  39.344 -12.945  1.00 14.09           O  
ATOM    666  CB  GLN A  46       7.974  37.264 -14.628  1.00 14.09           C  
ATOM    667  CG  GLN A  46       7.710  38.033 -15.929  1.00 14.09           C  
ATOM    668  CD  GLN A  46       8.941  38.424 -16.724  1.00 14.09           C  
ATOM    669  OE1 GLN A  46       9.778  37.588 -17.093  1.00 14.09           O  
ATOM    670  NE2 GLN A  46       9.049  39.716 -17.003  1.00 14.09           N  
ATOM    671  H   GLN A  46       8.369  36.235 -12.394  1.00 14.09           H  
ATOM    672  HA  GLN A  46       9.662  38.238 -13.768  1.00 14.09           H  
ATOM    673 1HB  GLN A  46       8.595  36.400 -14.869  1.00 14.09           H  
ATOM    674 2HB  GLN A  46       7.017  36.871 -14.273  1.00 14.09           H  
ATOM    675 1HG  GLN A  46       7.086  37.409 -16.567  1.00 14.09           H  
ATOM    676 2HG  GLN A  46       7.175  38.946 -15.679  1.00 14.09           H  
ATOM    677 1HE2 GLN A  46       9.826  40.059 -17.528  1.00 14.09           H  
ATOM    678 2HE2 GLN A  46       8.338  40.366 -16.645  1.00 14.09           H  
ATOM    679  N   PRO A  47       8.489  40.558 -13.520  1.00 18.47           N  
ATOM    680  CA  PRO A  47       7.868  41.866 -13.431  1.00 18.47           C  
ATOM    681  C   PRO A  47       6.872  42.044 -14.558  1.00 18.47           C  
ATOM    682  O   PRO A  47       7.054  41.502 -15.655  1.00 18.47           O  
ATOM    683  CB  PRO A  47       9.054  42.832 -13.514  1.00 18.47           C  
ATOM    684  CG  PRO A  47      10.124  42.072 -14.251  1.00 18.47           C  
ATOM    685  CD  PRO A  47       9.946  40.623 -13.826  1.00 18.47           C  
ATOM    686  HA  PRO A  47       7.363  41.949 -12.453  1.00 18.47           H  
ATOM    687 1HB  PRO A  47       8.749  43.748 -14.047  1.00 18.47           H  
ATOM    688 2HB  PRO A  47       9.364  43.135 -12.504  1.00 18.47           H  
ATOM    689 1HG  PRO A  47      10.004  42.216 -15.335  1.00 18.47           H  
ATOM    690 2HG  PRO A  47      11.116  42.469 -13.988  1.00 18.47           H  
ATOM    691 1HD  PRO A  47      10.242  40.017 -14.673  1.00 18.47           H  
ATOM    692 2HD  PRO A  47      10.535  40.397 -12.921  1.00 18.47           H  
ATOM    693  N   GLN A  48       5.847  42.851 -14.322  1.00 22.07           N  
ATOM    694  CA  GLN A  48       4.842  43.068 -15.355  1.00 22.07           C  
ATOM    695  C   GLN A  48       5.015  44.385 -16.121  1.00 22.07           C  
ATOM    696  O   GLN A  48       4.430  44.560 -17.191  1.00 22.07           O  
ATOM    697  CB  GLN A  48       3.468  42.972 -14.704  1.00 22.07           C  
ATOM    698  CG  GLN A  48       3.246  41.608 -14.003  1.00 22.07           C  
ATOM    699  CD  GLN A  48       3.317  40.407 -14.951  1.00 22.07           C  
ATOM    700  OE1 GLN A  48       2.544  40.341 -15.914  1.00 22.07           O  
ATOM    701  NE2 GLN A  48       4.230  39.455 -14.692  1.00 22.07           N  
ATOM    702  H   GLN A  48       5.738  43.278 -13.413  1.00 22.07           H  
ATOM    703  HA  GLN A  48       4.925  42.259 -16.080  1.00 22.07           H  
ATOM    704 1HB  GLN A  48       3.353  43.765 -13.964  1.00 22.07           H  
ATOM    705 2HB  GLN A  48       2.692  43.106 -15.457  1.00 22.07           H  
ATOM    706 1HG  GLN A  48       4.018  41.477 -13.243  1.00 22.07           H  
ATOM    707 2HG  GLN A  48       2.263  41.610 -13.534  1.00 22.07           H  
ATOM    708 1HE2 GLN A  48       4.295  38.657 -15.287  1.00 22.07           H  
ATOM    709 2HE2 GLN A  48       4.877  39.516 -13.894  1.00 22.07           H  
ATOM    710  N   THR A  49       5.772  45.328 -15.547  1.00 24.10           N  
ATOM    711  CA  THR A  49       6.083  46.659 -16.119  1.00 24.10           C  
ATOM    712  C   THR A  49       4.906  47.635 -16.324  1.00 24.10           C  
ATOM    713  O   THR A  49       4.940  48.775 -15.851  1.00 24.10           O  
ATOM    714  CB  THR A  49       6.827  46.517 -17.465  1.00 24.10           C  
ATOM    715  OG1 THR A  49       8.059  45.813 -17.259  1.00 24.10           O  
ATOM    716  CG2 THR A  49       7.132  47.893 -18.039  1.00 24.10           C  
ATOM    717  H   THR A  49       6.194  45.095 -14.663  1.00 24.10           H  
ATOM    718  HA  THR A  49       6.774  47.145 -15.430  1.00 24.10           H  
ATOM    719  HB  THR A  49       6.217  45.970 -18.178  1.00 24.10           H  
ATOM    720  HG1 THR A  49       8.556  45.797 -18.081  1.00 24.10           H  
ATOM    721 1HG2 THR A  49       7.662  47.783 -18.983  1.00 24.10           H  
ATOM    722 2HG2 THR A  49       6.204  48.437 -18.207  1.00 24.10           H  
ATOM    723 3HG2 THR A  49       7.753  48.447 -17.337  1.00 24.10           H  
ATOM    724  N   GLY A  50       3.868  47.195 -17.024  1.00 24.67           N  
ATOM    725  CA  GLY A  50       2.721  48.024 -17.400  1.00 24.67           C  
ATOM    726  C   GLY A  50       1.780  48.392 -16.254  1.00 24.67           C  
ATOM    727  O   GLY A  50       0.615  47.991 -16.238  1.00 24.67           O  
ATOM    728  H   GLY A  50       3.909  46.236 -17.342  1.00 24.67           H  
ATOM    729 1HA  GLY A  50       3.090  48.939 -17.861  1.00 24.67           H  
ATOM    730 2HA  GLY A  50       2.153  47.502 -18.170  1.00 24.67           H  
ATOM    731  N   ASP A  51       2.285  49.189 -15.319  1.00 24.67           N  
ATOM    732  CA  ASP A  51       1.507  49.664 -14.178  1.00 24.67           C  
ATOM    733  C   ASP A  51       1.699  51.159 -13.905  1.00 24.67           C  
ATOM    734  O   ASP A  51       2.499  51.530 -13.042  1.00 24.67           O  
ATOM    735  CB  ASP A  51       1.873  48.895 -12.923  1.00 24.67           C  
ATOM    736  CG  ASP A  51       1.039  49.309 -11.697  1.00 24.67           C  
ATOM    737  OD1 ASP A  51       0.331  50.331 -11.735  1.00 24.67           O  
ATOM    738  OD2 ASP A  51       1.142  48.604 -10.694  1.00 24.67           O  
ATOM    739  H   ASP A  51       3.270  49.434 -15.417  1.00 24.67           H  
ATOM    740  HA  ASP A  51       0.458  49.450 -14.366  1.00 24.67           H  
ATOM    741 1HB  ASP A  51       1.733  47.826 -13.103  1.00 24.67           H  
ATOM    742 2HB  ASP A  51       2.932  49.053 -12.704  1.00 24.67           H  
ATOM    743  N   PRO A  52       0.897  52.028 -14.547  1.00 24.67           N  
ATOM    744  CA  PRO A  52       0.948  53.477 -14.491  1.00 24.67           C  
ATOM    745  C   PRO A  52       0.807  54.055 -13.087  1.00 24.67           C  
ATOM    746  O   PRO A  52       1.189  55.205 -12.862  1.00 24.67           O  
ATOM    747  CB  PRO A  52      -0.255  53.893 -15.351  1.00 24.67           C  
ATOM    748  CG  PRO A  52      -0.478  52.742 -16.287  1.00 24.67           C  
ATOM    749  CD  PRO A  52      -0.146  51.520 -15.475  1.00 24.67           C  
ATOM    750  HA  PRO A  52       1.888  53.816 -14.951  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      -1.124  54.088 -14.705  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      -0.032  54.833 -15.879  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      -1.517  52.738 -16.648  1.00 24.67           H  
ATOM    754 2HG  PRO A  52       0.165  52.846 -17.173  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      -1.026  51.166 -14.915  1.00 24.67           H  
ATOM    756 2HD  PRO A  52       0.242  50.768 -16.163  1.00 24.67           H  
ATOM    757  N   SER A  53       0.274  53.294 -12.116  1.00 24.67           N  
ATOM    758  CA  SER A  53       0.095  53.880 -10.787  1.00 24.67           C  
ATOM    759  C   SER A  53       1.436  54.083 -10.088  1.00 24.67           C  
ATOM    760  O   SER A  53       1.523  54.789  -9.082  1.00 24.67           O  
ATOM    761  CB  SER A  53      -0.840  53.043  -9.923  1.00 24.67           C  
ATOM    762  OG  SER A  53      -0.273  51.820  -9.546  1.00 24.67           O  
ATOM    763  H   SER A  53       0.043  52.299 -12.251  1.00 24.67           H  
ATOM    764  HA  SER A  53      -0.364  54.861 -10.910  1.00 24.67           H  
ATOM    765 1HB  SER A  53      -1.104  53.609  -9.033  1.00 24.67           H  
ATOM    766 2HB  SER A  53      -1.758  52.855 -10.475  1.00 24.67           H  
ATOM    767  HG  SER A  53      -0.103  51.321 -10.378  1.00 24.67           H  
ATOM    768  N   LYS A  54       2.483  53.458 -10.628  1.00 24.67           N  
ATOM    769  CA  LYS A  54       3.825  53.560 -10.092  1.00 24.67           C  
ATOM    770  C   LYS A  54       4.647  54.631 -10.816  1.00 24.67           C  
ATOM    771  O   LYS A  54       5.843  54.782 -10.554  1.00 24.67           O  
ATOM    772  CB  LYS A  54       4.507  52.196 -10.176  1.00 24.67           C  
ATOM    773  CG  LYS A  54       3.840  51.127  -9.288  1.00 24.67           C  
ATOM    774  CD  LYS A  54       4.512  49.761  -9.418  1.00 24.67           C  
ATOM    775  CE  LYS A  54       3.938  48.749  -8.414  1.00 24.67           C  
ATOM    776  NZ  LYS A  54       2.492  48.467  -8.659  1.00 24.67           N  
ATOM    777  H   LYS A  54       2.344  52.872 -11.456  1.00 24.67           H  
ATOM    778  HA  LYS A  54       3.754  53.851  -9.044  1.00 24.67           H  
ATOM    779 1HB  LYS A  54       4.470  51.839 -11.208  1.00 24.67           H  
ATOM    780 2HB  LYS A  54       5.553  52.289  -9.891  1.00 24.67           H  
ATOM    781 1HG  LYS A  54       3.866  51.446  -8.248  1.00 24.67           H  
ATOM    782 2HG  LYS A  54       2.791  51.023  -9.591  1.00 24.67           H  
ATOM    783 1HD  LYS A  54       4.339  49.381 -10.428  1.00 24.67           H  
ATOM    784 2HD  LYS A  54       5.583  49.857  -9.260  1.00 24.67           H  
ATOM    785 1HE  LYS A  54       4.495  47.818  -8.495  1.00 24.67           H  
ATOM    786 2HE  LYS A  54       4.054  49.143  -7.404  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54       2.141  47.805  -7.999  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54       1.950  49.315  -8.594  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54       2.343  48.098  -9.609  1.00 24.67           H  
ATOM    790  N   SER A  55       4.027  55.356 -11.755  1.00 24.67           N  
ATOM    791  CA  SER A  55       4.738  56.382 -12.507  1.00 24.67           C  
ATOM    792  C   SER A  55       5.261  57.483 -11.591  1.00 24.67           C  
ATOM    793  O   SER A  55       4.580  57.905 -10.653  1.00 24.67           O  
ATOM    794  CB  SER A  55       3.830  56.982 -13.561  1.00 24.67           C  
ATOM    795  OG  SER A  55       4.478  58.020 -14.252  1.00 24.67           O  
ATOM    796  H   SER A  55       3.037  55.214 -11.953  1.00 24.67           H  
ATOM    797  HA  SER A  55       5.591  55.917 -13.004  1.00 24.67           H  
ATOM    798 1HB  SER A  55       3.520  56.205 -14.260  1.00 24.67           H  
ATOM    799 2HB  SER A  55       2.928  57.364 -13.081  1.00 24.67           H  
ATOM    800  HG  SER A  55       4.785  58.652 -13.569  1.00 24.67           H  
ATOM    801  N   SER A  56       6.469  57.961 -11.869  1.00 24.67           N  
ATOM    802  CA  SER A  56       7.042  59.042 -11.079  1.00 24.67           C  
ATOM    803  C   SER A  56       6.406  60.373 -11.450  1.00 24.67           C  
ATOM    804  O   SER A  56       5.771  60.484 -12.501  1.00 24.67           O  
ATOM    805  CB  SER A  56       8.547  59.100 -11.279  1.00 24.67           C  
ATOM    806  OG  SER A  56       8.873  59.472 -12.594  1.00 24.67           O  
ATOM    807  H   SER A  56       6.991  57.568 -12.639  1.00 24.67           H  
ATOM    808  HA  SER A  56       6.838  58.846 -10.025  1.00 24.67           H  
ATOM    809 1HB  SER A  56       8.976  59.819 -10.582  1.00 24.67           H  
ATOM    810 2HB  SER A  56       8.983  58.128 -11.053  1.00 24.67           H  
ATOM    811  HG  SER A  56       9.825  59.620 -12.604  1.00 24.67           H  
ATOM    812  N   SER A  57       6.610  61.380 -10.598  1.00 24.67           N  
ATOM    813  CA  SER A  57       6.112  62.734 -10.829  1.00 24.67           C  
ATOM    814  C   SER A  57       7.234  63.765 -10.735  1.00 24.67           C  
ATOM    815  O   SER A  57       7.000  64.968 -10.590  1.00 24.67           O  
ATOM    816  CB  SER A  57       5.022  63.064  -9.829  1.00 24.67           C  
ATOM    817  OG  SER A  57       5.502  62.977  -8.512  1.00 24.67           O  
ATOM    818  H   SER A  57       7.122  61.197  -9.748  1.00 24.67           H  
ATOM    819  HA  SER A  57       5.691  62.781 -11.835  1.00 24.67           H  
ATOM    820 1HB  SER A  57       4.650  64.070 -10.018  1.00 24.67           H  
ATOM    821 2HB  SER A  57       4.188  62.375  -9.961  1.00 24.67           H  
ATOM    822  HG  SER A  57       4.756  63.190  -7.943  1.00 24.67           H  
ATOM    823  N   ASN A  58       8.475  63.302 -10.798  1.00 24.67           N  
ATOM    824  CA  ASN A  58       9.566  64.245 -10.645  1.00 24.67           C  
ATOM    825  C   ASN A  58       9.826  64.991 -11.938  1.00 24.67           C  
ATOM    826  O   ASN A  58      10.569  64.544 -12.804  1.00 24.67           O  
ATOM    827  CB  ASN A  58      10.834  63.564 -10.185  1.00 24.67           C  
ATOM    828  CG  ASN A  58      11.930  64.562  -9.840  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      11.949  65.734 -10.263  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      12.873  64.100  -9.051  1.00 24.67           N  
ATOM    831  H   ASN A  58       8.645  62.321 -10.948  1.00 24.67           H  
ATOM    832  HA  ASN A  58       9.285  64.983  -9.894  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      10.621  62.952  -9.307  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      11.194  62.900 -10.969  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      13.631  64.692  -8.777  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      12.833  63.155  -8.725  1.00 24.67           H  
ATOM    837  N   SER A  59       9.201  66.154 -12.021  1.00 24.67           N  
ATOM    838  CA  SER A  59       9.271  67.044 -13.175  1.00 24.67           C  
ATOM    839  C   SER A  59      10.254  68.197 -12.963  1.00 24.67           C  
ATOM    840  O   SER A  59      10.215  69.178 -13.712  1.00 24.67           O  
ATOM    841  CB  SER A  59       7.900  67.618 -13.474  1.00 24.67           C  
ATOM    842  OG  SER A  59       7.435  68.394 -12.401  1.00 24.67           O  
ATOM    843  H   SER A  59       8.581  66.381 -11.248  1.00 24.67           H  
ATOM    844  HA  SER A  59       9.607  66.466 -14.035  1.00 24.67           H  
ATOM    845 1HB  SER A  59       7.958  68.233 -14.369  1.00 24.67           H  
ATOM    846 2HB  SER A  59       7.198  66.809 -13.673  1.00 24.67           H  
ATOM    847  HG  SER A  59       8.188  68.948 -12.118  1.00 24.67           H  
ATOM    848  N   ASP A  60      11.080  68.100 -11.917  1.00 24.67           N  
ATOM    849  CA  ASP A  60      12.000  69.175 -11.562  1.00 24.67           C  
ATOM    850  C   ASP A  60      13.441  68.869 -11.973  1.00 24.67           C  
ATOM    851  O   ASP A  60      14.371  69.543 -11.527  1.00 24.67           O  
ATOM    852  OXT ASP A  60      13.665  68.038 -12.853  1.00 24.67           O  
ATOM    853  CB  ASP A  60      11.936  69.428 -10.052  1.00 24.67           C  
ATOM    854  CG  ASP A  60      10.577  69.990  -9.593  1.00 24.67           C  
ATOM    855  OD1 ASP A  60       9.829  70.452 -10.425  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      10.305  69.944  -8.419  1.00 24.67           O  
ATOM    857  H   ASP A  60      11.097  67.239 -11.363  1.00 24.67           H  
ATOM    858  HA  ASP A  60      11.687  70.082 -12.079  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      12.126  68.493  -9.519  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      12.718  70.131  -9.767  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642815 MODEL 4 line_9_sample45
PFRMAT TS
TARGET line_9_sample45
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       1.050  -2.025   3.956  1.00  7.36           N  
ATOM      2  CA  GLU A   1       0.861  -2.354   2.549  1.00  7.36           C  
ATOM      3  C   GLU A   1       1.729  -1.475   1.651  1.00  7.36           C  
ATOM      4  O   GLU A   1       2.772  -1.908   1.158  1.00  7.36           O  
ATOM      5  CB  GLU A   1      -0.622  -2.234   2.158  1.00  7.36           C  
ATOM      6  CG  GLU A   1      -1.521  -3.314   2.784  1.00  7.36           C  
ATOM      7  CD  GLU A   1      -2.999  -3.183   2.432  1.00  7.36           C  
ATOM      8  OE1 GLU A   1      -3.369  -2.222   1.803  1.00  7.36           O  
ATOM      9  OE2 GLU A   1      -3.750  -4.058   2.799  1.00  7.36           O  
ATOM     10 1H   GLU A   1       1.915  -2.431   4.285  1.00  7.36           H  
ATOM     11 2H   GLU A   1       1.084  -1.022   4.064  1.00  7.36           H  
ATOM     12 3H   GLU A   1       0.279  -2.395   4.493  1.00  7.36           H  
ATOM     13  HA  GLU A   1       1.165  -3.390   2.395  1.00  7.36           H  
ATOM     14 1HB  GLU A   1      -1.007  -1.262   2.465  1.00  7.36           H  
ATOM     15 2HB  GLU A   1      -0.720  -2.296   1.072  1.00  7.36           H  
ATOM     16 1HG  GLU A   1      -1.171  -4.292   2.455  1.00  7.36           H  
ATOM     17 2HG  GLU A   1      -1.409  -3.267   3.865  1.00  7.36           H  
ATOM     18  N   ASN A   2       1.329  -0.224   1.457  1.00  6.59           N  
ATOM     19  CA  ASN A   2       2.057   0.669   0.548  1.00  6.59           C  
ATOM     20  C   ASN A   2       3.302   1.277   1.187  1.00  6.59           C  
ATOM     21  O   ASN A   2       3.351   2.473   1.479  1.00  6.59           O  
ATOM     22  CB  ASN A   2       1.134   1.758   0.045  1.00  6.59           C  
ATOM     23  CG  ASN A   2       0.042   1.218  -0.833  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       0.277   0.332  -1.663  1.00  6.59           O  
ATOM     25  ND2 ASN A   2      -1.149   1.732  -0.669  1.00  6.59           N  
ATOM     26  H   ASN A   2       0.482   0.118   1.888  1.00  6.59           H  
ATOM     27  HA  ASN A   2       2.396   0.082  -0.309  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       0.684   2.274   0.894  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       1.706   2.490  -0.515  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2      -1.915   1.407  -1.224  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2      -1.298   2.447   0.015  1.00  6.59           H  
ATOM     32  N   VAL A   3       4.302   0.429   1.394  1.00  5.74           N  
ATOM     33  CA  VAL A   3       5.542   0.802   2.070  1.00  5.74           C  
ATOM     34  C   VAL A   3       6.748   0.494   1.205  1.00  5.74           C  
ATOM     35  O   VAL A   3       6.645  -0.241   0.224  1.00  5.74           O  
ATOM     36  CB  VAL A   3       5.697   0.020   3.386  1.00  5.74           C  
ATOM     37  CG1 VAL A   3       4.531   0.316   4.312  1.00  5.74           C  
ATOM     38  CG2 VAL A   3       5.802  -1.473   3.082  1.00  5.74           C  
ATOM     39  H   VAL A   3       4.145  -0.535   1.104  1.00  5.74           H  
ATOM     40  HA  VAL A   3       5.522   1.869   2.282  1.00  5.74           H  
ATOM     41  HB  VAL A   3       6.608   0.346   3.888  1.00  5.74           H  
ATOM     42 1HG1 VAL A   3       4.667  -0.228   5.246  1.00  5.74           H  
ATOM     43 2HG1 VAL A   3       4.493   1.386   4.516  1.00  5.74           H  
ATOM     44 3HG1 VAL A   3       3.605   0.003   3.843  1.00  5.74           H  
ATOM     45 1HG2 VAL A   3       5.936  -2.024   4.014  1.00  5.74           H  
ATOM     46 2HG2 VAL A   3       4.898  -1.810   2.587  1.00  5.74           H  
ATOM     47 3HG2 VAL A   3       6.653  -1.655   2.432  1.00  5.74           H  
ATOM     48  N   LEU A   4       7.900   1.066   1.576  1.00  4.93           N  
ATOM     49  CA  LEU A   4       9.200   0.842   0.920  1.00  4.93           C  
ATOM     50  C   LEU A   4       9.258   1.375  -0.518  1.00  4.93           C  
ATOM     51  O   LEU A   4       9.945   2.352  -0.809  1.00  4.93           O  
ATOM     52  CB  LEU A   4       9.529  -0.669   0.922  1.00  4.93           C  
ATOM     53  CG  LEU A   4       9.737  -1.298   2.303  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       9.838  -2.791   2.152  1.00  4.93           C  
ATOM     55  CD2 LEU A   4      10.986  -0.748   2.937  1.00  4.93           C  
ATOM     56  H   LEU A   4       7.880   1.680   2.377  1.00  4.93           H  
ATOM     57  HA  LEU A   4       9.965   1.362   1.499  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       8.768  -1.235   0.416  1.00  4.93           H  
ATOM     59 2HB  LEU A   4      10.452  -0.817   0.365  1.00  4.93           H  
ATOM     60  HG  LEU A   4       8.890  -1.073   2.932  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       9.975  -3.245   3.130  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       8.924  -3.173   1.699  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4      10.687  -3.035   1.519  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4      11.119  -1.194   3.915  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4      11.843  -0.983   2.310  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4      10.899   0.332   3.043  1.00  4.93           H  
ATOM     67  N   LYS A   5       8.496   0.737  -1.393  1.00  4.25           N  
ATOM     68  CA  LYS A   5       8.409   1.051  -2.812  1.00  4.25           C  
ATOM     69  C   LYS A   5       9.817   1.155  -3.392  1.00  4.25           C  
ATOM     70  O   LYS A   5      10.703   0.433  -2.953  1.00  4.25           O  
ATOM     71  CB  LYS A   5       7.648   2.374  -2.963  1.00  4.25           C  
ATOM     72  CG  LYS A   5       6.241   2.364  -2.337  1.00  4.25           C  
ATOM     73  CD  LYS A   5       5.511   3.671  -2.593  1.00  4.25           C  
ATOM     74  CE  LYS A   5       4.148   3.696  -1.911  1.00  4.25           C  
ATOM     75  NZ  LYS A   5       3.458   5.002  -2.120  1.00  4.25           N  
ATOM     76  H   LYS A   5       7.924  -0.017  -1.034  1.00  4.25           H  
ATOM     77  HA  LYS A   5       7.878   0.242  -3.320  1.00  4.25           H  
ATOM     78 1HB  LYS A   5       8.218   3.187  -2.508  1.00  4.25           H  
ATOM     79 2HB  LYS A   5       7.526   2.612  -4.012  1.00  4.25           H  
ATOM     80 1HG  LYS A   5       5.660   1.530  -2.724  1.00  4.25           H  
ATOM     81 2HG  LYS A   5       6.335   2.231  -1.260  1.00  4.25           H  
ATOM     82 1HD  LYS A   5       6.111   4.497  -2.210  1.00  4.25           H  
ATOM     83 2HD  LYS A   5       5.375   3.810  -3.665  1.00  4.25           H  
ATOM     84 1HE  LYS A   5       3.528   2.896  -2.315  1.00  4.25           H  
ATOM     85 2HE  LYS A   5       4.281   3.533  -0.841  1.00  4.25           H  
ATOM     86 1HZ  LYS A   5       2.561   5.001  -1.657  1.00  4.25           H  
ATOM     87 2HZ  LYS A   5       4.029   5.741  -1.736  1.00  4.25           H  
ATOM     88 3HZ  LYS A   5       3.324   5.159  -3.106  1.00  4.25           H  
ATOM     89  N   CYS A   6      10.054   2.101  -4.301  1.00  3.74           N  
ATOM     90  CA  CYS A   6      11.401   2.311  -4.836  1.00  3.74           C  
ATOM     91  C   CYS A   6      11.678   3.793  -5.051  1.00  3.74           C  
ATOM     92  O   CYS A   6      10.795   4.533  -5.489  1.00  3.74           O  
ATOM     93  CB  CYS A   6      11.570   1.567  -6.167  1.00  3.74           C  
ATOM     94  SG  CYS A   6      11.571  -0.231  -6.027  1.00  3.74           S  
ATOM     95  H   CYS A   6       9.303   2.685  -4.632  1.00  3.74           H  
ATOM     96  HA  CYS A   6      12.107   1.902  -4.117  1.00  3.74           H  
ATOM     97 1HB  CYS A   6      10.762   1.847  -6.842  1.00  3.74           H  
ATOM     98 2HB  CYS A   6      12.505   1.868  -6.641  1.00  3.74           H  
ATOM     99  N   PRO A   7      12.935   4.252  -4.912  1.00  3.40           N  
ATOM    100  CA  PRO A   7      13.374   5.623  -5.139  1.00  3.40           C  
ATOM    101  C   PRO A   7      13.577   5.932  -6.616  1.00  3.40           C  
ATOM    102  O   PRO A   7      14.688   6.252  -7.041  1.00  3.40           O  
ATOM    103  CB  PRO A   7      14.702   5.655  -4.380  1.00  3.40           C  
ATOM    104  CG  PRO A   7      15.241   4.247  -4.513  1.00  3.40           C  
ATOM    105  CD  PRO A   7      14.015   3.352  -4.433  1.00  3.40           C  
ATOM    106  HA  PRO A   7      12.645   6.316  -4.694  1.00  3.40           H  
ATOM    107 1HB  PRO A   7      15.367   6.410  -4.822  1.00  3.40           H  
ATOM    108 2HB  PRO A   7      14.530   5.950  -3.334  1.00  3.40           H  
ATOM    109 1HG  PRO A   7      15.778   4.141  -5.468  1.00  3.40           H  
ATOM    110 2HG  PRO A   7      15.970   4.040  -3.715  1.00  3.40           H  
ATOM    111 1HD  PRO A   7      14.150   2.488  -5.094  1.00  3.40           H  
ATOM    112 2HD  PRO A   7      13.845   3.062  -3.381  1.00  3.40           H  
ATOM    113  N   THR A   8      12.515   5.803  -7.394  1.00  3.17           N  
ATOM    114  CA  THR A   8      12.627   6.029  -8.828  1.00  3.17           C  
ATOM    115  C   THR A   8      11.355   6.582  -9.472  1.00  3.17           C  
ATOM    116  O   THR A   8      10.256   6.295  -8.996  1.00  3.17           O  
ATOM    117  CB  THR A   8      12.938   4.686  -9.501  1.00  3.17           C  
ATOM    118  OG1 THR A   8      13.157   4.850 -10.927  1.00  3.17           O  
ATOM    119  CG2 THR A   8      11.757   3.777  -9.261  1.00  3.17           C  
ATOM    120  H   THR A   8      11.629   5.537  -6.964  1.00  3.17           H  
ATOM    121  HA  THR A   8      13.456   6.710  -8.971  1.00  3.17           H  
ATOM    122  HB  THR A   8      13.828   4.247  -9.053  1.00  3.17           H  
ATOM    123  HG1 THR A   8      12.346   5.242 -11.377  1.00  3.17           H  
ATOM    124 1HG2 THR A   8      11.931   2.811  -9.699  1.00  3.17           H  
ATOM    125 2HG2 THR A   8      11.605   3.669  -8.196  1.00  3.17           H  
ATOM    126 3HG2 THR A   8      10.879   4.235  -9.706  1.00  3.17           H  
ATOM    127  N   PRO A   9      11.468   7.407 -10.525  1.00  3.01           N  
ATOM    128  CA  PRO A   9      10.416   7.799 -11.437  1.00  3.01           C  
ATOM    129  C   PRO A   9      10.225   6.673 -12.437  1.00  3.01           C  
ATOM    130  O   PRO A   9      11.101   5.804 -12.539  1.00  3.01           O  
ATOM    131  CB  PRO A   9      10.969   9.080 -12.064  1.00  3.01           C  
ATOM    132  CG  PRO A   9      12.459   8.848 -12.102  1.00  3.01           C  
ATOM    133  CD  PRO A   9      12.768   8.075 -10.823  1.00  3.01           C  
ATOM    134  HA  PRO A   9       9.489   7.988 -10.869  1.00  3.01           H  
ATOM    135 1HB  PRO A   9      10.536   9.225 -13.066  1.00  3.01           H  
ATOM    136 2HB  PRO A   9      10.685   9.955 -11.461  1.00  3.01           H  
ATOM    137 1HG  PRO A   9      12.725   8.282 -13.007  1.00  3.01           H  
ATOM    138 2HG  PRO A   9      12.995   9.807 -12.159  1.00  3.01           H  
ATOM    139 1HD  PRO A   9      13.560   7.351 -11.054  1.00  3.01           H  
ATOM    140 2HD  PRO A   9      13.046   8.766 -10.011  1.00  3.01           H  
ATOM    141  N   GLY A  10       9.116   6.692 -13.187  1.00  2.88           N  
ATOM    142  CA  GLY A  10       8.948   5.782 -14.331  1.00  2.88           C  
ATOM    143  C   GLY A  10       8.640   4.335 -13.952  1.00  2.88           C  
ATOM    144  O   GLY A  10       8.837   3.423 -14.754  1.00  2.88           O  
ATOM    145  H   GLY A  10       8.406   7.389 -13.009  1.00  2.88           H  
ATOM    146 1HA  GLY A  10       8.149   6.161 -14.965  1.00  2.88           H  
ATOM    147 2HA  GLY A  10       9.856   5.806 -14.932  1.00  2.88           H  
ATOM    148  N   CYS A  11       8.176   4.129 -12.733  1.00  2.74           N  
ATOM    149  CA  CYS A  11       7.922   2.793 -12.222  1.00  2.74           C  
ATOM    150  C   CYS A  11       6.850   2.844 -11.146  1.00  2.74           C  
ATOM    151  O   CYS A  11       6.265   3.897 -10.887  1.00  2.74           O  
ATOM    152  CB  CYS A  11       9.228   2.252 -11.640  1.00  2.74           C  
ATOM    153  SG  CYS A  11       9.255   0.526 -11.113  1.00  2.74           S  
ATOM    154  H   CYS A  11       8.028   4.923 -12.130  1.00  2.74           H  
ATOM    155  HA  CYS A  11       7.587   2.152 -13.037  1.00  2.74           H  
ATOM    156 1HB  CYS A  11      10.022   2.392 -12.373  1.00  2.74           H  
ATOM    157 2HB  CYS A  11       9.477   2.849 -10.783  1.00  2.74           H  
ATOM    158  HG  CYS A  11       8.148   0.592 -10.346  1.00  2.74           H  
ATOM    159  N   THR A  12       6.603   1.706 -10.518  1.00  2.59           N  
ATOM    160  CA  THR A  12       5.635   1.587  -9.452  1.00  2.59           C  
ATOM    161  C   THR A  12       6.224   0.824  -8.299  1.00  2.59           C  
ATOM    162  O   THR A  12       6.939  -0.161  -8.483  1.00  2.59           O  
ATOM    163  CB  THR A  12       4.390   0.818  -9.900  1.00  2.59           C  
ATOM    164  OG1 THR A  12       3.473   0.707  -8.782  1.00  2.59           O  
ATOM    165  CG2 THR A  12       4.806  -0.570 -10.370  1.00  2.59           C  
ATOM    166  H   THR A  12       7.101   0.877 -10.794  1.00  2.59           H  
ATOM    167  HA  THR A  12       5.353   2.583  -9.110  1.00  2.59           H  
ATOM    168  HB  THR A  12       3.898   1.351 -10.714  1.00  2.59           H  
ATOM    169  HG1 THR A  12       3.132   1.589  -8.573  1.00  2.59           H  
ATOM    170 1HG2 THR A  12       3.926  -1.129 -10.688  1.00  2.59           H  
ATOM    171 2HG2 THR A  12       5.498  -0.477 -11.207  1.00  2.59           H  
ATOM    172 3HG2 THR A  12       5.296  -1.095  -9.559  1.00  2.59           H  
ATOM    173  N   GLY A  13       5.830   1.226  -7.097  1.00  2.49           N  
ATOM    174  CA  GLY A  13       6.251   0.580  -5.863  1.00  2.49           C  
ATOM    175  C   GLY A  13       5.782  -0.862  -5.772  1.00  2.49           C  
ATOM    176  O   GLY A  13       6.335  -1.656  -5.008  1.00  2.49           O  
ATOM    177  H   GLY A  13       5.228   2.035  -7.037  1.00  2.49           H  
ATOM    178 1HA  GLY A  13       7.339   0.617  -5.791  1.00  2.49           H  
ATOM    179 2HA  GLY A  13       5.850   1.138  -5.024  1.00  2.49           H  
ATOM    180  N   GLN A  14       4.802  -1.230  -6.604  1.00  2.48           N  
ATOM    181  CA  GLN A  14       4.278  -2.586  -6.618  1.00  2.48           C  
ATOM    182  C   GLN A  14       5.349  -3.582  -7.044  1.00  2.48           C  
ATOM    183  O   GLN A  14       5.221  -4.779  -6.789  1.00  2.48           O  
ATOM    184  CB  GLN A  14       3.094  -2.680  -7.577  1.00  2.48           C  
ATOM    185  CG  GLN A  14       1.873  -1.922  -7.130  1.00  2.48           C  
ATOM    186  CD  GLN A  14       0.789  -1.939  -8.175  1.00  2.48           C  
ATOM    187  OE1 GLN A  14      -0.138  -2.758  -8.154  1.00  2.48           O  
ATOM    188  NE2 GLN A  14       0.914  -1.016  -9.118  1.00  2.48           N  
ATOM    189  H   GLN A  14       4.392  -0.544  -7.244  1.00  2.48           H  
ATOM    190  HA  GLN A  14       3.950  -2.844  -5.612  1.00  2.48           H  
ATOM    191 1HB  GLN A  14       3.382  -2.298  -8.546  1.00  2.48           H  
ATOM    192 2HB  GLN A  14       2.815  -3.724  -7.709  1.00  2.48           H  
ATOM    193 1HG  GLN A  14       1.485  -2.374  -6.218  1.00  2.48           H  
ATOM    194 2HG  GLN A  14       2.154  -0.885  -6.947  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14       0.244  -0.952  -9.858  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14       1.709  -0.382  -9.082  1.00  2.48           H  
ATOM    197  N   GLY A  15       6.391  -3.102  -7.726  1.00  2.62           N  
ATOM    198  CA  GLY A  15       7.453  -3.974  -8.173  1.00  2.62           C  
ATOM    199  C   GLY A  15       8.551  -4.196  -7.122  1.00  2.62           C  
ATOM    200  O   GLY A  15       9.485  -4.957  -7.366  1.00  2.62           O  
ATOM    201  H   GLY A  15       6.469  -2.101  -7.915  1.00  2.62           H  
ATOM    202 1HA  GLY A  15       7.031  -4.934  -8.465  1.00  2.62           H  
ATOM    203 2HA  GLY A  15       7.897  -3.539  -9.066  1.00  2.62           H  
ATOM    204  N   HIS A  16       8.480  -3.557  -5.960  1.00  2.94           N  
ATOM    205  CA  HIS A  16       9.583  -3.766  -5.027  1.00  2.94           C  
ATOM    206  C   HIS A  16       9.599  -5.199  -4.540  1.00  2.94           C  
ATOM    207  O   HIS A  16       8.560  -5.771  -4.195  1.00  2.94           O  
ATOM    208  CB  HIS A  16       9.546  -2.745  -3.877  1.00  2.94           C  
ATOM    209  CG  HIS A  16      10.750  -2.808  -2.910  1.00  2.94           C  
ATOM    210  ND1 HIS A  16      10.791  -3.650  -1.816  1.00  2.94           N  
ATOM    211  CD2 HIS A  16      11.943  -2.156  -2.920  1.00  2.94           C  
ATOM    212  CE1 HIS A  16      11.942  -3.491  -1.184  1.00  2.94           C  
ATOM    213  NE2 HIS A  16      12.657  -2.583  -1.832  1.00  2.94           N  
ATOM    214  H   HIS A  16       7.704  -2.938  -5.727  1.00  2.94           H  
ATOM    215  HA  HIS A  16      10.528  -3.600  -5.549  1.00  2.94           H  
ATOM    216 1HB  HIS A  16       9.492  -1.741  -4.290  1.00  2.94           H  
ATOM    217 2HB  HIS A  16       8.637  -2.896  -3.295  1.00  2.94           H  
ATOM    218  HD1 HIS A  16      10.051  -4.256  -1.484  1.00  2.94           H  
ATOM    219  HD2 HIS A  16      12.383  -1.416  -3.570  1.00  2.94           H  
ATOM    220  HE1 HIS A  16      12.160  -4.074  -0.286  1.00  2.94           H  
ATOM    221  N   VAL A  17      10.786  -5.781  -4.475  1.00  3.47           N  
ATOM    222  CA  VAL A  17      10.904  -7.138  -3.985  1.00  3.47           C  
ATOM    223  C   VAL A  17      11.012  -7.097  -2.486  1.00  3.47           C  
ATOM    224  O   VAL A  17      11.958  -6.536  -1.938  1.00  3.47           O  
ATOM    225  CB  VAL A  17      12.137  -7.814  -4.576  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      12.273  -9.222  -4.025  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      12.025  -7.799  -6.100  1.00  3.47           C  
ATOM    228  H   VAL A  17      11.609  -5.277  -4.778  1.00  3.47           H  
ATOM    229  HA  VAL A  17      10.012  -7.699  -4.266  1.00  3.47           H  
ATOM    230  HB  VAL A  17      13.023  -7.265  -4.271  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      13.165  -9.690  -4.437  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      12.355  -9.180  -2.936  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      11.396  -9.805  -4.300  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      12.911  -8.262  -6.534  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      11.138  -8.349  -6.406  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      11.951  -6.762  -6.448  1.00  3.47           H  
ATOM    237  N   ASN A  18      10.031  -7.664  -1.816  1.00  4.18           N  
ATOM    238  CA  ASN A  18      10.004  -7.565  -0.376  1.00  4.18           C  
ATOM    239  C   ASN A  18      10.631  -8.760   0.318  1.00  4.18           C  
ATOM    240  O   ASN A  18      10.626  -9.882  -0.194  1.00  4.18           O  
ATOM    241  CB  ASN A  18       8.586  -7.350   0.096  1.00  4.18           C  
ATOM    242  CG  ASN A  18       8.006  -6.039  -0.415  1.00  4.18           C  
ATOM    243  OD1 ASN A  18       8.692  -5.011  -0.513  1.00  4.18           O  
ATOM    244  ND2 ASN A  18       6.741  -6.063  -0.746  1.00  4.18           N  
ATOM    245  H   ASN A  18       9.285  -8.128  -2.314  1.00  4.18           H  
ATOM    246  HA  ASN A  18      10.588  -6.691  -0.082  1.00  4.18           H  
ATOM    247 1HB  ASN A  18       7.960  -8.173  -0.246  1.00  4.18           H  
ATOM    248 2HB  ASN A  18       8.562  -7.350   1.190  1.00  4.18           H  
ATOM    249 1HD2 ASN A  18       6.297  -5.233  -1.093  1.00  4.18           H  
ATOM    250 2HD2 ASN A  18       6.215  -6.909  -0.658  1.00  4.18           H  
ATOM    251  N   SER A  19      11.134  -8.489   1.511  1.00  4.96           N  
ATOM    252  CA  SER A  19      11.678  -9.461   2.441  1.00  4.96           C  
ATOM    253  C   SER A  19      10.594  -9.741   3.462  1.00  4.96           C  
ATOM    254  O   SER A  19       9.441  -9.360   3.269  1.00  4.96           O  
ATOM    255  CB  SER A  19      12.897  -8.926   3.160  1.00  4.96           C  
ATOM    256  OG  SER A  19      12.515  -7.971   4.094  1.00  4.96           O  
ATOM    257  H   SER A  19      11.115  -7.524   1.813  1.00  4.96           H  
ATOM    258  HA  SER A  19      11.924 -10.385   1.913  1.00  4.96           H  
ATOM    259 1HB  SER A  19      13.426  -9.737   3.653  1.00  4.96           H  
ATOM    260 2HB  SER A  19      13.583  -8.478   2.440  1.00  4.96           H  
ATOM    261  HG  SER A  19      12.262  -7.184   3.583  1.00  4.96           H  
ATOM    262  N   ASN A  20      10.966 -10.380   4.564  1.00  5.65           N  
ATOM    263  CA  ASN A  20      10.011 -10.710   5.612  1.00  5.65           C  
ATOM    264  C   ASN A  20       9.951  -9.601   6.678  1.00  5.65           C  
ATOM    265  O   ASN A  20       9.321  -9.769   7.730  1.00  5.65           O  
ATOM    266  CB  ASN A  20      10.376 -12.041   6.237  1.00  5.65           C  
ATOM    267  CG  ASN A  20      10.167 -13.195   5.285  1.00  5.65           C  
ATOM    268  OD1 ASN A  20       9.201 -13.217   4.514  1.00  5.65           O  
ATOM    269  ND2 ASN A  20      11.061 -14.150   5.320  1.00  5.65           N  
ATOM    270  H   ASN A  20      11.931 -10.653   4.673  1.00  5.65           H  
ATOM    271  HA  ASN A  20       9.018 -10.788   5.167  1.00  5.65           H  
ATOM    272 1HB  ASN A  20      11.423 -12.020   6.548  1.00  5.65           H  
ATOM    273 2HB  ASN A  20       9.773 -12.202   7.130  1.00  5.65           H  
ATOM    274 1HD2 ASN A  20      10.976 -14.939   4.710  1.00  5.65           H  
ATOM    275 2HD2 ASN A  20      11.830 -14.095   5.957  1.00  5.65           H  
ATOM    276  N   ARG A  21      10.626  -8.477   6.398  1.00  6.10           N  
ATOM    277  CA  ARG A  21      10.669  -7.317   7.286  1.00  6.10           C  
ATOM    278  C   ARG A  21      10.466  -6.016   6.496  1.00  6.10           C  
ATOM    279  O   ARG A  21      10.671  -5.966   5.283  1.00  6.10           O  
ATOM    280  CB  ARG A  21      11.999  -7.249   8.029  1.00  6.10           C  
ATOM    281  CG  ARG A  21      12.275  -8.416   8.980  1.00  6.10           C  
ATOM    282  CD  ARG A  21      11.375  -8.380  10.169  1.00  6.10           C  
ATOM    283  NE  ARG A  21      11.690  -9.428  11.126  1.00  6.10           N  
ATOM    284  CZ  ARG A  21      11.173 -10.679  11.114  1.00  6.10           C  
ATOM    285  NH1 ARG A  21      10.300 -11.051  10.195  1.00  6.10           N  
ATOM    286  NH2 ARG A  21      11.549 -11.544  12.045  1.00  6.10           N  
ATOM    287  H   ARG A  21      11.145  -8.415   5.528  1.00  6.10           H  
ATOM    288  HA  ARG A  21       9.867  -7.408   8.015  1.00  6.10           H  
ATOM    289 1HB  ARG A  21      12.812  -7.226   7.309  1.00  6.10           H  
ATOM    290 2HB  ARG A  21      12.048  -6.326   8.605  1.00  6.10           H  
ATOM    291 1HG  ARG A  21      12.137  -9.364   8.468  1.00  6.10           H  
ATOM    292 2HG  ARG A  21      13.303  -8.348   9.333  1.00  6.10           H  
ATOM    293 1HD  ARG A  21      11.477  -7.419  10.671  1.00  6.10           H  
ATOM    294 2HD  ARG A  21      10.341  -8.512   9.848  1.00  6.10           H  
ATOM    295  HE  ARG A  21      12.351  -9.205  11.855  1.00  6.10           H  
ATOM    296 1HH1 ARG A  21       9.988 -10.403   9.454  1.00  6.10           H  
ATOM    297 2HH1 ARG A  21       9.928 -11.987  10.212  1.00  6.10           H  
ATOM    298 1HH2 ARG A  21      12.216 -11.268  12.753  1.00  6.10           H  
ATOM    299 2HH2 ARG A  21      11.170 -12.479  12.047  1.00  6.10           H  
ATOM    300  N   ASN A  22      10.110  -4.933   7.190  1.00  6.26           N  
ATOM    301  CA  ASN A  22       9.934  -3.633   6.524  1.00  6.26           C  
ATOM    302  C   ASN A  22      11.297  -2.994   6.229  1.00  6.26           C  
ATOM    303  O   ASN A  22      11.726  -2.051   6.889  1.00  6.26           O  
ATOM    304  CB  ASN A  22       9.076  -2.712   7.382  1.00  6.26           C  
ATOM    305  CG  ASN A  22       8.634  -1.430   6.681  1.00  6.26           C  
ATOM    306  OD1 ASN A  22       8.524  -1.343   5.456  1.00  6.26           O  
ATOM    307  ND2 ASN A  22       8.371  -0.421   7.475  1.00  6.26           N  
ATOM    308  H   ASN A  22       9.950  -5.006   8.182  1.00  6.26           H  
ATOM    309  HA  ASN A  22       9.431  -3.790   5.570  1.00  6.26           H  
ATOM    310 1HB  ASN A  22       8.189  -3.252   7.716  1.00  6.26           H  
ATOM    311 2HB  ASN A  22       9.640  -2.436   8.273  1.00  6.26           H  
ATOM    312 1HD2 ASN A  22       8.072   0.453   7.095  1.00  6.26           H  
ATOM    313 2HD2 ASN A  22       8.473  -0.526   8.465  1.00  6.26           H  
ATOM    314  N   THR A  23      11.960  -3.561   5.228  1.00  6.14           N  
ATOM    315  CA  THR A  23      13.318  -3.215   4.823  1.00  6.14           C  
ATOM    316  C   THR A  23      13.558  -3.362   3.335  1.00  6.14           C  
ATOM    317  O   THR A  23      12.867  -4.111   2.651  1.00  6.14           O  
ATOM    318  CB  THR A  23      14.350  -4.105   5.528  1.00  6.14           C  
ATOM    319  OG1 THR A  23      15.665  -3.651   5.196  1.00  6.14           O  
ATOM    320  CG2 THR A  23      14.190  -5.529   5.085  1.00  6.14           C  
ATOM    321  H   THR A  23      11.488  -4.337   4.773  1.00  6.14           H  
ATOM    322  HA  THR A  23      13.499  -2.175   5.093  1.00  6.14           H  
ATOM    323  HB  THR A  23      14.210  -4.046   6.606  1.00  6.14           H  
ATOM    324  HG1 THR A  23      15.887  -2.895   5.757  1.00  6.14           H  
ATOM    325 1HG2 THR A  23      14.922  -6.156   5.588  1.00  6.14           H  
ATOM    326 2HG2 THR A  23      13.201  -5.861   5.340  1.00  6.14           H  
ATOM    327 3HG2 THR A  23      14.327  -5.603   4.008  1.00  6.14           H  
ATOM    328  N   HIS A  24      14.602  -2.680   2.860  1.00  5.81           N  
ATOM    329  CA  HIS A  24      15.047  -2.781   1.471  1.00  5.81           C  
ATOM    330  C   HIS A  24      16.198  -3.775   1.325  1.00  5.81           C  
ATOM    331  O   HIS A  24      16.766  -3.906   0.237  1.00  5.81           O  
ATOM    332  CB  HIS A  24      15.553  -1.439   0.936  1.00  5.81           C  
ATOM    333  CG  HIS A  24      14.554  -0.359   0.807  1.00  5.81           C  
ATOM    334  ND1 HIS A  24      13.569  -0.376  -0.147  1.00  5.81           N  
ATOM    335  CD2 HIS A  24      14.394   0.793   1.498  1.00  5.81           C  
ATOM    336  CE1 HIS A  24      12.847   0.717  -0.048  1.00  5.81           C  
ATOM    337  NE2 HIS A  24      13.328   1.450   0.949  1.00  5.81           N  
ATOM    338  H   HIS A  24      15.115  -2.087   3.494  1.00  5.81           H  
ATOM    339  HA  HIS A  24      14.225  -3.121   0.842  1.00  5.81           H  
ATOM    340 1HB  HIS A  24      16.364  -1.080   1.569  1.00  5.81           H  
ATOM    341 2HB  HIS A  24      15.966  -1.600  -0.054  1.00  5.81           H  
ATOM    342  HD1 HIS A  24      13.385  -1.120  -0.823  1.00  5.81           H  
ATOM    343  HD2 HIS A  24      14.937   1.237   2.333  1.00  5.81           H  
ATOM    344  HE1 HIS A  24      12.027   0.883  -0.734  1.00  5.81           H  
ATOM    345  N   ARG A  25      16.512  -4.490   2.408  1.00  5.32           N  
ATOM    346  CA  ARG A  25      17.591  -5.470   2.426  1.00  5.32           C  
ATOM    347  C   ARG A  25      17.608  -6.309   1.154  1.00  5.32           C  
ATOM    348  O   ARG A  25      16.570  -6.779   0.684  1.00  5.32           O  
ATOM    349  CB  ARG A  25      17.448  -6.379   3.636  1.00  5.32           C  
ATOM    350  CG  ARG A  25      18.570  -7.378   3.840  1.00  5.32           C  
ATOM    351  CD  ARG A  25      18.397  -8.133   5.113  1.00  5.32           C  
ATOM    352  NE  ARG A  25      19.469  -9.092   5.329  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      19.622  -9.834   6.446  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      18.766  -9.719   7.439  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      20.635 -10.678   6.542  1.00  5.32           N  
ATOM    356  H   ARG A  25      16.023  -4.302   3.282  1.00  5.32           H  
ATOM    357  HA  ARG A  25      18.538  -4.936   2.504  1.00  5.32           H  
ATOM    358 1HB  ARG A  25      17.379  -5.773   4.537  1.00  5.32           H  
ATOM    359 2HB  ARG A  25      16.521  -6.946   3.551  1.00  5.32           H  
ATOM    360 1HG  ARG A  25      18.574  -8.095   3.018  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      19.526  -6.855   3.872  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      18.390  -7.433   5.949  1.00  5.32           H  
ATOM    363 2HD  ARG A  25      17.452  -8.675   5.088  1.00  5.32           H  
ATOM    364  HE  ARG A  25      20.150  -9.209   4.591  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      17.993  -9.074   7.366  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      18.882 -10.277   8.272  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      21.294 -10.766   5.780  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      20.751 -11.235   7.375  1.00  5.32           H  
ATOM    369  N   SER A  26      18.824  -6.471   0.613  1.00  4.71           N  
ATOM    370  CA  SER A  26      19.184  -7.168  -0.635  1.00  4.71           C  
ATOM    371  C   SER A  26      19.165  -6.206  -1.832  1.00  4.71           C  
ATOM    372  O   SER A  26      19.832  -6.448  -2.837  1.00  4.71           O  
ATOM    373  CB  SER A  26      18.281  -8.365  -0.916  1.00  4.71           C  
ATOM    374  OG  SER A  26      17.081  -7.982  -1.522  1.00  4.71           O  
ATOM    375  H   SER A  26      19.588  -6.037   1.107  1.00  4.71           H  
ATOM    376  HA  SER A  26      20.203  -7.542  -0.530  1.00  4.71           H  
ATOM    377 1HB  SER A  26      18.808  -9.059  -1.567  1.00  4.71           H  
ATOM    378 2HB  SER A  26      18.069  -8.892   0.014  1.00  4.71           H  
ATOM    379  HG  SER A  26      16.581  -7.531  -0.825  1.00  4.71           H  
ATOM    380  N   LEU A  27      18.448  -5.092  -1.695  1.00  4.08           N  
ATOM    381  CA  LEU A  27      18.463  -3.976  -2.639  1.00  4.08           C  
ATOM    382  C   LEU A  27      18.246  -4.304  -4.121  1.00  4.08           C  
ATOM    383  O   LEU A  27      18.829  -3.641  -4.976  1.00  4.08           O  
ATOM    384  CB  LEU A  27      19.805  -3.248  -2.501  1.00  4.08           C  
ATOM    385  CG  LEU A  27      20.120  -2.707  -1.095  1.00  4.08           C  
ATOM    386  CD1 LEU A  27      21.515  -2.109  -1.083  1.00  4.08           C  
ATOM    387  CD2 LEU A  27      19.092  -1.671  -0.724  1.00  4.08           C  
ATOM    388  H   LEU A  27      17.881  -4.966  -0.859  1.00  4.08           H  
ATOM    389  HA  LEU A  27      17.669  -3.295  -2.332  1.00  4.08           H  
ATOM    390 1HB  LEU A  27      20.606  -3.929  -2.785  1.00  4.08           H  
ATOM    391 2HB  LEU A  27      19.813  -2.406  -3.189  1.00  4.08           H  
ATOM    392  HG  LEU A  27      20.084  -3.522  -0.372  1.00  4.08           H  
ATOM    393 1HD1 LEU A  27      21.742  -1.727  -0.087  1.00  4.08           H  
ATOM    394 2HD1 LEU A  27      22.242  -2.877  -1.350  1.00  4.08           H  
ATOM    395 3HD1 LEU A  27      21.567  -1.293  -1.803  1.00  4.08           H  
ATOM    396 1HD2 LEU A  27      19.297  -1.289   0.275  1.00  4.08           H  
ATOM    397 2HD2 LEU A  27      19.123  -0.851  -1.441  1.00  4.08           H  
ATOM    398 3HD2 LEU A  27      18.118  -2.125  -0.744  1.00  4.08           H  
ATOM    399  N   SER A  28      17.396  -5.280  -4.455  1.00  3.51           N  
ATOM    400  CA  SER A  28      17.188  -5.603  -5.876  1.00  3.51           C  
ATOM    401  C   SER A  28      16.560  -4.470  -6.668  1.00  3.51           C  
ATOM    402  O   SER A  28      16.764  -4.352  -7.877  1.00  3.51           O  
ATOM    403  CB  SER A  28      16.228  -6.754  -6.028  1.00  3.51           C  
ATOM    404  OG  SER A  28      14.924  -6.352  -5.659  1.00  3.51           O  
ATOM    405  H   SER A  28      16.932  -5.810  -3.728  1.00  3.51           H  
ATOM    406  HA  SER A  28      18.153  -5.851  -6.319  1.00  3.51           H  
ATOM    407 1HB  SER A  28      16.227  -7.099  -7.059  1.00  3.51           H  
ATOM    408 2HB  SER A  28      16.549  -7.583  -5.398  1.00  3.51           H  
ATOM    409  HG  SER A  28      14.629  -5.635  -6.306  1.00  3.51           H  
ATOM    410  N   GLY A  29      15.786  -3.647  -5.974  1.00  3.04           N  
ATOM    411  CA  GLY A  29      15.058  -2.574  -6.607  1.00  3.04           C  
ATOM    412  C   GLY A  29      13.857  -3.182  -7.305  1.00  3.04           C  
ATOM    413  O   GLY A  29      13.638  -4.401  -7.222  1.00  3.04           O  
ATOM    414  H   GLY A  29      15.697  -3.798  -4.982  1.00  3.04           H  
ATOM    415 1HA  GLY A  29      14.733  -1.846  -5.863  1.00  3.04           H  
ATOM    416 2HA  GLY A  29      15.695  -2.062  -7.328  1.00  3.04           H  
ATOM    417  N   CYS A  30      13.086  -2.324  -7.960  1.00  2.71           N  
ATOM    418  CA  CYS A  30      11.904  -2.696  -8.717  1.00  2.71           C  
ATOM    419  C   CYS A  30      12.253  -3.083 -10.173  1.00  2.71           C  
ATOM    420  O   CYS A  30      13.176  -2.488 -10.747  1.00  2.71           O  
ATOM    421  CB  CYS A  30      10.908  -1.524  -8.798  1.00  2.71           C  
ATOM    422  SG  CYS A  30      10.102  -0.934  -7.242  1.00  2.71           S  
ATOM    423  H   CYS A  30      13.343  -1.347  -7.942  1.00  2.71           H  
ATOM    424  HA  CYS A  30      11.426  -3.505  -8.182  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      11.408  -0.673  -9.252  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      10.109  -1.817  -9.481  1.00  2.71           H  
ATOM    427  N   PRO A  31      11.563  -4.080 -10.770  1.00  2.50           N  
ATOM    428  CA  PRO A  31      11.531  -4.408 -12.181  1.00  2.50           C  
ATOM    429  C   PRO A  31      11.010  -3.162 -12.840  1.00  2.50           C  
ATOM    430  O   PRO A  31      10.581  -2.261 -12.128  1.00  2.50           O  
ATOM    431  CB  PRO A  31      10.566  -5.586 -12.269  1.00  2.50           C  
ATOM    432  CG  PRO A  31      10.608  -6.196 -10.900  1.00  2.50           C  
ATOM    433  CD  PRO A  31      10.812  -5.036  -9.961  1.00  2.50           C  
ATOM    434  HA  PRO A  31      12.539  -4.664 -12.531  1.00  2.50           H  
ATOM    435 1HB  PRO A  31       9.565  -5.227 -12.546  1.00  2.50           H  
ATOM    436 2HB  PRO A  31      10.890  -6.280 -13.059  1.00  2.50           H  
ATOM    437 1HG  PRO A  31       9.674  -6.742 -10.693  1.00  2.50           H  
ATOM    438 2HG  PRO A  31      11.423  -6.930 -10.836  1.00  2.50           H  
ATOM    439 1HD  PRO A  31       9.859  -4.616  -9.702  1.00  2.50           H  
ATOM    440 2HD  PRO A  31      11.391  -5.404  -9.093  1.00  2.50           H  
ATOM    441  N   ILE A  32      11.152  -3.042 -14.157  1.00  2.42           N  
ATOM    442  CA  ILE A  32      10.715  -1.846 -14.905  1.00  2.42           C  
ATOM    443  C   ILE A  32      11.776  -0.775 -14.725  1.00  2.42           C  
ATOM    444  O   ILE A  32      12.449  -0.394 -15.678  1.00  2.42           O  
ATOM    445  CB  ILE A  32       9.331  -1.283 -14.478  1.00  2.42           C  
ATOM    446  CG1 ILE A  32       8.214  -2.286 -14.742  1.00  2.42           C  
ATOM    447  CG2 ILE A  32       9.058   0.012 -15.228  1.00  2.42           C  
ATOM    448  CD1 ILE A  32       6.919  -1.879 -14.074  1.00  2.42           C  
ATOM    449  H   ILE A  32      11.529  -3.821 -14.673  1.00  2.42           H  
ATOM    450  HA  ILE A  32      10.658  -2.096 -15.964  1.00  2.42           H  
ATOM    451  HB  ILE A  32       9.301  -1.026 -13.469  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32       8.047  -2.365 -15.814  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32       8.505  -3.262 -14.362  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32       8.094   0.415 -14.921  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32       9.832   0.745 -15.005  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32       9.043  -0.180 -16.299  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32       6.148  -2.621 -14.285  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32       7.077  -1.814 -12.994  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32       6.603  -0.908 -14.454  1.00  2.42           H  
ATOM    460  N   ALA A  33      11.952  -0.306 -13.492  1.00  2.42           N  
ATOM    461  CA  ALA A  33      13.005   0.658 -13.243  1.00  2.42           C  
ATOM    462  C   ALA A  33      14.339   0.021 -13.566  1.00  2.42           C  
ATOM    463  O   ALA A  33      15.157   0.595 -14.287  1.00  2.42           O  
ATOM    464  CB  ALA A  33      13.000   1.102 -11.806  1.00  2.42           C  
ATOM    465  H   ALA A  33      11.359  -0.667 -12.746  1.00  2.42           H  
ATOM    466  HA  ALA A  33      12.855   1.517 -13.895  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      13.797   1.826 -11.645  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      12.060   1.556 -11.585  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      13.150   0.236 -11.157  1.00  2.42           H  
ATOM    470  N   ALA A  34      14.531  -1.218 -13.098  1.00  2.47           N  
ATOM    471  CA  ALA A  34      15.755  -1.931 -13.391  1.00  2.47           C  
ATOM    472  C   ALA A  34      15.912  -2.137 -14.884  1.00  2.47           C  
ATOM    473  O   ALA A  34      17.008  -2.027 -15.429  1.00  2.47           O  
ATOM    474  CB  ALA A  34      15.756  -3.272 -12.690  1.00  2.47           C  
ATOM    475  H   ALA A  34      13.843  -1.659 -12.483  1.00  2.47           H  
ATOM    476  HA  ALA A  34      16.593  -1.330 -13.037  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      16.688  -3.795 -12.902  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      15.658  -3.120 -11.612  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      14.918  -3.865 -13.046  1.00  2.47           H  
ATOM    480  N   ALA A  35      14.800  -2.435 -15.557  1.00  2.56           N  
ATOM    481  CA  ALA A  35      14.843  -2.700 -16.984  1.00  2.56           C  
ATOM    482  C   ALA A  35      15.324  -1.480 -17.747  1.00  2.56           C  
ATOM    483  O   ALA A  35      16.147  -1.598 -18.656  1.00  2.56           O  
ATOM    484  CB  ALA A  35      13.473  -3.122 -17.479  1.00  2.56           C  
ATOM    485  H   ALA A  35      13.922  -2.467 -15.065  1.00  2.56           H  
ATOM    486  HA  ALA A  35      15.554  -3.510 -17.157  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      13.527  -3.341 -18.545  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      13.148  -4.007 -16.942  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      12.767  -2.316 -17.316  1.00  2.56           H  
ATOM    490  N   GLU A  36      14.858  -0.299 -17.331  1.00  2.67           N  
ATOM    491  CA  GLU A  36      15.249   0.933 -17.994  1.00  2.67           C  
ATOM    492  C   GLU A  36      16.715   1.225 -17.730  1.00  2.67           C  
ATOM    493  O   GLU A  36      17.438   1.631 -18.631  1.00  2.67           O  
ATOM    494  CB  GLU A  36      14.389   2.105 -17.515  1.00  2.67           C  
ATOM    495  CG  GLU A  36      14.660   3.448 -18.236  1.00  2.67           C  
ATOM    496  CD  GLU A  36      14.324   3.435 -19.725  1.00  2.67           C  
ATOM    497  OE1 GLU A  36      13.643   2.538 -20.160  1.00  2.67           O  
ATOM    498  OE2 GLU A  36      14.731   4.348 -20.414  1.00  2.67           O  
ATOM    499  H   GLU A  36      14.177  -0.268 -16.571  1.00  2.67           H  
ATOM    500  HA  GLU A  36      15.107   0.813 -19.064  1.00  2.67           H  
ATOM    501 1HB  GLU A  36      13.336   1.853 -17.643  1.00  2.67           H  
ATOM    502 2HB  GLU A  36      14.555   2.256 -16.446  1.00  2.67           H  
ATOM    503 1HG  GLU A  36      14.078   4.230 -17.751  1.00  2.67           H  
ATOM    504 2HG  GLU A  36      15.717   3.693 -18.114  1.00  2.67           H  
ATOM    505  N   LYS A  37      17.176   0.972 -16.506  1.00  2.86           N  
ATOM    506  CA  LYS A  37      18.576   1.222 -16.188  1.00  2.86           C  
ATOM    507  C   LYS A  37      19.478   0.329 -17.043  1.00  2.86           C  
ATOM    508  O   LYS A  37      20.546   0.757 -17.500  1.00  2.86           O  
ATOM    509  CB  LYS A  37      18.820   0.978 -14.699  1.00  2.86           C  
ATOM    510  CG  LYS A  37      18.177   2.034 -13.795  1.00  2.86           C  
ATOM    511  CD  LYS A  37      18.387   1.735 -12.318  1.00  2.86           C  
ATOM    512  CE  LYS A  37      17.693   2.777 -11.442  1.00  2.86           C  
ATOM    513  NZ  LYS A  37      17.872   2.495  -9.989  1.00  2.86           N  
ATOM    514  H   LYS A  37      16.537   0.642 -15.782  1.00  2.86           H  
ATOM    515  HA  LYS A  37      18.806   2.258 -16.420  1.00  2.86           H  
ATOM    516 1HB  LYS A  37      18.414   0.005 -14.420  1.00  2.86           H  
ATOM    517 2HB  LYS A  37      19.891   0.956 -14.502  1.00  2.86           H  
ATOM    518 1HG  LYS A  37      18.610   3.007 -14.023  1.00  2.86           H  
ATOM    519 2HG  LYS A  37      17.113   2.079 -14.002  1.00  2.86           H  
ATOM    520 1HD  LYS A  37      17.979   0.748 -12.091  1.00  2.86           H  
ATOM    521 2HD  LYS A  37      19.453   1.730 -12.093  1.00  2.86           H  
ATOM    522 1HE  LYS A  37      18.102   3.759 -11.664  1.00  2.86           H  
ATOM    523 2HE  LYS A  37      16.624   2.777 -11.671  1.00  2.86           H  
ATOM    524 1HZ  LYS A  37      17.395   3.206  -9.447  1.00  2.86           H  
ATOM    525 2HZ  LYS A  37      17.483   1.588  -9.772  1.00  2.86           H  
ATOM    526 3HZ  LYS A  37      18.856   2.501  -9.762  1.00  2.86           H  
ATOM    527  N   LEU A  38      19.031  -0.900 -17.284  1.00  3.27           N  
ATOM    528  CA  LEU A  38      19.775  -1.829 -18.110  1.00  3.27           C  
ATOM    529  C   LEU A  38      19.651  -1.518 -19.601  1.00  3.27           C  
ATOM    530  O   LEU A  38      20.610  -1.669 -20.345  1.00  3.27           O  
ATOM    531  CB  LEU A  38      19.285  -3.249 -17.840  1.00  3.27           C  
ATOM    532  CG  LEU A  38      19.598  -3.778 -16.443  1.00  3.27           C  
ATOM    533  CD1 LEU A  38      18.888  -5.103 -16.237  1.00  3.27           C  
ATOM    534  CD2 LEU A  38      21.105  -3.926 -16.303  1.00  3.27           C  
ATOM    535  H   LEU A  38      18.158  -1.207 -16.851  1.00  3.27           H  
ATOM    536  HA  LEU A  38      20.824  -1.765 -17.831  1.00  3.27           H  
ATOM    537 1HB  LEU A  38      18.200  -3.264 -17.966  1.00  3.27           H  
ATOM    538 2HB  LEU A  38      19.730  -3.922 -18.571  1.00  3.27           H  
ATOM    539  HG  LEU A  38      19.236  -3.079 -15.695  1.00  3.27           H  
ATOM    540 1HD1 LEU A  38      19.104  -5.481 -15.238  1.00  3.27           H  
ATOM    541 2HD1 LEU A  38      17.812  -4.951 -16.343  1.00  3.27           H  
ATOM    542 3HD1 LEU A  38      19.231  -5.821 -16.980  1.00  3.27           H  
ATOM    543 1HD2 LEU A  38      21.341  -4.299 -15.306  1.00  3.27           H  
ATOM    544 2HD2 LEU A  38      21.473  -4.627 -17.053  1.00  3.27           H  
ATOM    545 3HD2 LEU A  38      21.580  -2.954 -16.449  1.00  3.27           H  
ATOM    546  N   ALA A  39      18.510  -1.008 -20.039  1.00  4.05           N  
ATOM    547  CA  ALA A  39      18.233  -0.780 -21.455  1.00  4.05           C  
ATOM    548  C   ALA A  39      19.248   0.086 -22.193  1.00  4.05           C  
ATOM    549  O   ALA A  39      19.470  -0.120 -23.383  1.00  4.05           O  
ATOM    550  CB  ALA A  39      16.882  -0.116 -21.599  1.00  4.05           C  
ATOM    551  H   ALA A  39      17.751  -0.857 -19.379  1.00  4.05           H  
ATOM    552  HA  ALA A  39      18.211  -1.755 -21.942  1.00  4.05           H  
ATOM    553 1HB  ALA A  39      16.647   0.013 -22.652  1.00  4.05           H  
ATOM    554 2HB  ALA A  39      16.120  -0.735 -21.126  1.00  4.05           H  
ATOM    555 3HB  ALA A  39      16.903   0.855 -21.112  1.00  4.05           H  
ATOM    556  N   LYS A  40      19.842   1.062 -21.520  1.00  5.39           N  
ATOM    557  CA  LYS A  40      20.728   2.211 -21.393  1.00  5.39           C  
ATOM    558  C   LYS A  40      22.189   1.813 -21.142  1.00  5.39           C  
ATOM    559  O   LYS A  40      23.131   2.565 -21.444  1.00  5.39           O  
ATOM    560  CB  LYS A  40      20.217   3.116 -20.262  1.00  5.39           C  
ATOM    561  CG  LYS A  40      18.808   3.631 -20.520  1.00  5.39           C  
ATOM    562  CD  LYS A  40      18.747   4.382 -21.796  1.00  5.39           C  
ATOM    563  CE  LYS A  40      17.355   4.868 -22.110  1.00  5.39           C  
ATOM    564  NZ  LYS A  40      17.310   5.535 -23.458  1.00  5.39           N  
ATOM    565  H   LYS A  40      20.207   1.165 -22.456  1.00  5.39           H  
ATOM    566  HA  LYS A  40      20.687   2.775 -22.318  1.00  5.39           H  
ATOM    567 1HB  LYS A  40      20.199   2.558 -19.326  1.00  5.39           H  
ATOM    568 2HB  LYS A  40      20.884   3.967 -20.135  1.00  5.39           H  
ATOM    569 1HG  LYS A  40      18.138   2.791 -20.615  1.00  5.39           H  
ATOM    570 2HG  LYS A  40      18.468   4.250 -19.693  1.00  5.39           H  
ATOM    571 1HD  LYS A  40      19.443   5.221 -21.791  1.00  5.39           H  
ATOM    572 2HD  LYS A  40      19.035   3.697 -22.575  1.00  5.39           H  
ATOM    573 1HE  LYS A  40      16.679   4.014 -22.118  1.00  5.39           H  
ATOM    574 2HE  LYS A  40      17.024   5.572 -21.344  1.00  5.39           H  
ATOM    575 1HZ  LYS A  40      16.375   5.836 -23.660  1.00  5.39           H  
ATOM    576 2HZ  LYS A  40      17.931   6.326 -23.465  1.00  5.39           H  
ATOM    577 3HZ  LYS A  40      17.629   4.857 -24.188  1.00  5.39           H  
ATOM    578  N   SER A  41      22.409   0.615 -20.639  1.00  7.55           N  
ATOM    579  CA  SER A  41      23.747   0.247 -20.214  1.00  7.55           C  
ATOM    580  C   SER A  41      24.824  -0.468 -21.079  1.00  7.55           C  
ATOM    581  O   SER A  41      25.896  -0.640 -20.502  1.00  7.55           O  
ATOM    582  CB  SER A  41      23.636  -0.556 -18.932  1.00  7.55           C  
ATOM    583  OG  SER A  41      23.141   0.227 -17.858  1.00  7.55           O  
ATOM    584  H   SER A  41      21.641  -0.038 -20.480  1.00  7.55           H  
ATOM    585  HA  SER A  41      24.204   1.189 -19.918  1.00  7.55           H  
ATOM    586 1HB  SER A  41      22.979  -1.402 -19.090  1.00  7.55           H  
ATOM    587 2HB  SER A  41      24.614  -0.950 -18.674  1.00  7.55           H  
ATOM    588  HG  SER A  41      22.161   0.309 -17.964  1.00  7.55           H  
ATOM    589  N   HIS A  42      24.696  -0.940 -22.361  1.00 10.69           N  
ATOM    590  CA  HIS A  42      23.719  -1.036 -23.485  1.00 10.69           C  
ATOM    591  C   HIS A  42      23.440   0.192 -24.393  1.00 10.69           C  
ATOM    592  O   HIS A  42      23.145  -0.022 -25.575  1.00 10.69           O  
ATOM    593  CB  HIS A  42      22.420  -1.708 -23.044  1.00 10.69           C  
ATOM    594  CG  HIS A  42      22.645  -3.134 -22.552  1.00 10.69           C  
ATOM    595  ND1 HIS A  42      23.017  -4.159 -23.403  1.00 10.69           N  
ATOM    596  CD2 HIS A  42      22.578  -3.694 -21.310  1.00 10.69           C  
ATOM    597  CE1 HIS A  42      23.154  -5.278 -22.711  1.00 10.69           C  
ATOM    598  NE2 HIS A  42      22.891  -5.020 -21.446  1.00 10.69           N  
ATOM    599  H   HIS A  42      25.565  -1.399 -22.637  1.00 10.69           H  
ATOM    600  HA  HIS A  42      24.142  -1.768 -24.172  1.00 10.69           H  
ATOM    601 1HB  HIS A  42      21.933  -1.162 -22.305  1.00 10.69           H  
ATOM    602 2HB  HIS A  42      21.736  -1.751 -23.895  1.00 10.69           H  
ATOM    603  HD1 HIS A  42      23.177  -4.083 -24.388  1.00 10.69           H  
ATOM    604  HD2 HIS A  42      22.346  -3.315 -20.324  1.00 10.69           H  
ATOM    605  HE1 HIS A  42      23.443  -6.205 -23.206  1.00 10.69           H  
ATOM    606  N   GLU A  43      23.627   1.434 -23.945  1.00 14.67           N  
ATOM    607  CA  GLU A  43      23.641   2.573 -24.882  1.00 14.67           C  
ATOM    608  C   GLU A  43      24.954   3.307 -24.728  1.00 14.67           C  
ATOM    609  O   GLU A  43      25.608   3.666 -25.707  1.00 14.67           O  
ATOM    610  CB  GLU A  43      22.467   3.547 -24.753  1.00 14.67           C  
ATOM    611  CG  GLU A  43      21.093   3.004 -25.154  1.00 14.67           C  
ATOM    612  CD  GLU A  43      20.004   4.072 -25.039  1.00 14.67           C  
ATOM    613  OE1 GLU A  43      20.327   5.168 -24.647  1.00 14.67           O  
ATOM    614  OE2 GLU A  43      18.840   3.789 -25.280  1.00 14.67           O  
ATOM    615  H   GLU A  43      23.790   1.611 -22.962  1.00 14.67           H  
ATOM    616  HA  GLU A  43      23.613   2.191 -25.891  1.00 14.67           H  
ATOM    617 1HB  GLU A  43      22.400   3.882 -23.719  1.00 14.67           H  
ATOM    618 2HB  GLU A  43      22.661   4.427 -25.363  1.00 14.67           H  
ATOM    619 1HG  GLU A  43      21.145   2.671 -26.185  1.00 14.67           H  
ATOM    620 2HG  GLU A  43      20.844   2.144 -24.541  1.00 14.67           H  
ATOM    621  N   LYS A  44      25.395   3.439 -23.478  1.00 18.84           N  
ATOM    622  CA  LYS A  44      26.659   4.103 -23.160  1.00 18.84           C  
ATOM    623  C   LYS A  44      27.859   3.369 -23.785  1.00 18.84           C  
ATOM    624  O   LYS A  44      28.943   3.930 -23.932  1.00 18.84           O  
ATOM    625  CB  LYS A  44      26.832   4.214 -21.641  1.00 18.84           C  
ATOM    626  CG  LYS A  44      27.047   2.890 -20.908  1.00 18.84           C  
ATOM    627  CD  LYS A  44      27.177   3.109 -19.398  1.00 18.84           C  
ATOM    628  CE  LYS A  44      27.424   1.801 -18.655  1.00 18.84           C  
ATOM    629  NZ  LYS A  44      27.542   2.011 -17.186  1.00 18.84           N  
ATOM    630  H   LYS A  44      24.791   3.123 -22.721  1.00 18.84           H  
ATOM    631  HA  LYS A  44      26.631   5.111 -23.575  1.00 18.84           H  
ATOM    632 1HB  LYS A  44      27.682   4.860 -21.420  1.00 18.84           H  
ATOM    633 2HB  LYS A  44      25.946   4.682 -21.213  1.00 18.84           H  
ATOM    634 1HG  LYS A  44      26.204   2.228 -21.104  1.00 18.84           H  
ATOM    635 2HG  LYS A  44      27.953   2.411 -21.271  1.00 18.84           H  
ATOM    636 1HD  LYS A  44      28.002   3.792 -19.200  1.00 18.84           H  
ATOM    637 2HD  LYS A  44      26.256   3.557 -19.021  1.00 18.84           H  
ATOM    638 1HE  LYS A  44      26.594   1.129 -18.838  1.00 18.84           H  
ATOM    639 2HE  LYS A  44      28.339   1.342 -19.026  1.00 18.84           H  
ATOM    640 1HZ  LYS A  44      27.696   1.120 -16.735  1.00 18.84           H  
ATOM    641 2HZ  LYS A  44      28.318   2.628 -16.991  1.00 18.84           H  
ATOM    642 3HZ  LYS A  44      26.688   2.420 -16.837  1.00 18.84           H  
ATOM    643  N   GLN A  45      27.639   2.100 -24.127  1.00 22.21           N  
ATOM    644  CA  GLN A  45      28.621   1.208 -24.721  1.00 22.21           C  
ATOM    645  C   GLN A  45      28.625   1.199 -26.256  1.00 22.21           C  
ATOM    646  O   GLN A  45      29.422   0.477 -26.861  1.00 22.21           O  
ATOM    647  CB  GLN A  45      28.346  -0.228 -24.267  1.00 22.21           C  
ATOM    648  CG  GLN A  45      28.511  -0.489 -22.789  1.00 22.21           C  
ATOM    649  CD  GLN A  45      28.168  -1.924 -22.440  1.00 22.21           C  
ATOM    650  OE1 GLN A  45      27.075  -2.406 -22.782  1.00 22.21           O  
ATOM    651  NE2 GLN A  45      29.082  -2.614 -21.763  1.00 22.21           N  
ATOM    652  H   GLN A  45      26.714   1.738 -23.962  1.00 22.21           H  
ATOM    653  HA  GLN A  45      29.610   1.517 -24.382  1.00 22.21           H  
ATOM    654 1HB  GLN A  45      27.324  -0.494 -24.540  1.00 22.21           H  
ATOM    655 2HB  GLN A  45      29.010  -0.907 -24.801  1.00 22.21           H  
ATOM    656 1HG  GLN A  45      29.543  -0.296 -22.502  1.00 22.21           H  
ATOM    657 2HG  GLN A  45      27.839   0.160 -22.234  1.00 22.21           H  
ATOM    658 1HE2 GLN A  45      28.900  -3.563 -21.507  1.00 22.21           H  
ATOM    659 2HE2 GLN A  45      29.946  -2.183 -21.507  1.00 22.21           H  
ATOM    660  N   GLN A  46      27.726   1.941 -26.904  1.00 24.12           N  
ATOM    661  CA  GLN A  46      27.663   1.846 -28.357  1.00 24.12           C  
ATOM    662  C   GLN A  46      28.753   2.667 -29.067  1.00 24.12           C  
ATOM    663  O   GLN A  46      29.079   3.770 -28.629  1.00 24.12           O  
ATOM    664  CB  GLN A  46      26.265   2.239 -28.854  1.00 24.12           C  
ATOM    665  CG  GLN A  46      25.180   1.241 -28.452  1.00 24.12           C  
ATOM    666  CD  GLN A  46      23.789   1.600 -28.988  1.00 24.12           C  
ATOM    667  OE1 GLN A  46      23.667   2.144 -30.097  1.00 24.12           O  
ATOM    668  NE2 GLN A  46      22.742   1.290 -28.219  1.00 24.12           N  
ATOM    669  H   GLN A  46      27.080   2.552 -26.402  1.00 24.12           H  
ATOM    670  HA  GLN A  46      27.792   0.796 -28.580  1.00 24.12           H  
ATOM    671 1HB  GLN A  46      25.993   3.206 -28.421  1.00 24.12           H  
ATOM    672 2HB  GLN A  46      26.261   2.350 -29.933  1.00 24.12           H  
ATOM    673 1HG  GLN A  46      25.447   0.261 -28.842  1.00 24.12           H  
ATOM    674 2HG  GLN A  46      25.131   1.201 -27.366  1.00 24.12           H  
ATOM    675 1HE2 GLN A  46      21.815   1.498 -28.521  1.00 24.12           H  
ATOM    676 2HE2 GLN A  46      22.886   0.842 -27.305  1.00 24.12           H  
ATOM    677  N   PRO A  47      29.312   2.158 -30.195  1.00 24.67           N  
ATOM    678  CA  PRO A  47      30.340   2.777 -31.033  1.00 24.67           C  
ATOM    679  C   PRO A  47      29.899   4.024 -31.802  1.00 24.67           C  
ATOM    680  O   PRO A  47      30.738   4.784 -32.306  1.00 24.67           O  
ATOM    681  CB  PRO A  47      30.710   1.641 -31.989  1.00 24.67           C  
ATOM    682  CG  PRO A  47      29.487   0.762 -32.055  1.00 24.67           C  
ATOM    683  CD  PRO A  47      28.892   0.816 -30.683  1.00 24.67           C  
ATOM    684  HA  PRO A  47      31.199   3.023 -30.390  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      30.995   2.056 -32.962  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      31.590   1.104 -31.604  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      28.791   1.126 -32.818  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      29.775  -0.258 -32.351  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      27.804   0.730 -30.787  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      29.326   0.019 -30.051  1.00 24.67           H  
ATOM    691  N   GLN A  48      28.586   4.229 -31.928  1.00 24.67           N  
ATOM    692  CA  GLN A  48      28.059   5.392 -32.644  1.00 24.67           C  
ATOM    693  C   GLN A  48      28.652   5.538 -34.056  1.00 24.67           C  
ATOM    694  O   GLN A  48      29.166   6.593 -34.437  1.00 24.67           O  
ATOM    695  CB  GLN A  48      28.315   6.643 -31.800  1.00 24.67           C  
ATOM    696  CG  GLN A  48      27.654   6.553 -30.433  1.00 24.67           C  
ATOM    697  CD  GLN A  48      27.946   7.723 -29.537  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      27.900   8.891 -29.939  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      28.268   7.407 -28.288  1.00 24.67           N  
ATOM    700  H   GLN A  48      27.937   3.584 -31.505  1.00 24.67           H  
ATOM    701  HA  GLN A  48      26.982   5.265 -32.745  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      29.381   6.800 -31.660  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      27.921   7.519 -32.317  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      26.576   6.492 -30.572  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      28.009   5.658 -29.932  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.483   8.123 -27.627  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      28.302   6.435 -28.007  1.00 24.67           H  
ATOM    708  N   THR A  49      28.524   4.479 -34.856  1.00 24.67           N  
ATOM    709  CA  THR A  49      29.093   4.423 -36.206  1.00 24.67           C  
ATOM    710  C   THR A  49      28.356   5.303 -37.208  1.00 24.67           C  
ATOM    711  O   THR A  49      28.816   5.503 -38.330  1.00 24.67           O  
ATOM    712  CB  THR A  49      29.113   2.975 -36.715  1.00 24.67           C  
ATOM    713  OG1 THR A  49      27.774   2.465 -36.773  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.917   2.132 -35.766  1.00 24.67           C  
ATOM    715  H   THR A  49      28.061   3.660 -34.490  1.00 24.67           H  
ATOM    716  HA  THR A  49      30.124   4.778 -36.151  1.00 24.67           H  
ATOM    717  HB  THR A  49      29.557   2.937 -37.710  1.00 24.67           H  
ATOM    718  HG1 THR A  49      27.298   2.899 -37.489  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      29.932   1.100 -36.112  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.936   2.515 -35.713  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.458   2.183 -34.790  1.00 24.67           H  
ATOM    722  N   GLY A  50      27.211   5.835 -36.795  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.419   6.724 -37.625  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.952   8.162 -37.582  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.417   9.039 -38.259  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.894   5.618 -35.864  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      26.429   6.361 -38.653  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      25.383   6.707 -37.289  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.004   8.409 -36.787  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.601   9.736 -36.676  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.518  10.019 -37.876  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.607   9.445 -37.956  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.402   9.847 -35.376  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.060  11.228 -35.115  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.328  11.975 -36.056  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.299  11.524 -33.968  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.402   7.658 -36.221  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.784  10.441 -36.619  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.746   9.612 -34.530  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.185   9.085 -35.383  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.164  10.963 -38.775  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.837  11.250 -40.025  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.247  11.784 -39.841  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.053  11.730 -40.770  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.933  12.310 -40.669  1.00 24.67           C  
ATOM    746  CG  PRO A  52      28.241  12.982 -39.510  1.00 24.67           C  
ATOM    747  CD  PRO A  52      28.046  11.898 -38.481  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.852  10.332 -40.632  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      29.538  13.010 -41.263  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.229  11.826 -41.362  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.862  13.810 -39.132  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      27.292  13.423 -39.841  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.170  12.363 -37.486  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.069  11.413 -38.613  1.00 24.67           H  
ATOM    755  N   SER A  53      31.586  12.266 -38.638  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.917  12.828 -38.443  1.00 24.67           C  
ATOM    757  C   SER A  53      33.979  11.729 -38.432  1.00 24.67           C  
ATOM    758  O   SER A  53      35.174  12.013 -38.511  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.991  13.682 -37.188  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.876  12.924 -36.028  1.00 24.67           O  
ATOM    761  H   SER A  53      30.945  12.243 -37.834  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.130  13.482 -39.287  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.938  14.220 -37.178  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.194  14.422 -37.213  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.938  12.626 -35.992  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.541  10.464 -38.365  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.462   9.341 -38.394  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.806   8.922 -39.836  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.686   8.079 -40.051  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.884   8.147 -37.622  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.719   8.382 -36.103  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.222   7.119 -35.363  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.093   7.375 -33.853  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.717   6.139 -33.102  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.540  10.274 -38.285  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.387   9.645 -37.906  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.893   7.905 -38.025  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.518   7.274 -37.765  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.670   8.697 -35.679  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.986   9.184 -35.949  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      32.239   6.826 -35.750  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.916   6.295 -35.523  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.038   7.748 -33.468  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.319   8.129 -33.691  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.624   6.336 -32.121  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.815   5.767 -33.431  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.416   5.435 -33.230  1.00 24.67           H  
ATOM    788  N   SER A  55      34.154   9.525 -40.845  1.00 24.67           N  
ATOM    789  CA  SER A  55      34.380   9.131 -42.242  1.00 24.67           C  
ATOM    790  C   SER A  55      35.663   9.714 -42.834  1.00 24.67           C  
ATOM    791  O   SER A  55      35.627  10.561 -43.728  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.207   9.544 -43.116  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.031   8.880 -42.747  1.00 24.67           O  
ATOM    794  H   SER A  55      33.469  10.258 -40.656  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.463   8.043 -42.277  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.059  10.622 -43.036  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.441   9.324 -44.156  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.770   9.265 -41.909  1.00 24.67           H  
ATOM    799  N   SER A  56      36.797   9.243 -42.333  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.107   9.724 -42.762  1.00 24.67           C  
ATOM    801  C   SER A  56      38.338   9.478 -44.253  1.00 24.67           C  
ATOM    802  O   SER A  56      37.959   8.434 -44.796  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.201   9.049 -41.956  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.111   9.391 -40.596  1.00 24.67           O  
ATOM    805  H   SER A  56      36.709   8.552 -41.587  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.153  10.799 -42.582  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.116   7.972 -42.067  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.175   9.342 -42.349  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.260   9.044 -40.291  1.00 24.67           H  
ATOM    810  N   SER A  57      39.033  10.409 -44.909  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.302  10.298 -46.345  1.00 24.67           C  
ATOM    812  C   SER A  57      40.440   9.335 -46.666  1.00 24.67           C  
ATOM    813  O   SER A  57      41.496   9.723 -47.169  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.630  11.665 -46.914  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.545  12.541 -46.780  1.00 24.67           O  
ATOM    816  H   SER A  57      39.346  11.227 -44.411  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.397   9.927 -46.830  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.498  12.074 -46.399  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.891  11.563 -47.967  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.807  12.120 -47.230  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.197   8.055 -46.426  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.216   7.022 -46.603  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.367   6.597 -48.061  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.016   5.481 -48.442  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.903   5.821 -45.737  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.001   6.123 -44.264  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.901   6.844 -43.816  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.093   5.571 -43.502  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.282   7.829 -46.037  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.178   7.432 -46.289  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.894   5.472 -45.956  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.591   5.011 -45.978  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.108   5.724 -42.514  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.386   4.991 -43.907  1.00 24.67           H  
ATOM    835  N   SER A  59      41.878   7.519 -48.868  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.073   7.322 -50.304  1.00 24.67           C  
ATOM    837  C   SER A  59      43.438   6.740 -50.622  1.00 24.67           C  
ATOM    838  O   SER A  59      44.413   7.000 -49.913  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.934   8.629 -51.059  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.193   8.453 -52.447  1.00 24.67           O  
ATOM    841  H   SER A  59      42.113   8.413 -48.437  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.316   6.625 -50.663  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.931   9.025 -50.919  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.633   9.356 -50.648  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.122   8.076 -52.552  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.488   5.972 -51.700  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.737   5.452 -52.218  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.220   6.431 -53.274  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.958   6.059 -54.186  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.578   7.482 -53.393  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.544   4.056 -52.826  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.272   2.970 -51.783  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.832   3.038 -50.718  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.492   2.096 -52.062  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.628   5.777 -52.193  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.475   5.400 -51.417  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.713   4.078 -53.532  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.439   3.780 -53.386  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642815 MODEL 5 line_9_sample45
PFRMAT TS
TARGET line_9_sample45
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.755   0.168   1.296  1.00  7.79           N  
ATOM      2  CA  GLU A   1       2.090   0.742   1.170  1.00  7.79           C  
ATOM      3  C   GLU A   1       2.067   2.225   1.520  1.00  7.79           C  
ATOM      4  O   GLU A   1       2.149   3.080   0.640  1.00  7.79           O  
ATOM      5  CB  GLU A   1       2.622   0.540  -0.253  1.00  7.79           C  
ATOM      6  CG  GLU A   1       2.800  -0.927  -0.661  1.00  7.79           C  
ATOM      7  CD  GLU A   1       3.319  -1.092  -2.064  1.00  7.79           C  
ATOM      8  OE1 GLU A   1       3.421  -0.103  -2.758  1.00  7.79           O  
ATOM      9  OE2 GLU A   1       3.635  -2.196  -2.441  1.00  7.79           O  
ATOM     10 1H   GLU A   1       0.652  -0.589   0.636  1.00  7.79           H  
ATOM     11 2H   GLU A   1       0.616  -0.180   2.232  1.00  7.79           H  
ATOM     12 3H   GLU A   1       0.068   0.882   1.096  1.00  7.79           H  
ATOM     13  HA  GLU A   1       2.754   0.234   1.869  1.00  7.79           H  
ATOM     14 1HB  GLU A   1       1.941   1.006  -0.965  1.00  7.79           H  
ATOM     15 2HB  GLU A   1       3.589   1.036  -0.354  1.00  7.79           H  
ATOM     16 1HG  GLU A   1       3.496  -1.402   0.030  1.00  7.79           H  
ATOM     17 2HG  GLU A   1       1.840  -1.435  -0.572  1.00  7.79           H  
ATOM     18  N   ASN A   2       1.958   2.525   2.815  1.00  7.04           N  
ATOM     19  CA  ASN A   2       1.856   3.903   3.310  1.00  7.04           C  
ATOM     20  C   ASN A   2       3.139   4.435   3.961  1.00  7.04           C  
ATOM     21  O   ASN A   2       3.075   5.353   4.780  1.00  7.04           O  
ATOM     22  CB  ASN A   2       0.710   4.018   4.300  1.00  7.04           C  
ATOM     23  CG  ASN A   2      -0.644   3.818   3.663  1.00  7.04           C  
ATOM     24  OD1 ASN A   2      -0.899   4.286   2.549  1.00  7.04           O  
ATOM     25  ND2 ASN A   2      -1.520   3.134   4.358  1.00  7.04           N  
ATOM     26  H   ASN A   2       1.928   1.782   3.500  1.00  7.04           H  
ATOM     27  HA  ASN A   2       1.642   4.554   2.460  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       0.840   3.280   5.092  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       0.735   5.003   4.764  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2      -2.439   2.974   3.991  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2      -1.277   2.777   5.261  1.00  7.04           H  
ATOM     32  N   VAL A   3       4.283   3.837   3.633  1.00  6.16           N  
ATOM     33  CA  VAL A   3       5.560   4.240   4.224  1.00  6.16           C  
ATOM     34  C   VAL A   3       6.474   5.008   3.273  1.00  6.16           C  
ATOM     35  O   VAL A   3       6.879   6.140   3.549  1.00  6.16           O  
ATOM     36  CB  VAL A   3       6.313   2.992   4.713  1.00  6.16           C  
ATOM     37  CG1 VAL A   3       7.678   3.383   5.265  1.00  6.16           C  
ATOM     38  CG2 VAL A   3       5.475   2.292   5.769  1.00  6.16           C  
ATOM     39  H   VAL A   3       4.260   3.097   2.950  1.00  6.16           H  
ATOM     40  HA  VAL A   3       5.350   4.876   5.084  1.00  6.16           H  
ATOM     41  HB  VAL A   3       6.482   2.319   3.875  1.00  6.16           H  
ATOM     42 1HG1 VAL A   3       8.206   2.490   5.598  1.00  6.16           H  
ATOM     43 2HG1 VAL A   3       8.261   3.875   4.491  1.00  6.16           H  
ATOM     44 3HG1 VAL A   3       7.548   4.063   6.106  1.00  6.16           H  
ATOM     45 1HG2 VAL A   3       5.996   1.401   6.115  1.00  6.16           H  
ATOM     46 2HG2 VAL A   3       5.313   2.969   6.608  1.00  6.16           H  
ATOM     47 3HG2 VAL A   3       4.515   2.007   5.344  1.00  6.16           H  
ATOM     48  N   LEU A   4       6.792   4.417   2.132  1.00  5.25           N  
ATOM     49  CA  LEU A   4       7.736   5.048   1.221  1.00  5.25           C  
ATOM     50  C   LEU A   4       7.022   6.052   0.326  1.00  5.25           C  
ATOM     51  O   LEU A   4       6.699   5.773  -0.826  1.00  5.25           O  
ATOM     52  CB  LEU A   4       8.457   3.973   0.415  1.00  5.25           C  
ATOM     53  CG  LEU A   4       9.246   2.970   1.282  1.00  5.25           C  
ATOM     54  CD1 LEU A   4       9.858   1.884   0.420  1.00  5.25           C  
ATOM     55  CD2 LEU A   4      10.327   3.716   2.042  1.00  5.25           C  
ATOM     56  H   LEU A   4       6.415   3.512   1.910  1.00  5.25           H  
ATOM     57  HA  LEU A   4       8.477   5.588   1.808  1.00  5.25           H  
ATOM     58 1HB  LEU A   4       7.728   3.422  -0.170  1.00  5.25           H  
ATOM     59 2HB  LEU A   4       9.153   4.465  -0.255  1.00  5.25           H  
ATOM     60  HG  LEU A   4       8.561   2.493   1.982  1.00  5.25           H  
ATOM     61 1HD1 LEU A   4      10.378   1.180   1.045  1.00  5.25           H  
ATOM     62 2HD1 LEU A   4       9.075   1.360  -0.123  1.00  5.25           H  
ATOM     63 3HD1 LEU A   4      10.560   2.303  -0.267  1.00  5.25           H  
ATOM     64 1HD2 LEU A   4      10.881   3.014   2.667  1.00  5.25           H  
ATOM     65 2HD2 LEU A   4      11.001   4.184   1.338  1.00  5.25           H  
ATOM     66 3HD2 LEU A   4       9.872   4.481   2.669  1.00  5.25           H  
ATOM     67  N   LYS A   5       6.733   7.200   0.925  1.00  4.46           N  
ATOM     68  CA  LYS A   5       5.953   8.279   0.328  1.00  4.46           C  
ATOM     69  C   LYS A   5       6.788   9.512   0.003  1.00  4.46           C  
ATOM     70  O   LYS A   5       7.862   9.725   0.568  1.00  4.46           O  
ATOM     71  CB  LYS A   5       4.851   8.693   1.293  1.00  4.46           C  
ATOM     72  CG  LYS A   5       3.846   7.616   1.624  1.00  4.46           C  
ATOM     73  CD  LYS A   5       2.831   8.145   2.611  1.00  4.46           C  
ATOM     74  CE  LYS A   5       3.510   8.459   3.950  1.00  4.46           C  
ATOM     75  NZ  LYS A   5       2.537   8.889   4.995  1.00  4.46           N  
ATOM     76  H   LYS A   5       7.040   7.282   1.893  1.00  4.46           H  
ATOM     77  HA  LYS A   5       5.513   7.918  -0.602  1.00  4.46           H  
ATOM     78 1HB  LYS A   5       5.305   9.011   2.231  1.00  4.46           H  
ATOM     79 2HB  LYS A   5       4.315   9.551   0.886  1.00  4.46           H  
ATOM     80 1HG  LYS A   5       3.339   7.289   0.716  1.00  4.46           H  
ATOM     81 2HG  LYS A   5       4.354   6.759   2.065  1.00  4.46           H  
ATOM     82 1HD  LYS A   5       2.368   9.050   2.217  1.00  4.46           H  
ATOM     83 2HD  LYS A   5       2.055   7.394   2.776  1.00  4.46           H  
ATOM     84 1HE  LYS A   5       4.043   7.578   4.295  1.00  4.46           H  
ATOM     85 2HE  LYS A   5       4.232   9.261   3.795  1.00  4.46           H  
ATOM     86 1HZ  LYS A   5       3.036   9.089   5.850  1.00  4.46           H  
ATOM     87 2HZ  LYS A   5       2.056   9.718   4.684  1.00  4.46           H  
ATOM     88 3HZ  LYS A   5       1.865   8.154   5.164  1.00  4.46           H  
ATOM     89  N   CYS A   6       6.263  10.347  -0.885  1.00  3.83           N  
ATOM     90  CA  CYS A   6       6.896  11.615  -1.218  1.00  3.83           C  
ATOM     91  C   CYS A   6       6.849  12.565  -0.024  1.00  3.83           C  
ATOM     92  O   CYS A   6       5.806  12.691   0.616  1.00  3.83           O  
ATOM     93  CB  CYS A   6       6.192  12.261  -2.406  1.00  3.83           C  
ATOM     94  SG  CYS A   6       6.375  11.363  -3.945  1.00  3.83           S  
ATOM     95  H   CYS A   6       5.390  10.103  -1.332  1.00  3.83           H  
ATOM     96  HA  CYS A   6       7.924  11.398  -1.499  1.00  3.83           H  
ATOM     97 1HB  CYS A   6       5.129  12.326  -2.184  1.00  3.83           H  
ATOM     98 2HB  CYS A   6       6.563  13.274  -2.552  1.00  3.83           H  
ATOM     99  N   PRO A   7       7.953  13.271   0.309  1.00  3.38           N  
ATOM    100  CA  PRO A   7       8.084  14.203   1.429  1.00  3.38           C  
ATOM    101  C   PRO A   7       7.279  15.507   1.323  1.00  3.38           C  
ATOM    102  O   PRO A   7       7.108  16.206   2.322  1.00  3.38           O  
ATOM    103  CB  PRO A   7       9.586  14.511   1.421  1.00  3.38           C  
ATOM    104  CG  PRO A   7      10.024  14.290  -0.007  1.00  3.38           C  
ATOM    105  CD  PRO A   7       9.179  13.147  -0.509  1.00  3.38           C  
ATOM    106  HA  PRO A   7       7.812  13.673   2.352  1.00  3.38           H  
ATOM    107 1HB  PRO A   7       9.754  15.543   1.761  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      10.104  13.850   2.132  1.00  3.38           H  
ATOM    109 1HG  PRO A   7       9.868  15.214  -0.585  1.00  3.38           H  
ATOM    110 2HG  PRO A   7      11.103  14.072  -0.043  1.00  3.38           H  
ATOM    111 1HD  PRO A   7       8.973  13.317  -1.576  1.00  3.38           H  
ATOM    112 2HD  PRO A   7       9.680  12.181  -0.314  1.00  3.38           H  
ATOM    113  N   THR A   8       6.819  15.859   0.125  1.00  3.07           N  
ATOM    114  CA  THR A   8       6.082  17.106  -0.064  1.00  3.07           C  
ATOM    115  C   THR A   8       4.584  16.913   0.233  1.00  3.07           C  
ATOM    116  O   THR A   8       3.970  16.038  -0.358  1.00  3.07           O  
ATOM    117  CB  THR A   8       6.278  17.608  -1.507  1.00  3.07           C  
ATOM    118  OG1 THR A   8       7.670  17.875  -1.731  1.00  3.07           O  
ATOM    119  CG2 THR A   8       5.466  18.850  -1.785  1.00  3.07           C  
ATOM    120  H   THR A   8       6.973  15.256  -0.667  1.00  3.07           H  
ATOM    121  HA  THR A   8       6.519  17.850   0.589  1.00  3.07           H  
ATOM    122  HB  THR A   8       5.965  16.828  -2.193  1.00  3.07           H  
ATOM    123  HG1 THR A   8       7.983  18.487  -1.057  1.00  3.07           H  
ATOM    124 1HG2 THR A   8       5.625  19.169  -2.817  1.00  3.07           H  
ATOM    125 2HG2 THR A   8       4.429  18.627  -1.641  1.00  3.07           H  
ATOM    126 3HG2 THR A   8       5.770  19.648  -1.110  1.00  3.07           H  
ATOM    127  N   PRO A   9       3.962  17.666   1.163  1.00  2.87           N  
ATOM    128  CA  PRO A   9       2.542  17.576   1.485  1.00  2.87           C  
ATOM    129  C   PRO A   9       1.595  17.676   0.282  1.00  2.87           C  
ATOM    130  O   PRO A   9       0.591  16.971   0.207  1.00  2.87           O  
ATOM    131  CB  PRO A   9       2.356  18.789   2.406  1.00  2.87           C  
ATOM    132  CG  PRO A   9       3.696  18.964   3.072  1.00  2.87           C  
ATOM    133  CD  PRO A   9       4.707  18.638   1.993  1.00  2.87           C  
ATOM    134  HA  PRO A   9       2.363  16.639   2.034  1.00  2.87           H  
ATOM    135 1HB  PRO A   9       2.050  19.665   1.817  1.00  2.87           H  
ATOM    136 2HB  PRO A   9       1.546  18.590   3.124  1.00  2.87           H  
ATOM    137 1HG  PRO A   9       3.798  19.989   3.458  1.00  2.87           H  
ATOM    138 2HG  PRO A   9       3.777  18.290   3.939  1.00  2.87           H  
ATOM    139 1HD  PRO A   9       4.978  19.534   1.418  1.00  2.87           H  
ATOM    140 2HD  PRO A   9       5.568  18.168   2.489  1.00  2.87           H  
ATOM    141  N   GLY A  10       1.946  18.494  -0.712  1.00  2.76           N  
ATOM    142  CA  GLY A  10       1.081  18.703  -1.880  1.00  2.76           C  
ATOM    143  C   GLY A  10       1.202  17.654  -2.986  1.00  2.76           C  
ATOM    144  O   GLY A  10       1.377  18.001  -4.155  1.00  2.76           O  
ATOM    145  H   GLY A  10       2.800  19.025  -0.645  1.00  2.76           H  
ATOM    146 1HA  GLY A  10       0.044  18.744  -1.544  1.00  2.76           H  
ATOM    147 2HA  GLY A  10       1.306  19.683  -2.302  1.00  2.76           H  
ATOM    148  N   CYS A  11       1.117  16.382  -2.626  1.00  2.67           N  
ATOM    149  CA  CYS A  11       1.238  15.324  -3.626  1.00  2.67           C  
ATOM    150  C   CYS A  11       0.777  13.957  -3.133  1.00  2.67           C  
ATOM    151  O   CYS A  11       0.477  13.764  -1.955  1.00  2.67           O  
ATOM    152  CB  CYS A  11       2.670  15.224  -4.142  1.00  2.67           C  
ATOM    153  SG  CYS A  11       3.874  14.729  -2.983  1.00  2.67           S  
ATOM    154  H   CYS A  11       0.949  16.183  -1.639  1.00  2.67           H  
ATOM    155  HA  CYS A  11       0.611  15.599  -4.473  1.00  2.67           H  
ATOM    156 1HB  CYS A  11       2.711  14.528  -4.974  1.00  2.67           H  
ATOM    157 2HB  CYS A  11       2.984  16.183  -4.509  1.00  2.67           H  
ATOM    158  HG  CYS A  11       3.501  15.538  -1.968  1.00  2.67           H  
ATOM    159  N   THR A  12       0.733  12.998  -4.051  1.00  2.59           N  
ATOM    160  CA  THR A  12       0.383  11.626  -3.715  1.00  2.59           C  
ATOM    161  C   THR A  12       1.562  10.692  -3.983  1.00  2.59           C  
ATOM    162  O   THR A  12       2.062  10.622  -5.107  1.00  2.59           O  
ATOM    163  CB  THR A  12      -0.850  11.174  -4.523  1.00  2.59           C  
ATOM    164  OG1 THR A  12      -1.958  12.028  -4.210  1.00  2.59           O  
ATOM    165  CG2 THR A  12      -1.218   9.741  -4.192  1.00  2.59           C  
ATOM    166  H   THR A  12       0.968  13.223  -5.006  1.00  2.59           H  
ATOM    167  HA  THR A  12       0.141  11.571  -2.654  1.00  2.59           H  
ATOM    168  HB  THR A  12      -0.631  11.246  -5.588  1.00  2.59           H  
ATOM    169  HG1 THR A  12      -2.063  12.083  -3.254  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      -2.091   9.445  -4.775  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      -0.400   9.099  -4.433  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      -1.446   9.656  -3.131  1.00  2.59           H  
ATOM    173  N   GLY A  13       1.924   9.884  -2.975  1.00  2.56           N  
ATOM    174  CA  GLY A  13       3.099   8.986  -2.994  1.00  2.56           C  
ATOM    175  C   GLY A  13       3.189   8.017  -4.179  1.00  2.56           C  
ATOM    176  O   GLY A  13       4.234   7.421  -4.429  1.00  2.56           O  
ATOM    177  H   GLY A  13       1.407   9.964  -2.111  1.00  2.56           H  
ATOM    178 1HA  GLY A  13       4.000   9.598  -2.977  1.00  2.56           H  
ATOM    179 2HA  GLY A  13       3.110   8.410  -2.069  1.00  2.56           H  
ATOM    180  N   GLN A  14       2.115   7.882  -4.934  1.00  2.62           N  
ATOM    181  CA  GLN A  14       2.058   7.027  -6.111  1.00  2.62           C  
ATOM    182  C   GLN A  14       3.068   7.489  -7.165  1.00  2.62           C  
ATOM    183  O   GLN A  14       3.483   6.712  -8.024  1.00  2.62           O  
ATOM    184  CB  GLN A  14       0.643   7.042  -6.690  1.00  2.62           C  
ATOM    185  CG  GLN A  14      -0.395   6.336  -5.816  1.00  2.62           C  
ATOM    186  CD  GLN A  14      -1.808   6.466  -6.359  1.00  2.62           C  
ATOM    187  OE1 GLN A  14      -2.135   7.431  -7.056  1.00  2.62           O  
ATOM    188  NE2 GLN A  14      -2.656   5.494  -6.039  1.00  2.62           N  
ATOM    189  H   GLN A  14       1.298   8.413  -4.684  1.00  2.62           H  
ATOM    190  HA  GLN A  14       2.313   6.009  -5.816  1.00  2.62           H  
ATOM    191 1HB  GLN A  14       0.323   8.076  -6.829  1.00  2.62           H  
ATOM    192 2HB  GLN A  14       0.645   6.565  -7.669  1.00  2.62           H  
ATOM    193 1HG  GLN A  14      -0.146   5.277  -5.775  1.00  2.62           H  
ATOM    194 2HG  GLN A  14      -0.368   6.758  -4.815  1.00  2.62           H  
ATOM    195 1HE2 GLN A  14      -3.601   5.526  -6.366  1.00  2.62           H  
ATOM    196 2HE2 GLN A  14      -2.349   4.730  -5.471  1.00  2.62           H  
ATOM    197  N   GLY A  15       3.456   8.765  -7.098  1.00  2.80           N  
ATOM    198  CA  GLY A  15       4.418   9.341  -8.028  1.00  2.80           C  
ATOM    199  C   GLY A  15       5.883   9.099  -7.622  1.00  2.80           C  
ATOM    200  O   GLY A  15       6.793   9.549  -8.315  1.00  2.80           O  
ATOM    201  H   GLY A  15       3.064   9.360  -6.362  1.00  2.80           H  
ATOM    202 1HA  GLY A  15       4.244   8.930  -9.022  1.00  2.80           H  
ATOM    203 2HA  GLY A  15       4.236  10.411  -8.095  1.00  2.80           H  
ATOM    204  N   HIS A  16       6.116   8.402  -6.507  1.00  3.17           N  
ATOM    205  CA  HIS A  16       7.467   8.152  -5.994  1.00  3.17           C  
ATOM    206  C   HIS A  16       7.998   6.881  -6.686  1.00  3.17           C  
ATOM    207  O   HIS A  16       7.385   5.817  -6.575  1.00  3.17           O  
ATOM    208  CB  HIS A  16       7.393   7.995  -4.460  1.00  3.17           C  
ATOM    209  CG  HIS A  16       8.691   8.158  -3.683  1.00  3.17           C  
ATOM    210  ND1 HIS A  16       8.761   7.948  -2.321  1.00  3.17           N  
ATOM    211  CD2 HIS A  16       9.932   8.509  -4.064  1.00  3.17           C  
ATOM    212  CE1 HIS A  16       9.992   8.173  -1.897  1.00  3.17           C  
ATOM    213  NE2 HIS A  16      10.732   8.506  -2.931  1.00  3.17           N  
ATOM    214  H   HIS A  16       5.331   8.044  -5.965  1.00  3.17           H  
ATOM    215  HA  HIS A  16       8.131   8.981  -6.237  1.00  3.17           H  
ATOM    216 1HB  HIS A  16       6.642   8.637  -4.049  1.00  3.17           H  
ATOM    217 2HB  HIS A  16       7.046   6.983  -4.252  1.00  3.17           H  
ATOM    218  HD2 HIS A  16      10.261   8.736  -5.073  1.00  3.17           H  
ATOM    219  HE1 HIS A  16      10.337   8.078  -0.869  1.00  3.17           H  
ATOM    220  HE2 HIS A  16      11.749   8.707  -2.915  1.00  3.17           H  
ATOM    221  N   VAL A  17       9.096   6.988  -7.444  1.00  3.75           N  
ATOM    222  CA  VAL A  17       9.557   5.835  -8.240  1.00  3.75           C  
ATOM    223  C   VAL A  17       9.870   4.600  -7.397  1.00  3.75           C  
ATOM    224  O   VAL A  17      10.655   4.641  -6.463  1.00  3.75           O  
ATOM    225  CB  VAL A  17      10.818   6.215  -9.030  1.00  3.75           C  
ATOM    226  CG1 VAL A  17      11.394   4.989  -9.733  1.00  3.75           C  
ATOM    227  CG2 VAL A  17      10.469   7.299 -10.034  1.00  3.75           C  
ATOM    228  H   VAL A  17       9.598   7.880  -7.489  1.00  3.75           H  
ATOM    229  HA  VAL A  17       8.770   5.582  -8.948  1.00  3.75           H  
ATOM    230  HB  VAL A  17      11.573   6.583  -8.339  1.00  3.75           H  
ATOM    231 1HG1 VAL A  17      12.291   5.274 -10.280  1.00  3.75           H  
ATOM    232 2HG1 VAL A  17      11.650   4.226  -8.997  1.00  3.75           H  
ATOM    233 3HG1 VAL A  17      10.658   4.588 -10.429  1.00  3.75           H  
ATOM    234 1HG2 VAL A  17      11.362   7.581 -10.588  1.00  3.75           H  
ATOM    235 2HG2 VAL A  17       9.715   6.925 -10.723  1.00  3.75           H  
ATOM    236 3HG2 VAL A  17      10.077   8.173  -9.503  1.00  3.75           H  
ATOM    237  N   ASN A  18       9.301   3.459  -7.773  1.00  4.55           N  
ATOM    238  CA  ASN A  18       9.484   2.260  -6.962  1.00  4.55           C  
ATOM    239  C   ASN A  18      10.822   1.558  -7.217  1.00  4.55           C  
ATOM    240  O   ASN A  18      11.019   0.918  -8.248  1.00  4.55           O  
ATOM    241  CB  ASN A  18       8.322   1.308  -7.172  1.00  4.55           C  
ATOM    242  CG  ASN A  18       8.319   0.100  -6.237  1.00  4.55           C  
ATOM    243  OD1 ASN A  18       9.292  -0.253  -5.553  1.00  4.55           O  
ATOM    244  ND2 ASN A  18       7.186  -0.559  -6.202  1.00  4.55           N  
ATOM    245  H   ASN A  18       8.693   3.443  -8.577  1.00  4.55           H  
ATOM    246  HA  ASN A  18       9.477   2.560  -5.922  1.00  4.55           H  
ATOM    247 1HB  ASN A  18       7.386   1.854  -7.036  1.00  4.55           H  
ATOM    248 2HB  ASN A  18       8.338   0.945  -8.199  1.00  4.55           H  
ATOM    249 1HD2 ASN A  18       7.092  -1.367  -5.617  1.00  4.55           H  
ATOM    250 2HD2 ASN A  18       6.413  -0.258  -6.762  1.00  4.55           H  
ATOM    251  N   SER A  19      11.735   1.693  -6.249  1.00  5.51           N  
ATOM    252  CA  SER A  19      13.092   1.134  -6.302  1.00  5.51           C  
ATOM    253  C   SER A  19      13.132  -0.348  -5.918  1.00  5.51           C  
ATOM    254  O   SER A  19      14.189  -0.974  -5.947  1.00  5.51           O  
ATOM    255  CB  SER A  19      14.034   1.890  -5.376  1.00  5.51           C  
ATOM    256  OG  SER A  19      13.712   1.667  -4.022  1.00  5.51           O  
ATOM    257  H   SER A  19      11.479   2.249  -5.450  1.00  5.51           H  
ATOM    258  HA  SER A  19      13.458   1.230  -7.325  1.00  5.51           H  
ATOM    259 1HB  SER A  19      15.060   1.575  -5.565  1.00  5.51           H  
ATOM    260 2HB  SER A  19      13.973   2.958  -5.592  1.00  5.51           H  
ATOM    261  HG  SER A  19      14.275   2.284  -3.503  1.00  5.51           H  
ATOM    262  N   ASN A  20      11.989  -0.893  -5.498  1.00  6.48           N  
ATOM    263  CA  ASN A  20      11.869  -2.275  -5.035  1.00  6.48           C  
ATOM    264  C   ASN A  20      12.795  -2.627  -3.858  1.00  6.48           C  
ATOM    265  O   ASN A  20      13.397  -3.706  -3.818  1.00  6.48           O  
ATOM    266  CB  ASN A  20      12.069  -3.229  -6.200  1.00  6.48           C  
ATOM    267  CG  ASN A  20      10.974  -3.079  -7.248  1.00  6.48           C  
ATOM    268  OD1 ASN A  20       9.779  -3.113  -6.929  1.00  6.48           O  
ATOM    269  ND2 ASN A  20      11.367  -2.906  -8.486  1.00  6.48           N  
ATOM    270  H   ASN A  20      11.141  -0.336  -5.520  1.00  6.48           H  
ATOM    271  HA  ASN A  20      10.848  -2.413  -4.676  1.00  6.48           H  
ATOM    272 1HB  ASN A  20      13.035  -3.062  -6.670  1.00  6.48           H  
ATOM    273 2HB  ASN A  20      12.060  -4.253  -5.830  1.00  6.48           H  
ATOM    274 1HD2 ASN A  20      10.690  -2.796  -9.214  1.00  6.48           H  
ATOM    275 2HD2 ASN A  20      12.342  -2.878  -8.703  1.00  6.48           H  
ATOM    276  N   ARG A  21      12.884  -1.702  -2.897  1.00  7.24           N  
ATOM    277  CA  ARG A  21      13.671  -1.869  -1.675  1.00  7.24           C  
ATOM    278  C   ARG A  21      12.869  -1.382  -0.469  1.00  7.24           C  
ATOM    279  O   ARG A  21      12.068  -0.459  -0.583  1.00  7.24           O  
ATOM    280  CB  ARG A  21      14.978  -1.081  -1.749  1.00  7.24           C  
ATOM    281  CG  ARG A  21      15.961  -1.534  -2.830  1.00  7.24           C  
ATOM    282  CD  ARG A  21      16.538  -2.868  -2.506  1.00  7.24           C  
ATOM    283  NE  ARG A  21      17.547  -3.289  -3.466  1.00  7.24           N  
ATOM    284  CZ  ARG A  21      17.299  -3.961  -4.614  1.00  7.24           C  
ATOM    285  NH1 ARG A  21      16.067  -4.296  -4.958  1.00  7.24           N  
ATOM    286  NH2 ARG A  21      18.311  -4.291  -5.405  1.00  7.24           N  
ATOM    287  H   ARG A  21      12.378  -0.842  -3.028  1.00  7.24           H  
ATOM    288  HA  ARG A  21      13.900  -2.924  -1.545  1.00  7.24           H  
ATOM    289 1HB  ARG A  21      14.752  -0.030  -1.940  1.00  7.24           H  
ATOM    290 2HB  ARG A  21      15.490  -1.129  -0.789  1.00  7.24           H  
ATOM    291 1HG  ARG A  21      15.461  -1.596  -3.793  1.00  7.24           H  
ATOM    292 2HG  ARG A  21      16.775  -0.813  -2.897  1.00  7.24           H  
ATOM    293 1HD  ARG A  21      17.001  -2.829  -1.520  1.00  7.24           H  
ATOM    294 2HD  ARG A  21      15.742  -3.613  -2.503  1.00  7.24           H  
ATOM    295  HE  ARG A  21      18.509  -3.063  -3.257  1.00  7.24           H  
ATOM    296 1HH1 ARG A  21      15.257  -4.050  -4.367  1.00  7.24           H  
ATOM    297 2HH1 ARG A  21      15.907  -4.795  -5.817  1.00  7.24           H  
ATOM    298 1HH2 ARG A  21      19.256  -4.040  -5.149  1.00  7.24           H  
ATOM    299 2HH2 ARG A  21      18.138  -4.793  -6.263  1.00  7.24           H  
ATOM    300  N   ASN A  22      13.101  -1.986   0.704  1.00  7.56           N  
ATOM    301  CA  ASN A  22      12.419  -1.530   1.925  1.00  7.56           C  
ATOM    302  C   ASN A  22      12.802  -0.090   2.270  1.00  7.56           C  
ATOM    303  O   ASN A  22      11.989   0.680   2.785  1.00  7.56           O  
ATOM    304  CB  ASN A  22      12.748  -2.449   3.082  1.00  7.56           C  
ATOM    305  CG  ASN A  22      12.069  -3.786   2.972  1.00  7.56           C  
ATOM    306  OD1 ASN A  22      11.068  -3.944   2.261  1.00  7.56           O  
ATOM    307  ND2 ASN A  22      12.601  -4.762   3.663  1.00  7.56           N  
ATOM    308  H   ASN A  22      13.748  -2.759   0.753  1.00  7.56           H  
ATOM    309  HA  ASN A  22      11.342  -1.548   1.750  1.00  7.56           H  
ATOM    310 1HB  ASN A  22      13.827  -2.600   3.132  1.00  7.56           H  
ATOM    311 2HB  ASN A  22      12.442  -1.975   4.015  1.00  7.56           H  
ATOM    312 1HD2 ASN A  22      12.196  -5.677   3.630  1.00  7.56           H  
ATOM    313 2HD2 ASN A  22      13.411  -4.595   4.223  1.00  7.56           H  
ATOM    314  N   THR A  23      14.061   0.239   2.015  1.00  7.39           N  
ATOM    315  CA  THR A  23      14.594   1.574   2.200  1.00  7.39           C  
ATOM    316  C   THR A  23      15.480   1.896   0.990  1.00  7.39           C  
ATOM    317  O   THR A  23      16.541   1.285   0.860  1.00  7.39           O  
ATOM    318  CB  THR A  23      15.418   1.658   3.495  1.00  7.39           C  
ATOM    319  OG1 THR A  23      14.594   1.288   4.609  1.00  7.39           O  
ATOM    320  CG2 THR A  23      15.939   3.061   3.706  1.00  7.39           C  
ATOM    321  H   THR A  23      14.662  -0.468   1.625  1.00  7.39           H  
ATOM    322  HA  THR A  23      13.774   2.277   2.276  1.00  7.39           H  
ATOM    323  HB  THR A  23      16.259   0.971   3.431  1.00  7.39           H  
ATOM    324  HG1 THR A  23      13.822   1.866   4.639  1.00  7.39           H  
ATOM    325 1HG2 THR A  23      16.520   3.096   4.625  1.00  7.39           H  
ATOM    326 2HG2 THR A  23      16.570   3.341   2.865  1.00  7.39           H  
ATOM    327 3HG2 THR A  23      15.104   3.750   3.782  1.00  7.39           H  
ATOM    328  N   HIS A  24      15.110   2.824   0.104  1.00  6.81           N  
ATOM    329  CA  HIS A  24      13.875   3.611   0.045  1.00  6.81           C  
ATOM    330  C   HIS A  24      13.600   3.887  -1.420  1.00  6.81           C  
ATOM    331  O   HIS A  24      14.444   3.604  -2.278  1.00  6.81           O  
ATOM    332  CB  HIS A  24      14.002   4.922   0.850  1.00  6.81           C  
ATOM    333  CG  HIS A  24      15.131   5.842   0.402  1.00  6.81           C  
ATOM    334  ND1 HIS A  24      14.994   6.830  -0.573  1.00  6.81           N  
ATOM    335  CD2 HIS A  24      16.421   5.903   0.814  1.00  6.81           C  
ATOM    336  CE1 HIS A  24      16.154   7.448  -0.721  1.00  6.81           C  
ATOM    337  NE2 HIS A  24      17.030   6.903   0.102  1.00  6.81           N  
ATOM    338  H   HIS A  24      15.768   2.995  -0.641  1.00  6.81           H  
ATOM    339  HA  HIS A  24      13.024   3.041   0.418  1.00  6.81           H  
ATOM    340 1HB  HIS A  24      13.072   5.483   0.760  1.00  6.81           H  
ATOM    341 2HB  HIS A  24      14.136   4.703   1.898  1.00  6.81           H  
ATOM    342  HD1 HIS A  24      14.175   7.128  -1.111  1.00  6.81           H  
ATOM    343  HD2 HIS A  24      16.994   5.340   1.549  1.00  6.81           H  
ATOM    344  HE1 HIS A  24      16.258   8.255  -1.438  1.00  6.81           H  
ATOM    345  N   ARG A  25      12.443   4.450  -1.747  1.00  5.99           N  
ATOM    346  CA  ARG A  25      12.110   4.669  -3.163  1.00  5.99           C  
ATOM    347  C   ARG A  25      12.789   5.860  -3.829  1.00  5.99           C  
ATOM    348  O   ARG A  25      12.138   6.721  -4.406  1.00  5.99           O  
ATOM    349  CB  ARG A  25      10.605   4.796  -3.312  1.00  5.99           C  
ATOM    350  CG  ARG A  25       9.885   3.525  -3.094  1.00  5.99           C  
ATOM    351  CD  ARG A  25       8.435   3.630  -3.268  1.00  5.99           C  
ATOM    352  NE  ARG A  25       7.816   2.333  -3.034  1.00  5.99           N  
ATOM    353  CZ  ARG A  25       6.500   2.088  -3.052  1.00  5.99           C  
ATOM    354  NH1 ARG A  25       5.652   3.059  -3.279  1.00  5.99           N  
ATOM    355  NH2 ARG A  25       6.064   0.867  -2.836  1.00  5.99           N  
ATOM    356  H   ARG A  25      11.775   4.699  -1.033  1.00  5.99           H  
ATOM    357  HA  ARG A  25      12.404   3.781  -3.708  1.00  5.99           H  
ATOM    358 1HB  ARG A  25      10.243   5.456  -2.538  1.00  5.99           H  
ATOM    359 2HB  ARG A  25      10.328   5.237  -4.246  1.00  5.99           H  
ATOM    360 1HG  ARG A  25      10.266   2.775  -3.772  1.00  5.99           H  
ATOM    361 2HG  ARG A  25      10.065   3.212  -2.115  1.00  5.99           H  
ATOM    362 1HD  ARG A  25       8.019   4.350  -2.565  1.00  5.99           H  
ATOM    363 2HD  ARG A  25       8.204   3.948  -4.290  1.00  5.99           H  
ATOM    364  HE  ARG A  25       8.431   1.552  -2.848  1.00  5.99           H  
ATOM    365 1HH1 ARG A  25       5.992   3.999  -3.444  1.00  5.99           H  
ATOM    366 2HH1 ARG A  25       4.657   2.876  -3.284  1.00  5.99           H  
ATOM    367 1HH2 ARG A  25       6.712   0.118  -2.657  1.00  5.99           H  
ATOM    368 2HH2 ARG A  25       5.057   0.667  -2.846  1.00  5.99           H  
ATOM    369  N   SER A  26      14.116   5.827  -3.850  1.00  5.09           N  
ATOM    370  CA  SER A  26      14.907   6.886  -4.444  1.00  5.09           C  
ATOM    371  C   SER A  26      14.556   8.269  -3.891  1.00  5.09           C  
ATOM    372  O   SER A  26      13.826   8.418  -2.896  1.00  5.09           O  
ATOM    373  CB  SER A  26      14.715   6.866  -5.968  1.00  5.09           C  
ATOM    374  OG  SER A  26      15.547   7.798  -6.601  1.00  5.09           O  
ATOM    375  H   SER A  26      14.563   5.040  -3.394  1.00  5.09           H  
ATOM    376  HA  SER A  26      15.957   6.688  -4.219  1.00  5.09           H  
ATOM    377 1HB  SER A  26      14.919   5.867  -6.349  1.00  5.09           H  
ATOM    378 2HB  SER A  26      13.681   7.097  -6.215  1.00  5.09           H  
ATOM    379  HG  SER A  26      16.437   7.404  -6.584  1.00  5.09           H  
ATOM    380  N   LEU A  27      15.164   9.273  -4.525  1.00  4.27           N  
ATOM    381  CA  LEU A  27      14.926  10.683  -4.279  1.00  4.27           C  
ATOM    382  C   LEU A  27      14.018  11.181  -5.400  1.00  4.27           C  
ATOM    383  O   LEU A  27      13.486  12.296  -5.372  1.00  4.27           O  
ATOM    384  CB  LEU A  27      16.249  11.449  -4.249  1.00  4.27           C  
ATOM    385  CG  LEU A  27      17.228  10.995  -3.160  1.00  4.27           C  
ATOM    386  CD1 LEU A  27      18.526  11.772  -3.287  1.00  4.27           C  
ATOM    387  CD2 LEU A  27      16.591  11.216  -1.800  1.00  4.27           C  
ATOM    388  H   LEU A  27      15.770   9.020  -5.286  1.00  4.27           H  
ATOM    389  HA  LEU A  27      14.412  10.804  -3.326  1.00  4.27           H  
ATOM    390 1HB  LEU A  27      16.739  11.332  -5.215  1.00  4.27           H  
ATOM    391 2HB  LEU A  27      16.038  12.505  -4.094  1.00  4.27           H  
ATOM    392  HG  LEU A  27      17.453   9.936  -3.288  1.00  4.27           H  
ATOM    393 1HD1 LEU A  27      19.224  11.444  -2.516  1.00  4.27           H  
ATOM    394 2HD1 LEU A  27      18.963  11.594  -4.270  1.00  4.27           H  
ATOM    395 3HD1 LEU A  27      18.327  12.836  -3.166  1.00  4.27           H  
ATOM    396 1HD2 LEU A  27      17.276  10.889  -1.017  1.00  4.27           H  
ATOM    397 2HD2 LEU A  27      16.368  12.275  -1.669  1.00  4.27           H  
ATOM    398 3HD2 LEU A  27      15.664  10.642  -1.733  1.00  4.27           H  
ATOM    399  N   SER A  28      13.795  10.294  -6.376  1.00  3.60           N  
ATOM    400  CA  SER A  28      12.981  10.550  -7.554  1.00  3.60           C  
ATOM    401  C   SER A  28      11.505  10.574  -7.162  1.00  3.60           C  
ATOM    402  O   SER A  28      10.746   9.634  -7.426  1.00  3.60           O  
ATOM    403  CB  SER A  28      13.197   9.441  -8.555  1.00  3.60           C  
ATOM    404  OG  SER A  28      14.549   9.319  -8.887  1.00  3.60           O  
ATOM    405  H   SER A  28      14.286   9.408  -6.335  1.00  3.60           H  
ATOM    406  HA  SER A  28      13.256  11.513  -7.983  1.00  3.60           H  
ATOM    407 1HB  SER A  28      12.839   8.509  -8.140  1.00  3.60           H  
ATOM    408 2HB  SER A  28      12.616   9.649  -9.450  1.00  3.60           H  
ATOM    409  HG  SER A  28      14.949   8.817  -8.146  1.00  3.60           H  
ATOM    410  N   GLY A  29      11.135  11.662  -6.498  1.00  3.10           N  
ATOM    411  CA  GLY A  29       9.816  11.839  -5.935  1.00  3.10           C  
ATOM    412  C   GLY A  29       8.795  12.227  -6.971  1.00  3.10           C  
ATOM    413  O   GLY A  29       9.044  12.190  -8.177  1.00  3.10           O  
ATOM    414  H   GLY A  29      11.854  12.361  -6.322  1.00  3.10           H  
ATOM    415 1HA  GLY A  29       9.496  10.927  -5.443  1.00  3.10           H  
ATOM    416 2HA  GLY A  29       9.858  12.610  -5.167  1.00  3.10           H  
ATOM    417  N   CYS A  30       7.658  12.643  -6.478  1.00  2.77           N  
ATOM    418  CA  CYS A  30       6.499  12.928  -7.275  1.00  2.77           C  
ATOM    419  C   CYS A  30       6.786  14.087  -8.223  1.00  2.77           C  
ATOM    420  O   CYS A  30       7.232  15.142  -7.767  1.00  2.77           O  
ATOM    421  CB  CYS A  30       5.358  13.285  -6.329  1.00  2.77           C  
ATOM    422  SG  CYS A  30       4.798  11.920  -5.223  1.00  2.77           S  
ATOM    423  H   CYS A  30       7.572  12.697  -5.475  1.00  2.77           H  
ATOM    424  HA  CYS A  30       6.255  12.020  -7.810  1.00  2.77           H  
ATOM    425 1HB  CYS A  30       5.650  14.125  -5.699  1.00  2.77           H  
ATOM    426 2HB  CYS A  30       4.503  13.595  -6.909  1.00  2.77           H  
ATOM    427  N   PRO A  31       6.461  13.968  -9.524  1.00  2.58           N  
ATOM    428  CA  PRO A  31       6.732  14.975 -10.529  1.00  2.58           C  
ATOM    429  C   PRO A  31       6.010  16.275 -10.237  1.00  2.58           C  
ATOM    430  O   PRO A  31       6.467  17.345 -10.635  1.00  2.58           O  
ATOM    431  CB  PRO A  31       6.211  14.316 -11.813  1.00  2.58           C  
ATOM    432  CG  PRO A  31       5.199  13.284 -11.346  1.00  2.58           C  
ATOM    433  CD  PRO A  31       5.720  12.793 -10.014  1.00  2.58           C  
ATOM    434  HA  PRO A  31       7.818  15.136 -10.587  1.00  2.58           H  
ATOM    435 1HB  PRO A  31       5.764  15.078 -12.468  1.00  2.58           H  
ATOM    436 2HB  PRO A  31       7.049  13.870 -12.366  1.00  2.58           H  
ATOM    437 1HG  PRO A  31       4.200  13.746 -11.270  1.00  2.58           H  
ATOM    438 2HG  PRO A  31       5.114  12.476 -12.088  1.00  2.58           H  
ATOM    439 1HD  PRO A  31       4.855  12.565  -9.375  1.00  2.58           H  
ATOM    440 2HD  PRO A  31       6.398  11.927 -10.138  1.00  2.58           H  
ATOM    441  N   ILE A  32       4.909  16.200  -9.496  1.00  2.48           N  
ATOM    442  CA  ILE A  32       4.203  17.412  -9.145  1.00  2.48           C  
ATOM    443  C   ILE A  32       4.999  18.220  -8.125  1.00  2.48           C  
ATOM    444  O   ILE A  32       4.948  19.451  -8.124  1.00  2.48           O  
ATOM    445  CB  ILE A  32       2.783  17.105  -8.652  1.00  2.48           C  
ATOM    446  CG1 ILE A  32       1.974  18.398  -8.627  1.00  2.48           C  
ATOM    447  CG2 ILE A  32       2.801  16.463  -7.296  1.00  2.48           C  
ATOM    448  CD1 ILE A  32       1.769  19.009 -10.001  1.00  2.48           C  
ATOM    449  H   ILE A  32       4.555  15.309  -9.188  1.00  2.48           H  
ATOM    450  HA  ILE A  32       4.102  18.016 -10.044  1.00  2.48           H  
ATOM    451  HB  ILE A  32       2.307  16.428  -9.359  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32       0.999  18.195  -8.186  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32       2.493  19.125  -7.999  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32       1.779  16.248  -6.987  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32       3.367  15.546  -7.340  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32       3.248  17.142  -6.579  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32       1.187  19.927  -9.907  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32       2.736  19.237 -10.446  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32       1.235  18.305 -10.636  1.00  2.48           H  
ATOM    460  N   ALA A  33       5.731  17.528  -7.239  1.00  2.46           N  
ATOM    461  CA  ALA A  33       6.538  18.212  -6.252  1.00  2.46           C  
ATOM    462  C   ALA A  33       7.668  18.874  -6.989  1.00  2.46           C  
ATOM    463  O   ALA A  33       8.045  20.014  -6.715  1.00  2.46           O  
ATOM    464  CB  ALA A  33       7.057  17.250  -5.204  1.00  2.46           C  
ATOM    465  H   ALA A  33       5.791  16.518  -7.300  1.00  2.46           H  
ATOM    466  HA  ALA A  33       5.933  18.982  -5.771  1.00  2.46           H  
ATOM    467 1HB  ALA A  33       7.664  17.794  -4.480  1.00  2.46           H  
ATOM    468 2HB  ALA A  33       6.216  16.781  -4.694  1.00  2.46           H  
ATOM    469 3HB  ALA A  33       7.663  16.484  -5.679  1.00  2.46           H  
ATOM    470  N   ALA A  34       8.204  18.144  -7.971  1.00  2.48           N  
ATOM    471  CA  ALA A  34       9.281  18.696  -8.763  1.00  2.48           C  
ATOM    472  C   ALA A  34       8.790  19.937  -9.488  1.00  2.48           C  
ATOM    473  O   ALA A  34       9.474  20.959  -9.509  1.00  2.48           O  
ATOM    474  CB  ALA A  34       9.787  17.670  -9.756  1.00  2.48           C  
ATOM    475  H   ALA A  34       7.859  17.195  -8.137  1.00  2.48           H  
ATOM    476  HA  ALA A  34      10.090  18.982  -8.093  1.00  2.48           H  
ATOM    477 1HB  ALA A  34      10.603  18.097 -10.335  1.00  2.48           H  
ATOM    478 2HB  ALA A  34      10.138  16.788  -9.221  1.00  2.48           H  
ATOM    479 3HB  ALA A  34       8.983  17.389 -10.425  1.00  2.48           H  
ATOM    480  N   ALA A  35       7.567  19.874 -10.027  1.00  2.53           N  
ATOM    481  CA  ALA A  35       6.999  21.007 -10.733  1.00  2.53           C  
ATOM    482  C   ALA A  35       6.863  22.213  -9.818  1.00  2.53           C  
ATOM    483  O   ALA A  35       7.184  23.329 -10.224  1.00  2.53           O  
ATOM    484  CB  ALA A  35       5.645  20.638 -11.305  1.00  2.53           C  
ATOM    485  H   ALA A  35       7.043  19.002  -9.993  1.00  2.53           H  
ATOM    486  HA  ALA A  35       7.672  21.269 -11.547  1.00  2.53           H  
ATOM    487 1HB  ALA A  35       5.238  21.483 -11.855  1.00  2.53           H  
ATOM    488 2HB  ALA A  35       5.754  19.783 -11.972  1.00  2.53           H  
ATOM    489 3HB  ALA A  35       4.974  20.380 -10.495  1.00  2.53           H  
ATOM    490  N   GLU A  36       6.435  21.995  -8.569  1.00  2.59           N  
ATOM    491  CA  GLU A  36       6.317  23.100  -7.621  1.00  2.59           C  
ATOM    492  C   GLU A  36       7.675  23.735  -7.348  1.00  2.59           C  
ATOM    493  O   GLU A  36       7.820  24.963  -7.366  1.00  2.59           O  
ATOM    494  CB  GLU A  36       5.699  22.640  -6.294  1.00  2.59           C  
ATOM    495  CG  GLU A  36       5.542  23.776  -5.266  1.00  2.59           C  
ATOM    496  CD  GLU A  36       4.893  23.373  -3.934  1.00  2.59           C  
ATOM    497  OE1 GLU A  36       4.506  22.243  -3.768  1.00  2.59           O  
ATOM    498  OE2 GLU A  36       4.817  24.230  -3.072  1.00  2.59           O  
ATOM    499  H   GLU A  36       6.155  21.054  -8.287  1.00  2.59           H  
ATOM    500  HA  GLU A  36       5.668  23.858  -8.059  1.00  2.59           H  
ATOM    501 1HB  GLU A  36       4.720  22.198  -6.481  1.00  2.59           H  
ATOM    502 2HB  GLU A  36       6.327  21.865  -5.851  1.00  2.59           H  
ATOM    503 1HG  GLU A  36       6.534  24.178  -5.060  1.00  2.59           H  
ATOM    504 2HG  GLU A  36       4.952  24.569  -5.721  1.00  2.59           H  
ATOM    505  N   LYS A  37       8.687  22.897  -7.121  1.00  2.73           N  
ATOM    506  CA  LYS A  37      10.020  23.397  -6.823  1.00  2.73           C  
ATOM    507  C   LYS A  37      10.581  24.179  -8.006  1.00  2.73           C  
ATOM    508  O   LYS A  37      11.208  25.235  -7.833  1.00  2.73           O  
ATOM    509  CB  LYS A  37      10.934  22.226  -6.473  1.00  2.73           C  
ATOM    510  CG  LYS A  37      10.617  21.565  -5.131  1.00  2.73           C  
ATOM    511  CD  LYS A  37      11.514  20.364  -4.880  1.00  2.73           C  
ATOM    512  CE  LYS A  37      11.169  19.674  -3.567  1.00  2.73           C  
ATOM    513  NZ  LYS A  37      12.022  18.476  -3.331  1.00  2.73           N  
ATOM    514  H   LYS A  37       8.512  21.889  -7.128  1.00  2.73           H  
ATOM    515  HA  LYS A  37       9.955  24.072  -5.969  1.00  2.73           H  
ATOM    516 1HB  LYS A  37      10.843  21.460  -7.248  1.00  2.73           H  
ATOM    517 2HB  LYS A  37      11.969  22.559  -6.459  1.00  2.73           H  
ATOM    518 1HG  LYS A  37      10.759  22.289  -4.330  1.00  2.73           H  
ATOM    519 2HG  LYS A  37       9.576  21.244  -5.124  1.00  2.73           H  
ATOM    520 1HD  LYS A  37      11.390  19.651  -5.697  1.00  2.73           H  
ATOM    521 2HD  LYS A  37      12.555  20.684  -4.853  1.00  2.73           H  
ATOM    522 1HE  LYS A  37      11.308  20.376  -2.747  1.00  2.73           H  
ATOM    523 2HE  LYS A  37      10.121  19.362  -3.594  1.00  2.73           H  
ATOM    524 1HZ  LYS A  37      11.762  18.045  -2.455  1.00  2.73           H  
ATOM    525 2HZ  LYS A  37      11.887  17.816  -4.084  1.00  2.73           H  
ATOM    526 3HZ  LYS A  37      12.993  18.753  -3.295  1.00  2.73           H  
ATOM    527  N   LEU A  38      10.338  23.671  -9.215  1.00  3.02           N  
ATOM    528  CA  LEU A  38      10.805  24.342 -10.410  1.00  3.02           C  
ATOM    529  C   LEU A  38      10.062  25.641 -10.613  1.00  3.02           C  
ATOM    530  O   LEU A  38      10.673  26.658 -10.937  1.00  3.02           O  
ATOM    531  CB  LEU A  38      10.612  23.433 -11.619  1.00  3.02           C  
ATOM    532  CG  LEU A  38      11.527  22.218 -11.659  1.00  3.02           C  
ATOM    533  CD1 LEU A  38      11.068  21.278 -12.759  1.00  3.02           C  
ATOM    534  CD2 LEU A  38      12.948  22.696 -11.899  1.00  3.02           C  
ATOM    535  H   LEU A  38       9.835  22.788  -9.303  1.00  3.02           H  
ATOM    536  HA  LEU A  38      11.864  24.557 -10.298  1.00  3.02           H  
ATOM    537 1HB  LEU A  38       9.584  23.076 -11.618  1.00  3.02           H  
ATOM    538 2HB  LEU A  38      10.779  24.012 -12.526  1.00  3.02           H  
ATOM    539  HG  LEU A  38      11.483  21.686 -10.713  1.00  3.02           H  
ATOM    540 1HD1 LEU A  38      11.721  20.406 -12.790  1.00  3.02           H  
ATOM    541 2HD1 LEU A  38      10.046  20.957 -12.552  1.00  3.02           H  
ATOM    542 3HD1 LEU A  38      11.104  21.794 -13.718  1.00  3.02           H  
ATOM    543 1HD2 LEU A  38      13.621  21.840 -11.928  1.00  3.02           H  
ATOM    544 2HD2 LEU A  38      12.996  23.233 -12.849  1.00  3.02           H  
ATOM    545 3HD2 LEU A  38      13.244  23.364 -11.090  1.00  3.02           H  
ATOM    546  N   ALA A  39       8.752  25.642 -10.376  1.00  3.42           N  
ATOM    547  CA  ALA A  39       7.977  26.847 -10.571  1.00  3.42           C  
ATOM    548  C   ALA A  39       8.476  27.952  -9.669  1.00  3.42           C  
ATOM    549  O   ALA A  39       8.716  29.064 -10.129  1.00  3.42           O  
ATOM    550  CB  ALA A  39       6.513  26.577 -10.291  1.00  3.42           C  
ATOM    551  H   ALA A  39       8.274  24.786 -10.099  1.00  3.42           H  
ATOM    552  HA  ALA A  39       8.099  27.168 -11.606  1.00  3.42           H  
ATOM    553 1HB  ALA A  39       5.935  27.484 -10.454  1.00  3.42           H  
ATOM    554 2HB  ALA A  39       6.157  25.788 -10.953  1.00  3.42           H  
ATOM    555 3HB  ALA A  39       6.400  26.255  -9.254  1.00  3.42           H  
ATOM    556  N   LYS A  40       8.736  27.619  -8.403  1.00  3.96           N  
ATOM    557  CA  LYS A  40       9.216  28.626  -7.468  1.00  3.96           C  
ATOM    558  C   LYS A  40      10.607  29.097  -7.858  1.00  3.96           C  
ATOM    559  O   LYS A  40      10.917  30.293  -7.791  1.00  3.96           O  
ATOM    560  CB  LYS A  40       9.202  28.067  -6.051  1.00  3.96           C  
ATOM    561  CG  LYS A  40       7.798  27.878  -5.489  1.00  3.96           C  
ATOM    562  CD  LYS A  40       7.821  27.287  -4.088  1.00  3.96           C  
ATOM    563  CE  LYS A  40       6.407  27.102  -3.550  1.00  3.96           C  
ATOM    564  NZ  LYS A  40       6.394  26.471  -2.198  1.00  3.96           N  
ATOM    565  H   LYS A  40       8.543  26.670  -8.075  1.00  3.96           H  
ATOM    566  HA  LYS A  40       8.544  29.483  -7.509  1.00  3.96           H  
ATOM    567 1HB  LYS A  40       9.700  27.091  -6.046  1.00  3.96           H  
ATOM    568 2HB  LYS A  40       9.759  28.728  -5.389  1.00  3.96           H  
ATOM    569 1HG  LYS A  40       7.282  28.839  -5.471  1.00  3.96           H  
ATOM    570 2HG  LYS A  40       7.245  27.201  -6.143  1.00  3.96           H  
ATOM    571 1HD  LYS A  40       8.314  26.311  -4.121  1.00  3.96           H  
ATOM    572 2HD  LYS A  40       8.380  27.938  -3.419  1.00  3.96           H  
ATOM    573 1HE  LYS A  40       5.916  28.071  -3.489  1.00  3.96           H  
ATOM    574 2HE  LYS A  40       5.852  26.473  -4.236  1.00  3.96           H  
ATOM    575 1HZ  LYS A  40       5.433  26.358  -1.887  1.00  3.96           H  
ATOM    576 2HZ  LYS A  40       6.842  25.558  -2.243  1.00  3.96           H  
ATOM    577 3HZ  LYS A  40       6.894  27.052  -1.547  1.00  3.96           H  
ATOM    578  N   SER A  41      11.447  28.173  -8.322  1.00  4.73           N  
ATOM    579  CA  SER A  41      12.786  28.543  -8.728  1.00  4.73           C  
ATOM    580  C   SER A  41      12.708  29.519  -9.897  1.00  4.73           C  
ATOM    581  O   SER A  41      13.420  30.527  -9.927  1.00  4.73           O  
ATOM    582  CB  SER A  41      13.562  27.305  -9.133  1.00  4.73           C  
ATOM    583  OG  SER A  41      13.735  26.436  -8.037  1.00  4.73           O  
ATOM    584  H   SER A  41      11.174  27.189  -8.359  1.00  4.73           H  
ATOM    585  HA  SER A  41      13.286  29.033  -7.892  1.00  4.73           H  
ATOM    586 1HB  SER A  41      13.036  26.788  -9.932  1.00  4.73           H  
ATOM    587 2HB  SER A  41      14.533  27.602  -9.521  1.00  4.73           H  
ATOM    588  HG  SER A  41      12.834  26.081  -7.831  1.00  4.73           H  
ATOM    589  N   HIS A  42      11.791  29.254 -10.832  1.00  5.88           N  
ATOM    590  CA  HIS A  42      11.662  30.097 -12.004  1.00  5.88           C  
ATOM    591  C   HIS A  42      11.081  31.460 -11.626  1.00  5.88           C  
ATOM    592  O   HIS A  42      11.485  32.485 -12.185  1.00  5.88           O  
ATOM    593  CB  HIS A  42      10.828  29.410 -13.089  1.00  5.88           C  
ATOM    594  CG  HIS A  42      11.515  28.177 -13.694  1.00  5.88           C  
ATOM    595  ND1 HIS A  42      12.803  28.206 -14.209  1.00  5.88           N  
ATOM    596  CD2 HIS A  42      11.075  26.905 -13.867  1.00  5.88           C  
ATOM    597  CE1 HIS A  42      13.122  27.003 -14.656  1.00  5.88           C  
ATOM    598  NE2 HIS A  42      12.093  26.196 -14.466  1.00  5.88           N  
ATOM    599  H   HIS A  42      11.216  28.417 -10.752  1.00  5.88           H  
ATOM    600  HA  HIS A  42      12.645  30.269 -12.428  1.00  5.88           H  
ATOM    601 1HB  HIS A  42       9.874  29.092 -12.659  1.00  5.88           H  
ATOM    602 2HB  HIS A  42      10.614  30.115 -13.888  1.00  5.88           H  
ATOM    603  HD1 HIS A  42      13.447  28.998 -14.216  1.00  5.88           H  
ATOM    604  HD2 HIS A  42      10.135  26.410 -13.624  1.00  5.88           H  
ATOM    605  HE1 HIS A  42      14.101  26.824 -15.097  1.00  5.88           H  
ATOM    606  N   GLU A  43      10.150  31.498 -10.666  1.00  7.54           N  
ATOM    607  CA  GLU A  43       9.598  32.781 -10.241  1.00  7.54           C  
ATOM    608  C   GLU A  43      10.704  33.662  -9.660  1.00  7.54           C  
ATOM    609  O   GLU A  43      10.721  34.870  -9.889  1.00  7.54           O  
ATOM    610  CB  GLU A  43       8.481  32.600  -9.202  1.00  7.54           C  
ATOM    611  CG  GLU A  43       7.167  32.025  -9.753  1.00  7.54           C  
ATOM    612  CD  GLU A  43       6.123  31.765  -8.681  1.00  7.54           C  
ATOM    613  OE1 GLU A  43       6.429  31.917  -7.520  1.00  7.54           O  
ATOM    614  OE2 GLU A  43       5.018  31.417  -9.030  1.00  7.54           O  
ATOM    615  H   GLU A  43       9.809  30.631 -10.252  1.00  7.54           H  
ATOM    616  HA  GLU A  43       9.183  33.286 -11.111  1.00  7.54           H  
ATOM    617 1HB  GLU A  43       8.829  31.932  -8.414  1.00  7.54           H  
ATOM    618 2HB  GLU A  43       8.258  33.560  -8.741  1.00  7.54           H  
ATOM    619 1HG  GLU A  43       6.756  32.734 -10.471  1.00  7.54           H  
ATOM    620 2HG  GLU A  43       7.374  31.107 -10.285  1.00  7.54           H  
ATOM    621  N   LYS A  44      11.644  33.054  -8.928  1.00  9.79           N  
ATOM    622  CA  LYS A  44      12.766  33.799  -8.362  1.00  9.79           C  
ATOM    623  C   LYS A  44      13.718  34.306  -9.456  1.00  9.79           C  
ATOM    624  O   LYS A  44      14.232  35.424  -9.372  1.00  9.79           O  
ATOM    625  CB  LYS A  44      13.518  32.928  -7.355  1.00  9.79           C  
ATOM    626  CG  LYS A  44      12.744  32.659  -6.068  1.00  9.79           C  
ATOM    627  CD  LYS A  44      13.524  31.758  -5.126  1.00  9.79           C  
ATOM    628  CE  LYS A  44      12.741  31.478  -3.852  1.00  9.79           C  
ATOM    629  NZ  LYS A  44      13.483  30.572  -2.932  1.00  9.79           N  
ATOM    630  H   LYS A  44      11.555  32.054  -8.739  1.00  9.79           H  
ATOM    631  HA  LYS A  44      12.369  34.668  -7.839  1.00  9.79           H  
ATOM    632 1HB  LYS A  44      13.748  31.966  -7.812  1.00  9.79           H  
ATOM    633 2HB  LYS A  44      14.462  33.403  -7.095  1.00  9.79           H  
ATOM    634 1HG  LYS A  44      12.532  33.603  -5.567  1.00  9.79           H  
ATOM    635 2HG  LYS A  44      11.797  32.180  -6.316  1.00  9.79           H  
ATOM    636 1HD  LYS A  44      13.730  30.810  -5.630  1.00  9.79           H  
ATOM    637 2HD  LYS A  44      14.471  32.229  -4.869  1.00  9.79           H  
ATOM    638 1HE  LYS A  44      12.545  32.419  -3.340  1.00  9.79           H  
ATOM    639 2HE  LYS A  44      11.789  31.013  -4.115  1.00  9.79           H  
ATOM    640 1HZ  LYS A  44      12.933  30.409  -2.100  1.00  9.79           H  
ATOM    641 2HZ  LYS A  44      13.659  29.692  -3.396  1.00  9.79           H  
ATOM    642 3HZ  LYS A  44      14.362  30.998  -2.675  1.00  9.79           H  
ATOM    643  N   GLN A  45      13.944  33.484 -10.488  1.00 12.62           N  
ATOM    644  CA  GLN A  45      14.808  33.844 -11.620  1.00 12.62           C  
ATOM    645  C   GLN A  45      14.239  34.993 -12.460  1.00 12.62           C  
ATOM    646  O   GLN A  45      14.981  35.835 -12.970  1.00 12.62           O  
ATOM    647  CB  GLN A  45      14.988  32.640 -12.552  1.00 12.62           C  
ATOM    648  CG  GLN A  45      15.804  31.488 -11.998  1.00 12.62           C  
ATOM    649  CD  GLN A  45      15.702  30.241 -12.896  1.00 12.62           C  
ATOM    650  OE1 GLN A  45      14.811  30.163 -13.767  1.00 12.62           O  
ATOM    651  NE2 GLN A  45      16.596  29.277 -12.691  1.00 12.62           N  
ATOM    652  H   GLN A  45      13.518  32.556 -10.470  1.00 12.62           H  
ATOM    653  HA  GLN A  45      15.775  34.151 -11.227  1.00 12.62           H  
ATOM    654 1HB  GLN A  45      14.011  32.254 -12.819  1.00 12.62           H  
ATOM    655 2HB  GLN A  45      15.464  32.972 -13.472  1.00 12.62           H  
ATOM    656 1HG  GLN A  45      16.849  31.791 -11.956  1.00 12.62           H  
ATOM    657 2HG  GLN A  45      15.454  31.240 -11.005  1.00 12.62           H  
ATOM    658 1HE2 GLN A  45      16.575  28.445 -13.246  1.00 12.62           H  
ATOM    659 2HE2 GLN A  45      17.293  29.385 -11.980  1.00 12.62           H  
ATOM    660  N   GLN A  46      12.916  34.999 -12.624  1.00 15.86           N  
ATOM    661  CA  GLN A  46      12.216  35.966 -13.461  1.00 15.86           C  
ATOM    662  C   GLN A  46      12.439  37.439 -13.060  1.00 15.86           C  
ATOM    663  O   GLN A  46      12.139  37.816 -11.921  1.00 15.86           O  
ATOM    664  CB  GLN A  46      10.710  35.662 -13.392  1.00 15.86           C  
ATOM    665  CG  GLN A  46       9.773  36.655 -14.094  1.00 15.86           C  
ATOM    666  CD  GLN A  46       9.842  36.680 -15.608  1.00 15.86           C  
ATOM    667  OE1 GLN A  46       9.678  35.660 -16.291  1.00 15.86           O  
ATOM    668  NE2 GLN A  46      10.075  37.871 -16.142  1.00 15.86           N  
ATOM    669  H   GLN A  46      12.372  34.255 -12.185  1.00 15.86           H  
ATOM    670  HA  GLN A  46      12.550  35.777 -14.467  1.00 15.86           H  
ATOM    671 1HB  GLN A  46      10.528  34.674 -13.816  1.00 15.86           H  
ATOM    672 2HB  GLN A  46      10.409  35.613 -12.347  1.00 15.86           H  
ATOM    673 1HG  GLN A  46       8.752  36.409 -13.815  1.00 15.86           H  
ATOM    674 2HG  GLN A  46      10.016  37.654 -13.738  1.00 15.86           H  
ATOM    675 1HE2 GLN A  46      10.129  37.982 -17.131  1.00 15.86           H  
ATOM    676 2HE2 GLN A  46      10.230  38.676 -15.519  1.00 15.86           H  
ATOM    677  N   PRO A  47      12.923  38.316 -13.979  1.00 19.17           N  
ATOM    678  CA  PRO A  47      13.126  39.733 -13.739  1.00 19.17           C  
ATOM    679  C   PRO A  47      11.786  40.428 -13.568  1.00 19.17           C  
ATOM    680  O   PRO A  47      10.780  40.033 -14.170  1.00 19.17           O  
ATOM    681  CB  PRO A  47      13.888  40.200 -14.986  1.00 19.17           C  
ATOM    682  CG  PRO A  47      13.550  39.197 -16.059  1.00 19.17           C  
ATOM    683  CD  PRO A  47      13.381  37.874 -15.324  1.00 19.17           C  
ATOM    684  HA  PRO A  47      13.740  39.856 -12.838  1.00 19.17           H  
ATOM    685 1HB  PRO A  47      13.574  41.224 -15.248  1.00 19.17           H  
ATOM    686 2HB  PRO A  47      14.965  40.243 -14.768  1.00 19.17           H  
ATOM    687 1HG  PRO A  47      12.639  39.507 -16.590  1.00 19.17           H  
ATOM    688 2HG  PRO A  47      14.356  39.164 -16.807  1.00 19.17           H  
ATOM    689 1HD  PRO A  47      12.642  37.307 -15.873  1.00 19.17           H  
ATOM    690 2HD  PRO A  47      14.344  37.337 -15.239  1.00 19.17           H  
ATOM    691  N   GLN A  48      11.781  41.489 -12.775  1.00 22.15           N  
ATOM    692  CA  GLN A  48      10.555  42.221 -12.511  1.00 22.15           C  
ATOM    693  C   GLN A  48      10.476  43.544 -13.254  1.00 22.15           C  
ATOM    694  O   GLN A  48      11.492  44.100 -13.669  1.00 22.15           O  
ATOM    695  CB  GLN A  48      10.425  42.442 -11.006  1.00 22.15           C  
ATOM    696  CG  GLN A  48      10.454  41.128 -10.209  1.00 22.15           C  
ATOM    697  CD  GLN A  48       9.283  40.213 -10.536  1.00 22.15           C  
ATOM    698  OE1 GLN A  48       8.123  40.619 -10.383  1.00 22.15           O  
ATOM    699  NE2 GLN A  48       9.564  38.986 -10.982  1.00 22.15           N  
ATOM    700  H   GLN A  48      12.638  41.778 -12.323  1.00 22.15           H  
ATOM    701  HA  GLN A  48       9.716  41.608 -12.840  1.00 22.15           H  
ATOM    702 1HB  GLN A  48      11.235  43.081 -10.655  1.00 22.15           H  
ATOM    703 2HB  GLN A  48       9.487  42.947 -10.789  1.00 22.15           H  
ATOM    704 1HG  GLN A  48      11.376  40.590 -10.442  1.00 22.15           H  
ATOM    705 2HG  GLN A  48      10.418  41.359  -9.145  1.00 22.15           H  
ATOM    706 1HE2 GLN A  48       8.822  38.357 -11.201  1.00 22.15           H  
ATOM    707 2HE2 GLN A  48      10.532  38.662 -11.102  1.00 22.15           H  
ATOM    708  N   THR A  49       9.250  44.053 -13.373  1.00 24.11           N  
ATOM    709  CA  THR A  49       8.964  45.350 -13.986  1.00 24.11           C  
ATOM    710  C   THR A  49       8.441  46.335 -12.937  1.00 24.11           C  
ATOM    711  O   THR A  49       7.939  47.411 -13.262  1.00 24.11           O  
ATOM    712  CB  THR A  49       7.943  45.195 -15.121  1.00 24.11           C  
ATOM    713  OG1 THR A  49       6.730  44.641 -14.595  1.00 24.11           O  
ATOM    714  CG2 THR A  49       8.496  44.264 -16.194  1.00 24.11           C  
ATOM    715  H   THR A  49       8.471  43.508 -13.027  1.00 24.11           H  
ATOM    716  HA  THR A  49       9.888  45.756 -14.399  1.00 24.11           H  
ATOM    717  HB  THR A  49       7.732  46.170 -15.559  1.00 24.11           H  
ATOM    718  HG1 THR A  49       6.351  45.255 -13.957  1.00 24.11           H  
ATOM    719 1HG2 THR A  49       7.765  44.158 -16.994  1.00 24.11           H  
ATOM    720 2HG2 THR A  49       9.419  44.682 -16.597  1.00 24.11           H  
ATOM    721 3HG2 THR A  49       8.702  43.286 -15.761  1.00 24.11           H  
ATOM    722  N   GLY A  50       8.531  45.910 -11.681  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.107  46.661 -10.507  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.331  47.291  -9.864  1.00 24.67           C  
ATOM    725  O   GLY A  50      10.236  47.733 -10.567  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.958  45.010 -11.536  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.393  47.432 -10.795  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.612  45.996  -9.800  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.361  47.348  -8.535  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.481  47.978  -7.835  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.786  49.411  -8.282  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.910  49.693  -8.698  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.752  47.140  -7.930  1.00 24.67           C  
ATOM    734  CG  ASP A  51      12.831  47.701  -7.000  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      12.500  48.567  -6.191  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.969  47.242  -7.069  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.597  46.953  -8.004  1.00 24.67           H  
ATOM    738  HA  ASP A  51      10.243  47.983  -6.776  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.538  46.106  -7.655  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.133  47.146  -8.955  1.00 24.67           H  
ATOM    741  N   PRO A  52       9.851  50.359  -8.068  1.00 24.67           N  
ATOM    742  CA  PRO A  52       9.902  51.753  -8.484  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.064  52.520  -7.856  1.00 24.67           C  
ATOM    744  O   PRO A  52      11.363  53.644  -8.263  1.00 24.67           O  
ATOM    745  CB  PRO A  52       8.542  52.299  -8.025  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.118  51.398  -6.903  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.625  50.032  -7.288  1.00 24.67           C  
ATOM    748  HA  PRO A  52       9.978  51.786  -9.582  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.653  53.347  -7.707  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       7.836  52.293  -8.865  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.545  51.753  -5.953  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       7.023  51.428  -6.788  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.841  49.496  -6.365  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.885  49.522  -7.916  1.00 24.67           H  
ATOM    755  N   SER A  53      11.717  51.953  -6.829  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.849  52.648  -6.236  1.00 24.67           C  
ATOM    757  C   SER A  53      13.976  52.782  -7.274  1.00 24.67           C  
ATOM    758  O   SER A  53      14.836  53.654  -7.154  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.363  51.920  -5.001  1.00 24.67           C  
ATOM    760  OG  SER A  53      14.014  50.704  -5.319  1.00 24.67           O  
ATOM    761  H   SER A  53      11.474  51.028  -6.491  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.531  53.650  -5.947  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.054  52.569  -4.468  1.00 24.67           H  
ATOM    764 2HB  SER A  53      12.530  51.715  -4.331  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.326  50.050  -5.600  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.955  51.924  -8.305  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.919  52.005  -9.386  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.330  52.920 -10.447  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.138  52.836 -10.741  1.00 24.67           O  
ATOM    770  CB  LYS A  54      15.239  50.619  -9.948  1.00 24.67           C  
ATOM    771  CG  LYS A  54      15.969  49.707  -8.960  1.00 24.67           C  
ATOM    772  CD  LYS A  54      16.288  48.346  -9.566  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.106  47.486  -8.604  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.339  47.160  -7.371  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.232  51.202  -8.349  1.00 24.67           H  
ATOM    776  HA  LYS A  54      15.838  52.460  -9.018  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.307  50.121 -10.229  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.849  50.721 -10.845  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      16.891  50.185  -8.633  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.328  49.552  -8.083  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      15.348  47.827  -9.779  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.837  48.472 -10.496  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.381  46.559  -9.103  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.013  48.021  -8.325  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.878  46.595  -6.751  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.059  48.006  -6.891  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.467  46.664  -7.604  1.00 24.67           H  
ATOM    788  N   SER A  55      15.175  53.776 -11.021  1.00 24.67           N  
ATOM    789  CA  SER A  55      14.868  54.793 -12.033  1.00 24.67           C  
ATOM    790  C   SER A  55      14.301  56.057 -11.366  1.00 24.67           C  
ATOM    791  O   SER A  55      14.612  57.183 -11.791  1.00 24.67           O  
ATOM    792  CB  SER A  55      13.903  54.287 -13.099  1.00 24.67           C  
ATOM    793  OG  SER A  55      14.438  53.181 -13.781  1.00 24.67           O  
ATOM    794  H   SER A  55      16.131  53.802 -10.673  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.785  55.049 -12.549  1.00 24.67           H  
ATOM    796 1HB  SER A  55      12.931  54.054 -12.690  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.744  55.093 -13.816  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.737  52.863 -14.356  1.00 24.67           H  
ATOM    799  N   SER A  56      13.564  55.908 -10.258  1.00 24.67           N  
ATOM    800  CA  SER A  56      13.102  57.096  -9.565  1.00 24.67           C  
ATOM    801  C   SER A  56      14.330  57.821  -9.057  1.00 24.67           C  
ATOM    802  O   SER A  56      15.202  57.217  -8.436  1.00 24.67           O  
ATOM    803  CB  SER A  56      12.167  56.762  -8.420  1.00 24.67           C  
ATOM    804  OG  SER A  56      10.975  56.188  -8.886  1.00 24.67           O  
ATOM    805  H   SER A  56      13.312  54.983  -9.921  1.00 24.67           H  
ATOM    806  HA  SER A  56      12.578  57.743 -10.269  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.660  56.073  -7.729  1.00 24.67           H  
ATOM    808 2HB  SER A  56      11.944  57.675  -7.869  1.00 24.67           H  
ATOM    809  HG  SER A  56      11.129  55.219  -8.883  1.00 24.67           H  
ATOM    810  N   SER A  57      14.416  59.109  -9.359  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.552  59.953  -8.995  1.00 24.67           C  
ATOM    812  C   SER A  57      16.902  59.457  -9.559  1.00 24.67           C  
ATOM    813  O   SER A  57      17.958  59.904  -9.110  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.648  60.082  -7.483  1.00 24.67           C  
ATOM    815  OG  SER A  57      14.465  60.617  -6.951  1.00 24.67           O  
ATOM    816  H   SER A  57      13.661  59.529  -9.884  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.373  60.950  -9.407  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.855  59.117  -7.030  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.482  60.735  -7.239  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.623  60.720  -6.009  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.869  58.579 -10.575  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.094  58.151 -11.243  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.099  58.753 -12.645  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.127  59.234 -13.125  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.207  56.634 -11.352  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.255  55.871 -10.026  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.547  54.856  -9.823  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      19.067  56.342  -9.118  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.980  58.202 -10.884  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.958  58.540 -10.708  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.394  56.288 -11.928  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.109  56.393 -11.910  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.136  55.890  -8.227  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      19.612  57.160  -9.310  1.00 24.67           H  
ATOM    835  N   SER A  59      16.925  58.742 -13.294  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.775  59.276 -14.655  1.00 24.67           C  
ATOM    837  C   SER A  59      16.587  60.795 -14.733  1.00 24.67           C  
ATOM    838  O   SER A  59      16.689  61.374 -15.818  1.00 24.67           O  
ATOM    839  CB  SER A  59      15.610  58.595 -15.360  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.368  58.885 -14.749  1.00 24.67           O  
ATOM    841  H   SER A  59      16.118  58.311 -12.841  1.00 24.67           H  
ATOM    842  HA  SER A  59      17.684  59.031 -15.204  1.00 24.67           H  
ATOM    843 1HB  SER A  59      15.585  58.922 -16.397  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.770  57.519 -15.360  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.214  59.870 -14.801  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.321  61.421 -13.590  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.026  62.847 -13.507  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.762  63.519 -12.349  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.775  64.187 -12.559  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.197  63.603 -11.259  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.516  63.034 -13.344  1.00 24.67           C  
ATOM    852  CG  ASP A  60      13.737  62.605 -14.588  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      13.602  63.392 -15.492  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      13.343  61.458 -14.639  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.303  60.865 -12.749  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.345  63.323 -14.434  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.164  62.454 -12.491  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.297  64.084 -13.141  1.00 24.67           H  
TER     859
ENDMDL

