REMARK ID 642822 MODEL 1 line_9_sample52
PFRMAT TS
TARGET line_9_sample52
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      -0.381   2.134   1.620  1.00  4.96           N  
ATOM      2  CA  GLU A   1       0.920   1.784   1.061  1.00  4.96           C  
ATOM      3  C   GLU A   1       1.909   2.930   1.223  1.00  4.96           C  
ATOM      4  O   GLU A   1       1.516   4.076   1.431  1.00  4.96           O  
ATOM      5  CB  GLU A   1       0.784   1.372  -0.416  1.00  4.96           C  
ATOM      6  CG  GLU A   1       0.283   2.462  -1.378  1.00  4.96           C  
ATOM      7  CD  GLU A   1       0.115   1.942  -2.811  1.00  4.96           C  
ATOM      8  OE1 GLU A   1       0.390   0.785  -3.030  1.00  4.96           O  
ATOM      9  OE2 GLU A   1      -0.287   2.703  -3.683  1.00  4.96           O  
ATOM     10 1H   GLU A   1      -0.861   1.294   1.908  1.00  4.96           H  
ATOM     11 2H   GLU A   1      -0.248   2.737   2.420  1.00  4.96           H  
ATOM     12 3H   GLU A   1      -0.932   2.615   0.924  1.00  4.96           H  
ATOM     13  HA  GLU A   1       1.311   0.929   1.614  1.00  4.96           H  
ATOM     14 1HB  GLU A   1       1.750   1.031  -0.782  1.00  4.96           H  
ATOM     15 2HB  GLU A   1       0.097   0.530  -0.490  1.00  4.96           H  
ATOM     16 1HG  GLU A   1      -0.675   2.837  -1.022  1.00  4.96           H  
ATOM     17 2HG  GLU A   1       0.991   3.291  -1.372  1.00  4.96           H  
ATOM     18  N   ASN A   2       3.199   2.613   1.122  1.00  4.34           N  
ATOM     19  CA  ASN A   2       4.275   3.598   1.293  1.00  4.34           C  
ATOM     20  C   ASN A   2       4.824   4.112  -0.037  1.00  4.34           C  
ATOM     21  O   ASN A   2       5.887   4.728  -0.093  1.00  4.34           O  
ATOM     22  CB  ASN A   2       5.395   3.005   2.119  1.00  4.34           C  
ATOM     23  CG  ASN A   2       4.999   2.762   3.551  1.00  4.34           C  
ATOM     24  OD1 ASN A   2       4.287   3.568   4.160  1.00  4.34           O  
ATOM     25  ND2 ASN A   2       5.445   1.659   4.100  1.00  4.34           N  
ATOM     26  H   ASN A   2       3.458   1.653   0.939  1.00  4.34           H  
ATOM     27  HA  ASN A   2       3.872   4.462   1.825  1.00  4.34           H  
ATOM     28 1HB  ASN A   2       5.721   2.065   1.675  1.00  4.34           H  
ATOM     29 2HB  ASN A   2       6.235   3.678   2.097  1.00  4.34           H  
ATOM     30 1HD2 ASN A   2       5.213   1.442   5.050  1.00  4.34           H  
ATOM     31 2HD2 ASN A   2       6.019   1.032   3.572  1.00  4.34           H  
ATOM     32  N   VAL A   3       4.109   3.834  -1.108  1.00  3.69           N  
ATOM     33  CA  VAL A   3       4.502   4.251  -2.441  1.00  3.69           C  
ATOM     34  C   VAL A   3       4.465   5.767  -2.557  1.00  3.69           C  
ATOM     35  O   VAL A   3       3.492   6.396  -2.145  1.00  3.69           O  
ATOM     36  CB  VAL A   3       3.552   3.621  -3.470  1.00  3.69           C  
ATOM     37  CG1 VAL A   3       3.851   4.137  -4.863  1.00  3.69           C  
ATOM     38  CG2 VAL A   3       3.687   2.115  -3.398  1.00  3.69           C  
ATOM     39  H   VAL A   3       3.246   3.325  -0.991  1.00  3.69           H  
ATOM     40  HA  VAL A   3       5.520   3.906  -2.631  1.00  3.69           H  
ATOM     41  HB  VAL A   3       2.530   3.899  -3.230  1.00  3.69           H  
ATOM     42 1HG1 VAL A   3       3.159   3.682  -5.571  1.00  3.69           H  
ATOM     43 2HG1 VAL A   3       3.730   5.218  -4.888  1.00  3.69           H  
ATOM     44 3HG1 VAL A   3       4.872   3.880  -5.139  1.00  3.69           H  
ATOM     45 1HG2 VAL A   3       2.997   1.653  -4.109  1.00  3.69           H  
ATOM     46 2HG2 VAL A   3       4.707   1.827  -3.641  1.00  3.69           H  
ATOM     47 3HG2 VAL A   3       3.444   1.778  -2.393  1.00  3.69           H  
ATOM     48  N   LEU A   4       5.527   6.361  -3.088  1.00  3.10           N  
ATOM     49  CA  LEU A   4       5.562   7.809  -3.222  1.00  3.10           C  
ATOM     50  C   LEU A   4       4.472   8.299  -4.166  1.00  3.10           C  
ATOM     51  O   LEU A   4       4.269   7.734  -5.243  1.00  3.10           O  
ATOM     52  CB  LEU A   4       6.935   8.250  -3.739  1.00  3.10           C  
ATOM     53  CG  LEU A   4       8.110   8.061  -2.756  1.00  3.10           C  
ATOM     54  CD1 LEU A   4       9.441   8.327  -3.460  1.00  3.10           C  
ATOM     55  CD2 LEU A   4       7.932   9.032  -1.606  1.00  3.10           C  
ATOM     56  H   LEU A   4       6.310   5.803  -3.398  1.00  3.10           H  
ATOM     57  HA  LEU A   4       5.390   8.250  -2.240  1.00  3.10           H  
ATOM     58 1HB  LEU A   4       7.161   7.699  -4.652  1.00  3.10           H  
ATOM     59 2HB  LEU A   4       6.877   9.308  -3.986  1.00  3.10           H  
ATOM     60  HG  LEU A   4       8.120   7.037  -2.374  1.00  3.10           H  
ATOM     61 1HD1 LEU A   4      10.259   8.191  -2.746  1.00  3.10           H  
ATOM     62 2HD1 LEU A   4       9.561   7.625  -4.286  1.00  3.10           H  
ATOM     63 3HD1 LEU A   4       9.458   9.340  -3.839  1.00  3.10           H  
ATOM     64 1HD2 LEU A   4       8.757   8.909  -0.911  1.00  3.10           H  
ATOM     65 2HD2 LEU A   4       7.929  10.054  -1.983  1.00  3.10           H  
ATOM     66 3HD2 LEU A   4       6.990   8.832  -1.092  1.00  3.10           H  
ATOM     67  N   LYS A   5       3.783   9.357  -3.758  1.00  2.64           N  
ATOM     68  CA  LYS A   5       2.724   9.943  -4.562  1.00  2.64           C  
ATOM     69  C   LYS A   5       3.148  11.339  -4.946  1.00  2.64           C  
ATOM     70  O   LYS A   5       3.917  11.969  -4.226  1.00  2.64           O  
ATOM     71  CB  LYS A   5       1.411   9.983  -3.777  1.00  2.64           C  
ATOM     72  CG  LYS A   5       0.957   8.611  -3.248  1.00  2.64           C  
ATOM     73  CD  LYS A   5       0.600   7.627  -4.360  1.00  2.64           C  
ATOM     74  CE  LYS A   5       0.155   6.290  -3.764  1.00  2.64           C  
ATOM     75  NZ  LYS A   5      -0.183   5.284  -4.803  1.00  2.64           N  
ATOM     76  H   LYS A   5       3.999   9.760  -2.859  1.00  2.64           H  
ATOM     77  HA  LYS A   5       2.589   9.360  -5.472  1.00  2.64           H  
ATOM     78 1HB  LYS A   5       1.519  10.654  -2.925  1.00  2.64           H  
ATOM     79 2HB  LYS A   5       0.620  10.384  -4.411  1.00  2.64           H  
ATOM     80 1HG  LYS A   5       1.752   8.176  -2.645  1.00  2.64           H  
ATOM     81 2HG  LYS A   5       0.085   8.742  -2.610  1.00  2.64           H  
ATOM     82 1HD  LYS A   5      -0.199   8.037  -4.977  1.00  2.64           H  
ATOM     83 2HD  LYS A   5       1.477   7.454  -4.988  1.00  2.64           H  
ATOM     84 1HE  LYS A   5       0.975   5.900  -3.160  1.00  2.64           H  
ATOM     85 2HE  LYS A   5      -0.713   6.442  -3.124  1.00  2.64           H  
ATOM     86 1HZ  LYS A   5      -0.430   4.400  -4.337  1.00  2.64           H  
ATOM     87 2HZ  LYS A   5      -0.951   5.602  -5.369  1.00  2.64           H  
ATOM     88 3HZ  LYS A   5       0.620   5.121  -5.386  1.00  2.64           H  
ATOM     89  N   CYS A   6       2.666  11.833  -6.070  1.00  2.31           N  
ATOM     90  CA  CYS A   6       3.029  13.181  -6.448  1.00  2.31           C  
ATOM     91  C   CYS A   6       2.164  14.177  -5.669  1.00  2.31           C  
ATOM     92  O   CYS A   6       0.947  13.997  -5.618  1.00  2.31           O  
ATOM     93  CB  CYS A   6       2.836  13.406  -7.944  1.00  2.31           C  
ATOM     94  SG  CYS A   6       3.600  14.913  -8.544  1.00  2.31           S  
ATOM     95  H   CYS A   6       2.044  11.293  -6.653  1.00  2.31           H  
ATOM     96  HA  CYS A   6       4.073  13.333  -6.210  1.00  2.31           H  
ATOM     97 1HB  CYS A   6       3.250  12.574  -8.500  1.00  2.31           H  
ATOM     98 2HB  CYS A   6       1.771  13.455  -8.173  1.00  2.31           H  
ATOM     99  N   PRO A   7       2.716  15.209  -5.005  1.00  2.09           N  
ATOM    100  CA  PRO A   7       1.960  16.205  -4.260  1.00  2.09           C  
ATOM    101  C   PRO A   7       1.049  17.056  -5.154  1.00  2.09           C  
ATOM    102  O   PRO A   7       0.132  17.709  -4.657  1.00  2.09           O  
ATOM    103  CB  PRO A   7       3.059  17.035  -3.585  1.00  2.09           C  
ATOM    104  CG  PRO A   7       4.270  16.841  -4.444  1.00  2.09           C  
ATOM    105  CD  PRO A   7       4.163  15.423  -4.962  1.00  2.09           C  
ATOM    106  HA  PRO A   7       1.357  15.683  -3.500  1.00  2.09           H  
ATOM    107 1HB  PRO A   7       2.746  18.085  -3.526  1.00  2.09           H  
ATOM    108 2HB  PRO A   7       3.212  16.684  -2.551  1.00  2.09           H  
ATOM    109 1HG  PRO A   7       4.276  17.589  -5.252  1.00  2.09           H  
ATOM    110 2HG  PRO A   7       5.180  17.003  -3.844  1.00  2.09           H  
ATOM    111 1HD  PRO A   7       4.605  15.420  -5.949  1.00  2.09           H  
ATOM    112 2HD  PRO A   7       4.642  14.709  -4.268  1.00  2.09           H  
ATOM    113  N   THR A   8       1.310  17.068  -6.465  1.00  1.95           N  
ATOM    114  CA  THR A   8       0.502  17.836  -7.401  1.00  1.95           C  
ATOM    115  C   THR A   8      -0.580  16.943  -8.051  1.00  1.95           C  
ATOM    116  O   THR A   8      -0.236  16.019  -8.783  1.00  1.95           O  
ATOM    117  CB  THR A   8       1.390  18.452  -8.486  1.00  1.95           C  
ATOM    118  OG1 THR A   8       2.325  19.355  -7.877  1.00  1.95           O  
ATOM    119  CG2 THR A   8       0.556  19.186  -9.514  1.00  1.95           C  
ATOM    120  H   THR A   8       2.077  16.520  -6.826  1.00  1.95           H  
ATOM    121  HA  THR A   8       0.069  18.665  -6.862  1.00  1.95           H  
ATOM    122  HB  THR A   8       1.945  17.660  -8.984  1.00  1.95           H  
ATOM    123  HG1 THR A   8       1.847  19.959  -7.297  1.00  1.95           H  
ATOM    124 1HG2 THR A   8       1.204  19.615 -10.278  1.00  1.95           H  
ATOM    125 2HG2 THR A   8      -0.125  18.491  -9.976  1.00  1.95           H  
ATOM    126 3HG2 THR A   8      -0.003  19.980  -9.028  1.00  1.95           H  
ATOM    127  N   PRO A   9      -1.894  17.226  -7.859  1.00  1.86           N  
ATOM    128  CA  PRO A   9      -3.037  16.458  -8.363  1.00  1.86           C  
ATOM    129  C   PRO A   9      -3.070  16.229  -9.872  1.00  1.86           C  
ATOM    130  O   PRO A   9      -3.686  15.275 -10.344  1.00  1.86           O  
ATOM    131  CB  PRO A   9      -4.226  17.342  -7.963  1.00  1.86           C  
ATOM    132  CG  PRO A   9      -3.756  18.106  -6.764  1.00  1.86           C  
ATOM    133  CD  PRO A   9      -2.297  18.373  -7.007  1.00  1.86           C  
ATOM    134  HA  PRO A   9      -3.073  15.493  -7.833  1.00  1.86           H  
ATOM    135 1HB  PRO A   9      -4.502  17.998  -8.804  1.00  1.86           H  
ATOM    136 2HB  PRO A   9      -5.102  16.716  -7.749  1.00  1.86           H  
ATOM    137 1HG  PRO A   9      -4.340  19.031  -6.654  1.00  1.86           H  
ATOM    138 2HG  PRO A   9      -3.925  17.516  -5.851  1.00  1.86           H  
ATOM    139 1HD  PRO A   9      -2.141  19.333  -7.518  1.00  1.86           H  
ATOM    140 2HD  PRO A   9      -1.829  18.328  -6.018  1.00  1.86           H  
ATOM    141  N   GLY A  10      -2.423  17.102 -10.634  1.00  1.79           N  
ATOM    142  CA  GLY A  10      -2.410  16.981 -12.086  1.00  1.79           C  
ATOM    143  C   GLY A  10      -1.249  16.134 -12.609  1.00  1.79           C  
ATOM    144  O   GLY A  10      -1.060  16.026 -13.822  1.00  1.79           O  
ATOM    145  H   GLY A  10      -1.929  17.871 -10.213  1.00  1.79           H  
ATOM    146 1HA  GLY A  10      -3.353  16.550 -12.421  1.00  1.79           H  
ATOM    147 2HA  GLY A  10      -2.348  17.978 -12.522  1.00  1.79           H  
ATOM    148  N   CYS A  11      -0.463  15.545 -11.709  1.00  1.72           N  
ATOM    149  CA  CYS A  11       0.707  14.792 -12.128  1.00  1.72           C  
ATOM    150  C   CYS A  11       0.735  13.364 -11.583  1.00  1.72           C  
ATOM    151  O   CYS A  11       0.461  13.124 -10.409  1.00  1.72           O  
ATOM    152  CB  CYS A  11       1.917  15.510 -11.611  1.00  1.72           C  
ATOM    153  SG  CYS A  11       2.048  17.187 -12.149  1.00  1.72           S  
ATOM    154  H   CYS A  11      -0.648  15.645 -10.710  1.00  1.72           H  
ATOM    155  HA  CYS A  11       0.734  14.755 -13.216  1.00  1.72           H  
ATOM    156 1HB  CYS A  11       1.840  15.533 -10.548  1.00  1.72           H  
ATOM    157 2HB  CYS A  11       2.823  14.973 -11.879  1.00  1.72           H  
ATOM    158  HG  CYS A  11       1.980  16.923 -13.452  1.00  1.72           H  
ATOM    159  N   THR A  12       1.087  12.413 -12.437  1.00  1.66           N  
ATOM    160  CA  THR A  12       1.218  11.025 -11.999  1.00  1.66           C  
ATOM    161  C   THR A  12       2.291  10.810 -10.942  1.00  1.66           C  
ATOM    162  O   THR A  12       3.395  11.342 -11.034  1.00  1.66           O  
ATOM    163  CB  THR A  12       1.528  10.073 -13.162  1.00  1.66           C  
ATOM    164  OG1 THR A  12       1.634   8.725 -12.645  1.00  1.66           O  
ATOM    165  CG2 THR A  12       2.820  10.466 -13.830  1.00  1.66           C  
ATOM    166  H   THR A  12       1.277  12.658 -13.399  1.00  1.66           H  
ATOM    167  HA  THR A  12       0.264  10.724 -11.566  1.00  1.66           H  
ATOM    168  HB  THR A  12       0.717  10.108 -13.887  1.00  1.66           H  
ATOM    169  HG1 THR A  12       1.706   8.110 -13.394  1.00  1.66           H  
ATOM    170 1HG2 THR A  12       3.034   9.779 -14.650  1.00  1.66           H  
ATOM    171 2HG2 THR A  12       2.729  11.475 -14.217  1.00  1.66           H  
ATOM    172 3HG2 THR A  12       3.617  10.428 -13.115  1.00  1.66           H  
ATOM    173  N   GLY A  13       2.009   9.913  -9.996  1.00  1.61           N  
ATOM    174  CA  GLY A  13       2.980   9.521  -8.971  1.00  1.61           C  
ATOM    175  C   GLY A  13       4.244   8.933  -9.592  1.00  1.61           C  
ATOM    176  O   GLY A  13       5.326   8.997  -9.008  1.00  1.61           O  
ATOM    177  H   GLY A  13       1.087   9.502  -9.989  1.00  1.61           H  
ATOM    178 1HA  GLY A  13       3.247  10.377  -8.365  1.00  1.61           H  
ATOM    179 2HA  GLY A  13       2.527   8.788  -8.304  1.00  1.61           H  
ATOM    180  N   GLN A  14       4.125   8.410 -10.816  1.00  1.60           N  
ATOM    181  CA  GLN A  14       5.245   7.800 -11.522  1.00  1.60           C  
ATOM    182  C   GLN A  14       6.342   8.808 -11.855  1.00  1.60           C  
ATOM    183  O   GLN A  14       7.481   8.425 -12.118  1.00  1.60           O  
ATOM    184  CB  GLN A  14       4.763   7.140 -12.813  1.00  1.60           C  
ATOM    185  CG  GLN A  14       3.891   5.912 -12.600  1.00  1.60           C  
ATOM    186  CD  GLN A  14       3.375   5.325 -13.907  1.00  1.60           C  
ATOM    187  OE1 GLN A  14       3.181   6.044 -14.893  1.00  1.60           O  
ATOM    188  NE2 GLN A  14       3.157   4.010 -13.924  1.00  1.60           N  
ATOM    189  H   GLN A  14       3.216   8.435 -11.282  1.00  1.60           H  
ATOM    190  HA  GLN A  14       5.677   7.035 -10.879  1.00  1.60           H  
ATOM    191 1HB  GLN A  14       4.201   7.857 -13.398  1.00  1.60           H  
ATOM    192 2HB  GLN A  14       5.625   6.841 -13.408  1.00  1.60           H  
ATOM    193 1HG  GLN A  14       4.477   5.151 -12.087  1.00  1.60           H  
ATOM    194 2HG  GLN A  14       3.033   6.197 -11.989  1.00  1.60           H  
ATOM    195 1HE2 GLN A  14       2.820   3.568 -14.758  1.00  1.60           H  
ATOM    196 2HE2 GLN A  14       3.330   3.462 -13.105  1.00  1.60           H  
ATOM    197  N   GLY A  15       5.990  10.093 -11.900  1.00  1.65           N  
ATOM    198  CA  GLY A  15       6.946  11.134 -12.221  1.00  1.65           C  
ATOM    199  C   GLY A  15       7.604  11.713 -10.971  1.00  1.65           C  
ATOM    200  O   GLY A  15       8.413  12.631 -11.068  1.00  1.65           O  
ATOM    201  H   GLY A  15       5.040  10.373 -11.659  1.00  1.65           H  
ATOM    202 1HA  GLY A  15       7.708  10.734 -12.887  1.00  1.65           H  
ATOM    203 2HA  GLY A  15       6.434  11.930 -12.761  1.00  1.65           H  
ATOM    204  N   HIS A  16       7.255  11.207  -9.795  1.00  1.79           N  
ATOM    205  CA  HIS A  16       7.793  11.760  -8.560  1.00  1.79           C  
ATOM    206  C   HIS A  16       9.268  11.437  -8.332  1.00  1.79           C  
ATOM    207  O   HIS A  16       9.719  10.311  -8.567  1.00  1.79           O  
ATOM    208  CB  HIS A  16       6.907  11.327  -7.392  1.00  1.79           C  
ATOM    209  CG  HIS A  16       7.268  11.939  -6.131  1.00  1.79           C  
ATOM    210  ND1 HIS A  16       8.206  11.415  -5.297  1.00  1.79           N  
ATOM    211  CD2 HIS A  16       6.882  13.085  -5.590  1.00  1.79           C  
ATOM    212  CE1 HIS A  16       8.356  12.205  -4.264  1.00  1.79           C  
ATOM    213  NE2 HIS A  16       7.562  13.240  -4.422  1.00  1.79           N  
ATOM    214  H   HIS A  16       6.598  10.428  -9.733  1.00  1.79           H  
ATOM    215  HA  HIS A  16       7.727  12.845  -8.607  1.00  1.79           H  
ATOM    216 1HB  HIS A  16       5.867  11.580  -7.614  1.00  1.79           H  
ATOM    217 2HB  HIS A  16       6.959  10.245  -7.276  1.00  1.79           H  
ATOM    218  HD1 HIS A  16       8.711  10.567  -5.450  1.00  1.79           H  
ATOM    219  HD2 HIS A  16       6.204  13.827  -5.923  1.00  1.79           H  
ATOM    220  HE1 HIS A  16       9.064  11.946  -3.476  1.00  1.79           H  
ATOM    221  N   VAL A  17      10.023  12.411  -7.818  1.00  2.02           N  
ATOM    222  CA  VAL A  17      11.434  12.168  -7.525  1.00  2.02           C  
ATOM    223  C   VAL A  17      11.615  11.245  -6.322  1.00  2.02           C  
ATOM    224  O   VAL A  17      11.157  11.532  -5.216  1.00  2.02           O  
ATOM    225  CB  VAL A  17      12.156  13.500  -7.246  1.00  2.02           C  
ATOM    226  CG1 VAL A  17      13.605  13.234  -6.832  1.00  2.02           C  
ATOM    227  CG2 VAL A  17      12.098  14.377  -8.498  1.00  2.02           C  
ATOM    228  H   VAL A  17       9.616  13.339  -7.667  1.00  2.02           H  
ATOM    229  HA  VAL A  17      11.888  11.698  -8.399  1.00  2.02           H  
ATOM    230  HB  VAL A  17      11.657  14.013  -6.422  1.00  2.02           H  
ATOM    231 1HG1 VAL A  17      14.105  14.181  -6.627  1.00  2.02           H  
ATOM    232 2HG1 VAL A  17      13.623  12.616  -5.932  1.00  2.02           H  
ATOM    233 3HG1 VAL A  17      14.124  12.715  -7.635  1.00  2.02           H  
ATOM    234 1HG2 VAL A  17      12.593  15.328  -8.300  1.00  2.02           H  
ATOM    235 2HG2 VAL A  17      12.593  13.872  -9.325  1.00  2.02           H  
ATOM    236 3HG2 VAL A  17      11.057  14.562  -8.760  1.00  2.02           H  
ATOM    237  N   ASN A  18      12.332  10.149  -6.532  1.00  2.34           N  
ATOM    238  CA  ASN A  18      12.549   9.161  -5.487  1.00  2.34           C  
ATOM    239  C   ASN A  18      13.799   9.464  -4.664  1.00  2.34           C  
ATOM    240  O   ASN A  18      14.919   9.301  -5.142  1.00  2.34           O  
ATOM    241  CB  ASN A  18      12.602   7.772  -6.095  1.00  2.34           C  
ATOM    242  CG  ASN A  18      12.696   6.645  -5.086  1.00  2.34           C  
ATOM    243  OD1 ASN A  18      13.210   6.757  -3.964  1.00  2.34           O  
ATOM    244  ND2 ASN A  18      12.174   5.510  -5.489  1.00  2.34           N  
ATOM    245  H   ASN A  18      12.697   9.981  -7.458  1.00  2.34           H  
ATOM    246  HA  ASN A  18      11.707   9.201  -4.806  1.00  2.34           H  
ATOM    247 1HB  ASN A  18      11.708   7.617  -6.702  1.00  2.34           H  
ATOM    248 2HB  ASN A  18      13.460   7.708  -6.763  1.00  2.34           H  
ATOM    249 1HD2 ASN A  18      12.189   4.710  -4.887  1.00  2.34           H  
ATOM    250 2HD2 ASN A  18      11.761   5.443  -6.398  1.00  2.34           H  
ATOM    251  N   SER A  19      13.602   9.920  -3.425  1.00  2.72           N  
ATOM    252  CA  SER A  19      14.711  10.312  -2.549  1.00  2.72           C  
ATOM    253  C   SER A  19      15.088   9.179  -1.582  1.00  2.72           C  
ATOM    254  O   SER A  19      15.714   9.414  -0.543  1.00  2.72           O  
ATOM    255  CB  SER A  19      14.390  11.562  -1.755  1.00  2.72           C  
ATOM    256  OG  SER A  19      13.348  11.359  -0.847  1.00  2.72           O  
ATOM    257  H   SER A  19      12.649  10.027  -3.097  1.00  2.72           H  
ATOM    258  HA  SER A  19      15.580  10.524  -3.172  1.00  2.72           H  
ATOM    259 1HB  SER A  19      15.282  11.887  -1.225  1.00  2.72           H  
ATOM    260 2HB  SER A  19      14.116  12.361  -2.445  1.00  2.72           H  
ATOM    261  HG  SER A  19      12.565  11.160  -1.380  1.00  2.72           H  
ATOM    262  N   ASN A  20      14.646   7.956  -1.896  1.00  3.08           N  
ATOM    263  CA  ASN A  20      14.859   6.748  -1.085  1.00  3.08           C  
ATOM    264  C   ASN A  20      14.270   6.837   0.328  1.00  3.08           C  
ATOM    265  O   ASN A  20      14.831   6.311   1.295  1.00  3.08           O  
ATOM    266  CB  ASN A  20      16.339   6.405  -1.022  1.00  3.08           C  
ATOM    267  CG  ASN A  20      16.908   6.058  -2.380  1.00  3.08           C  
ATOM    268  OD1 ASN A  20      16.356   5.220  -3.104  1.00  3.08           O  
ATOM    269  ND2 ASN A  20      18.001   6.687  -2.737  1.00  3.08           N  
ATOM    270  H   ASN A  20      14.140   7.830  -2.769  1.00  3.08           H  
ATOM    271  HA  ASN A  20      14.348   5.924  -1.585  1.00  3.08           H  
ATOM    272 1HB  ASN A  20      16.905   7.233  -0.601  1.00  3.08           H  
ATOM    273 2HB  ASN A  20      16.478   5.552  -0.360  1.00  3.08           H  
ATOM    274 1HD2 ASN A  20      18.417   6.498  -3.627  1.00  3.08           H  
ATOM    275 2HD2 ASN A  20      18.416   7.358  -2.124  1.00  3.08           H  
ATOM    276  N   ARG A  21      13.110   7.479   0.413  1.00  3.35           N  
ATOM    277  CA  ARG A  21      12.318   7.639   1.627  1.00  3.35           C  
ATOM    278  C   ARG A  21      10.857   7.476   1.248  1.00  3.35           C  
ATOM    279  O   ARG A  21      10.536   7.371   0.069  1.00  3.35           O  
ATOM    280  CB  ARG A  21      12.547   8.980   2.317  1.00  3.35           C  
ATOM    281  CG  ARG A  21      13.961   9.211   2.842  1.00  3.35           C  
ATOM    282  CD  ARG A  21      14.281   8.327   3.997  1.00  3.35           C  
ATOM    283  NE  ARG A  21      15.578   8.642   4.583  1.00  3.35           N  
ATOM    284  CZ  ARG A  21      16.759   8.120   4.185  1.00  3.35           C  
ATOM    285  NH1 ARG A  21      16.817   7.261   3.188  1.00  3.35           N  
ATOM    286  NH2 ARG A  21      17.874   8.475   4.805  1.00  3.35           N  
ATOM    287  H   ARG A  21      12.746   7.882  -0.434  1.00  3.35           H  
ATOM    288  HA  ARG A  21      12.585   6.849   2.328  1.00  3.35           H  
ATOM    289 1HB  ARG A  21      12.329   9.790   1.617  1.00  3.35           H  
ATOM    290 2HB  ARG A  21      11.865   9.086   3.158  1.00  3.35           H  
ATOM    291 1HG  ARG A  21      14.696   9.056   2.055  1.00  3.35           H  
ATOM    292 2HG  ARG A  21      14.027  10.225   3.204  1.00  3.35           H  
ATOM    293 1HD  ARG A  21      13.521   8.445   4.767  1.00  3.35           H  
ATOM    294 2HD  ARG A  21      14.301   7.290   3.664  1.00  3.35           H  
ATOM    295  HE  ARG A  21      15.593   9.292   5.355  1.00  3.35           H  
ATOM    296 1HH1 ARG A  21      15.965   6.967   2.683  1.00  3.35           H  
ATOM    297 2HH1 ARG A  21      17.705   6.882   2.903  1.00  3.35           H  
ATOM    298 1HH2 ARG A  21      17.839   9.129   5.574  1.00  3.35           H  
ATOM    299 2HH2 ARG A  21      18.758   8.086   4.513  1.00  3.35           H  
ATOM    300  N   ASN A  22       9.969   7.455   2.237  1.00  3.46           N  
ATOM    301  CA  ASN A  22       8.541   7.266   1.970  1.00  3.46           C  
ATOM    302  C   ASN A  22       7.787   8.599   1.866  1.00  3.46           C  
ATOM    303  O   ASN A  22       6.554   8.630   1.869  1.00  3.46           O  
ATOM    304  CB  ASN A  22       7.930   6.420   3.067  1.00  3.46           C  
ATOM    305  CG  ASN A  22       8.490   5.020   3.096  1.00  3.46           C  
ATOM    306  OD1 ASN A  22       8.788   4.418   2.059  1.00  3.46           O  
ATOM    307  ND2 ASN A  22       8.642   4.487   4.284  1.00  3.46           N  
ATOM    308  H   ASN A  22      10.279   7.549   3.192  1.00  3.46           H  
ATOM    309  HA  ASN A  22       8.427   6.751   1.013  1.00  3.46           H  
ATOM    310 1HB  ASN A  22       8.098   6.896   4.034  1.00  3.46           H  
ATOM    311 2HB  ASN A  22       6.851   6.359   2.914  1.00  3.46           H  
ATOM    312 1HD2 ASN A  22       9.008   3.560   4.374  1.00  3.46           H  
ATOM    313 2HD2 ASN A  22       8.389   5.005   5.102  1.00  3.46           H  
ATOM    314  N   THR A  23       8.541   9.701   1.805  1.00  3.42           N  
ATOM    315  CA  THR A  23       7.970  11.042   1.716  1.00  3.42           C  
ATOM    316  C   THR A  23       8.567  11.865   0.573  1.00  3.42           C  
ATOM    317  O   THR A  23       9.608  11.524   0.009  1.00  3.42           O  
ATOM    318  CB  THR A  23       8.171  11.815   3.037  1.00  3.42           C  
ATOM    319  OG1 THR A  23       9.575  12.035   3.268  1.00  3.42           O  
ATOM    320  CG2 THR A  23       7.591  11.039   4.210  1.00  3.42           C  
ATOM    321  H   THR A  23       9.540   9.593   1.802  1.00  3.42           H  
ATOM    322  HA  THR A  23       6.900  10.950   1.532  1.00  3.42           H  
ATOM    323  HB  THR A  23       7.668  12.780   2.965  1.00  3.42           H  
ATOM    324  HG1 THR A  23       9.685  12.525   4.090  1.00  3.42           H  
ATOM    325 1HG2 THR A  23       7.737  11.611   5.125  1.00  3.42           H  
ATOM    326 2HG2 THR A  23       6.525  10.877   4.047  1.00  3.42           H  
ATOM    327 3HG2 THR A  23       8.093  10.080   4.304  1.00  3.42           H  
ATOM    328  N   HIS A  24       7.938  13.007   0.303  1.00  3.24           N  
ATOM    329  CA  HIS A  24       8.355  13.959  -0.731  1.00  3.24           C  
ATOM    330  C   HIS A  24       9.174  15.100  -0.136  1.00  3.24           C  
ATOM    331  O   HIS A  24       8.979  16.271  -0.468  1.00  3.24           O  
ATOM    332  CB  HIS A  24       7.124  14.540  -1.441  1.00  3.24           C  
ATOM    333  CG  HIS A  24       6.221  15.321  -0.535  1.00  3.24           C  
ATOM    334  ND1 HIS A  24       5.353  14.712   0.354  1.00  3.24           N  
ATOM    335  CD2 HIS A  24       6.047  16.657  -0.377  1.00  3.24           C  
ATOM    336  CE1 HIS A  24       4.686  15.642   1.020  1.00  3.24           C  
ATOM    337  NE2 HIS A  24       5.087  16.829   0.596  1.00  3.24           N  
ATOM    338  H   HIS A  24       7.103  13.221   0.827  1.00  3.24           H  
ATOM    339  HA  HIS A  24       8.975  13.453  -1.469  1.00  3.24           H  
ATOM    340 1HB  HIS A  24       7.445  15.192  -2.257  1.00  3.24           H  
ATOM    341 2HB  HIS A  24       6.538  13.731  -1.880  1.00  3.24           H  
ATOM    342  HD2 HIS A  24       6.570  17.446  -0.917  1.00  3.24           H  
ATOM    343  HE1 HIS A  24       3.933  15.460   1.787  1.00  3.24           H  
ATOM    344  HE2 HIS A  24       4.747  17.721   0.929  1.00  3.24           H  
ATOM    345  N   ARG A  25      10.127  14.744   0.713  1.00  2.97           N  
ATOM    346  CA  ARG A  25      10.981  15.689   1.435  1.00  2.97           C  
ATOM    347  C   ARG A  25      11.802  16.649   0.575  1.00  2.97           C  
ATOM    348  O   ARG A  25      12.235  17.693   1.063  1.00  2.97           O  
ATOM    349  CB  ARG A  25      11.944  14.927   2.320  1.00  2.97           C  
ATOM    350  CG  ARG A  25      12.936  14.056   1.551  1.00  2.97           C  
ATOM    351  CD  ARG A  25      13.863  13.344   2.445  1.00  2.97           C  
ATOM    352  NE  ARG A  25      14.723  12.429   1.712  1.00  2.97           N  
ATOM    353  CZ  ARG A  25      15.985  12.106   2.092  1.00  2.97           C  
ATOM    354  NH1 ARG A  25      16.502  12.674   3.163  1.00  2.97           N  
ATOM    355  NH2 ARG A  25      16.709  11.232   1.409  1.00  2.97           N  
ATOM    356  H   ARG A  25      10.244  13.749   0.897  1.00  2.97           H  
ATOM    357  HA  ARG A  25      10.328  16.290   2.073  1.00  2.97           H  
ATOM    358 1HB  ARG A  25      12.515  15.628   2.924  1.00  2.97           H  
ATOM    359 2HB  ARG A  25      11.387  14.279   2.997  1.00  2.97           H  
ATOM    360 1HG  ARG A  25      12.389  13.313   0.963  1.00  2.97           H  
ATOM    361 2HG  ARG A  25      13.536  14.672   0.887  1.00  2.97           H  
ATOM    362 1HD  ARG A  25      14.491  14.061   2.970  1.00  2.97           H  
ATOM    363 2HD  ARG A  25      13.287  12.765   3.166  1.00  2.97           H  
ATOM    364  HE  ARG A  25      14.321  11.975   0.878  1.00  2.97           H  
ATOM    365 1HH1 ARG A  25      15.959  13.344   3.692  1.00  2.97           H  
ATOM    366 2HH1 ARG A  25      17.441  12.444   3.453  1.00  2.97           H  
ATOM    367 1HH2 ARG A  25      16.321  10.748   0.580  1.00  2.97           H  
ATOM    368 2HH2 ARG A  25      17.643  11.012   1.709  1.00  2.97           H  
ATOM    369  N   SER A  26      12.036  16.310  -0.695  1.00  2.66           N  
ATOM    370  CA  SER A  26      12.811  17.190  -1.569  1.00  2.66           C  
ATOM    371  C   SER A  26      12.014  18.438  -1.917  1.00  2.66           C  
ATOM    372  O   SER A  26      12.563  19.424  -2.414  1.00  2.66           O  
ATOM    373  CB  SER A  26      13.133  16.493  -2.877  1.00  2.66           C  
ATOM    374  OG  SER A  26      11.968  16.370  -3.683  1.00  2.66           O  
ATOM    375  H   SER A  26      11.670  15.440  -1.049  1.00  2.66           H  
ATOM    376  HA  SER A  26      13.728  17.484  -1.055  1.00  2.66           H  
ATOM    377 1HB  SER A  26      13.902  17.045  -3.417  1.00  2.66           H  
ATOM    378 2HB  SER A  26      13.528  15.502  -2.659  1.00  2.66           H  
ATOM    379  HG  SER A  26      12.124  15.592  -4.246  1.00  2.66           H  
ATOM    380  N   LEU A  27      10.693  18.339  -1.753  1.00  2.36           N  
ATOM    381  CA  LEU A  27       9.710  19.354  -2.089  1.00  2.36           C  
ATOM    382  C   LEU A  27       9.718  19.728  -3.575  1.00  2.36           C  
ATOM    383  O   LEU A  27       9.099  20.720  -3.964  1.00  2.36           O  
ATOM    384  CB  LEU A  27       9.933  20.601  -1.232  1.00  2.36           C  
ATOM    385  CG  LEU A  27       9.943  20.344   0.280  1.00  2.36           C  
ATOM    386  CD1 LEU A  27      10.188  21.646   1.009  1.00  2.36           C  
ATOM    387  CD2 LEU A  27       8.630  19.692   0.690  1.00  2.36           C  
ATOM    388  H   LEU A  27      10.322  17.495  -1.322  1.00  2.36           H  
ATOM    389  HA  LEU A  27       8.726  18.950  -1.847  1.00  2.36           H  
ATOM    390 1HB  LEU A  27      10.878  21.065  -1.506  1.00  2.36           H  
ATOM    391 2HB  LEU A  27       9.133  21.309  -1.441  1.00  2.36           H  
ATOM    392  HG  LEU A  27      10.760  19.675   0.528  1.00  2.36           H  
ATOM    393 1HD1 LEU A  27      10.214  21.462   2.083  1.00  2.36           H  
ATOM    394 2HD1 LEU A  27      11.144  22.063   0.688  1.00  2.36           H  
ATOM    395 3HD1 LEU A  27       9.389  22.348   0.778  1.00  2.36           H  
ATOM    396 1HD2 LEU A  27       8.640  19.494   1.761  1.00  2.36           H  
ATOM    397 2HD2 LEU A  27       7.800  20.353   0.450  1.00  2.36           H  
ATOM    398 3HD2 LEU A  27       8.514  18.751   0.151  1.00  2.36           H  
ATOM    399  N   SER A  28      10.364  18.906  -4.417  1.00  2.08           N  
ATOM    400  CA  SER A  28      10.390  19.156  -5.850  1.00  2.08           C  
ATOM    401  C   SER A  28       9.216  18.482  -6.550  1.00  2.08           C  
ATOM    402  O   SER A  28       8.858  18.830  -7.673  1.00  2.08           O  
ATOM    403  CB  SER A  28      11.715  18.682  -6.425  1.00  2.08           C  
ATOM    404  OG  SER A  28      11.861  17.295  -6.298  1.00  2.08           O  
ATOM    405  H   SER A  28      10.876  18.103  -4.054  1.00  2.08           H  
ATOM    406  HA  SER A  28      10.312  20.230  -6.013  1.00  2.08           H  
ATOM    407 1HB  SER A  28      11.771  18.958  -7.475  1.00  2.08           H  
ATOM    408 2HB  SER A  28      12.534  19.183  -5.907  1.00  2.08           H  
ATOM    409  HG  SER A  28      11.892  17.114  -5.346  1.00  2.08           H  
ATOM    410  N   GLY A  29       8.622  17.505  -5.873  1.00  1.87           N  
ATOM    411  CA  GLY A  29       7.501  16.747  -6.411  1.00  1.87           C  
ATOM    412  C   GLY A  29       7.855  16.084  -7.735  1.00  1.87           C  
ATOM    413  O   GLY A  29       8.830  15.333  -7.843  1.00  1.87           O  
ATOM    414  H   GLY A  29       8.970  17.289  -4.953  1.00  1.87           H  
ATOM    415 1HA  GLY A  29       7.204  15.990  -5.690  1.00  1.87           H  
ATOM    416 2HA  GLY A  29       6.648  17.409  -6.549  1.00  1.87           H  
ATOM    417  N   CYS A  30       6.986  16.297  -8.712  1.00  1.71           N  
ATOM    418  CA  CYS A  30       7.173  15.772 -10.051  1.00  1.71           C  
ATOM    419  C   CYS A  30       7.770  16.854 -10.961  1.00  1.71           C  
ATOM    420  O   CYS A  30       7.232  17.960 -10.977  1.00  1.71           O  
ATOM    421  CB  CYS A  30       5.831  15.333 -10.607  1.00  1.71           C  
ATOM    422  SG  CYS A  30       5.117  14.074  -9.620  1.00  1.71           S  
ATOM    423  H   CYS A  30       6.192  16.893  -8.528  1.00  1.71           H  
ATOM    424  HA  CYS A  30       7.813  14.905  -9.984  1.00  1.71           H  
ATOM    425 1HB  CYS A  30       5.141  16.175 -10.660  1.00  1.71           H  
ATOM    426 2HB  CYS A  30       5.963  14.932 -11.609  1.00  1.71           H  
ATOM    427  N   PRO A  31       8.761  16.572 -11.838  1.00  1.61           N  
ATOM    428  CA  PRO A  31       9.286  17.508 -12.831  1.00  1.61           C  
ATOM    429  C   PRO A  31       8.156  17.986 -13.743  1.00  1.61           C  
ATOM    430  O   PRO A  31       8.225  19.066 -14.335  1.00  1.61           O  
ATOM    431  CB  PRO A  31      10.302  16.653 -13.598  1.00  1.61           C  
ATOM    432  CG  PRO A  31      10.710  15.587 -12.612  1.00  1.61           C  
ATOM    433  CD  PRO A  31       9.450  15.283 -11.828  1.00  1.61           C  
ATOM    434  HA  PRO A  31       9.770  18.351 -12.321  1.00  1.61           H  
ATOM    435 1HB  PRO A  31       9.838  16.240 -14.504  1.00  1.61           H  
ATOM    436 2HB  PRO A  31      11.148  17.279 -13.924  1.00  1.61           H  
ATOM    437 1HG  PRO A  31      11.097  14.705 -13.144  1.00  1.61           H  
ATOM    438 2HG  PRO A  31      11.522  15.951 -11.967  1.00  1.61           H  
ATOM    439 1HD  PRO A  31       8.852  14.540 -12.361  1.00  1.61           H  
ATOM    440 2HD  PRO A  31       9.744  14.967 -10.816  1.00  1.61           H  
ATOM    441  N   ILE A  32       7.094  17.188 -13.804  1.00  1.58           N  
ATOM    442  CA  ILE A  32       5.920  17.476 -14.589  1.00  1.58           C  
ATOM    443  C   ILE A  32       5.289  18.739 -14.018  1.00  1.58           C  
ATOM    444  O   ILE A  32       4.889  19.643 -14.753  1.00  1.58           O  
ATOM    445  CB  ILE A  32       4.879  16.368 -14.403  1.00  1.58           C  
ATOM    446  CG1 ILE A  32       5.354  15.042 -14.941  1.00  1.58           C  
ATOM    447  CG2 ILE A  32       3.616  16.772 -15.146  1.00  1.58           C  
ATOM    448  CD1 ILE A  32       4.472  13.884 -14.472  1.00  1.58           C  
ATOM    449  H   ILE A  32       7.112  16.319 -13.298  1.00  1.58           H  
ATOM    450  HA  ILE A  32       6.189  17.625 -15.635  1.00  1.58           H  
ATOM    451  HB  ILE A  32       4.665  16.246 -13.348  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32       5.347  15.073 -16.030  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32       6.377  14.862 -14.603  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32       2.852  16.006 -15.015  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32       3.250  17.722 -14.764  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32       3.843  16.878 -16.206  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32       4.850  12.948 -14.884  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32       4.483  13.827 -13.379  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32       3.450  14.043 -14.814  1.00  1.58           H  
ATOM    460  N   ALA A  33       5.161  18.766 -12.683  1.00  1.59           N  
ATOM    461  CA  ALA A  33       4.572  19.887 -11.981  1.00  1.59           C  
ATOM    462  C   ALA A  33       5.435  21.095 -12.180  1.00  1.59           C  
ATOM    463  O   ALA A  33       4.945  22.204 -12.361  1.00  1.59           O  
ATOM    464  CB  ALA A  33       4.431  19.593 -10.504  1.00  1.59           C  
ATOM    465  H   ALA A  33       5.559  18.020 -12.127  1.00  1.59           H  
ATOM    466  HA  ALA A  33       3.588  20.084 -12.410  1.00  1.59           H  
ATOM    467 1HB  ALA A  33       3.978  20.447 -10.008  1.00  1.59           H  
ATOM    468 2HB  ALA A  33       3.808  18.723 -10.357  1.00  1.59           H  
ATOM    469 3HB  ALA A  33       5.408  19.405 -10.075  1.00  1.59           H  
ATOM    470  N   ALA A  34       6.752  20.884 -12.150  1.00  1.62           N  
ATOM    471  CA  ALA A  34       7.638  22.018 -12.335  1.00  1.62           C  
ATOM    472  C   ALA A  34       7.398  22.640 -13.701  1.00  1.62           C  
ATOM    473  O   ALA A  34       7.309  23.863 -13.827  1.00  1.62           O  
ATOM    474  CB  ALA A  34       9.084  21.590 -12.203  1.00  1.62           C  
ATOM    475  H   ALA A  34       7.109  19.943 -11.971  1.00  1.62           H  
ATOM    476  HA  ALA A  34       7.410  22.760 -11.573  1.00  1.62           H  
ATOM    477 1HB  ALA A  34       9.730  22.458 -12.329  1.00  1.62           H  
ATOM    478 2HB  ALA A  34       9.243  21.153 -11.216  1.00  1.62           H  
ATOM    479 3HB  ALA A  34       9.318  20.858 -12.963  1.00  1.62           H  
ATOM    480  N   ALA A  35       7.223  21.798 -14.722  1.00  1.66           N  
ATOM    481  CA  ALA A  35       6.965  22.308 -16.056  1.00  1.66           C  
ATOM    482  C   ALA A  35       5.663  23.101 -16.092  1.00  1.66           C  
ATOM    483  O   ALA A  35       5.606  24.177 -16.694  1.00  1.66           O  
ATOM    484  CB  ALA A  35       6.910  21.163 -17.048  1.00  1.66           C  
ATOM    485  H   ALA A  35       7.314  20.791 -14.572  1.00  1.66           H  
ATOM    486  HA  ALA A  35       7.779  22.978 -16.328  1.00  1.66           H  
ATOM    487 1HB  ALA A  35       6.741  21.555 -18.048  1.00  1.66           H  
ATOM    488 2HB  ALA A  35       7.852  20.617 -17.020  1.00  1.66           H  
ATOM    489 3HB  ALA A  35       6.099  20.493 -16.782  1.00  1.66           H  
ATOM    490  N   GLU A  36       4.629  22.596 -15.406  1.00  1.70           N  
ATOM    491  CA  GLU A  36       3.343  23.289 -15.349  1.00  1.70           C  
ATOM    492  C   GLU A  36       3.474  24.647 -14.666  1.00  1.70           C  
ATOM    493  O   GLU A  36       2.954  25.659 -15.156  1.00  1.70           O  
ATOM    494  CB  GLU A  36       2.295  22.438 -14.616  1.00  1.70           C  
ATOM    495  CG  GLU A  36       0.907  23.084 -14.537  1.00  1.70           C  
ATOM    496  CD  GLU A  36      -0.170  22.227 -13.854  1.00  1.70           C  
ATOM    497  OE1 GLU A  36       0.101  21.116 -13.467  1.00  1.70           O  
ATOM    498  OE2 GLU A  36      -1.271  22.727 -13.710  1.00  1.70           O  
ATOM    499  H   GLU A  36       4.737  21.692 -14.942  1.00  1.70           H  
ATOM    500  HA  GLU A  36       2.999  23.453 -16.368  1.00  1.70           H  
ATOM    501 1HB  GLU A  36       2.203  21.469 -15.109  1.00  1.70           H  
ATOM    502 2HB  GLU A  36       2.630  22.252 -13.598  1.00  1.70           H  
ATOM    503 1HG  GLU A  36       1.006  24.019 -13.985  1.00  1.70           H  
ATOM    504 2HG  GLU A  36       0.580  23.329 -15.547  1.00  1.70           H  
ATOM    505  N   LYS A  37       4.192  24.681 -13.542  1.00  1.80           N  
ATOM    506  CA  LYS A  37       4.372  25.911 -12.789  1.00  1.80           C  
ATOM    507  C   LYS A  37       5.117  26.941 -13.626  1.00  1.80           C  
ATOM    508  O   LYS A  37       4.769  28.130 -13.626  1.00  1.80           O  
ATOM    509  CB  LYS A  37       5.141  25.620 -11.500  1.00  1.80           C  
ATOM    510  CG  LYS A  37       4.354  24.825 -10.445  1.00  1.80           C  
ATOM    511  CD  LYS A  37       5.231  24.496  -9.239  1.00  1.80           C  
ATOM    512  CE  LYS A  37       4.486  23.651  -8.212  1.00  1.80           C  
ATOM    513  NZ  LYS A  37       5.358  23.289  -7.048  1.00  1.80           N  
ATOM    514  H   LYS A  37       4.601  23.814 -13.190  1.00  1.80           H  
ATOM    515  HA  LYS A  37       3.390  26.316 -12.543  1.00  1.80           H  
ATOM    516 1HB  LYS A  37       6.036  25.042 -11.745  1.00  1.80           H  
ATOM    517 2HB  LYS A  37       5.469  26.555 -11.051  1.00  1.80           H  
ATOM    518 1HG  LYS A  37       3.504  25.418 -10.111  1.00  1.80           H  
ATOM    519 2HG  LYS A  37       3.976  23.907 -10.882  1.00  1.80           H  
ATOM    520 1HD  LYS A  37       6.108  23.942  -9.580  1.00  1.80           H  
ATOM    521 2HD  LYS A  37       5.565  25.418  -8.768  1.00  1.80           H  
ATOM    522 1HE  LYS A  37       3.625  24.209  -7.850  1.00  1.80           H  
ATOM    523 2HE  LYS A  37       4.136  22.733  -8.691  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37       4.830  22.731  -6.391  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37       6.157  22.756  -7.372  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37       5.678  24.132  -6.592  1.00  1.80           H  
ATOM    527  N   LEU A  38       6.131  26.486 -14.366  1.00  2.05           N  
ATOM    528  CA  LEU A  38       6.881  27.389 -15.215  1.00  2.05           C  
ATOM    529  C   LEU A  38       6.016  27.893 -16.351  1.00  2.05           C  
ATOM    530  O   LEU A  38       6.030  29.084 -16.663  1.00  2.05           O  
ATOM    531  CB  LEU A  38       8.110  26.675 -15.767  1.00  2.05           C  
ATOM    532  CG  LEU A  38       9.189  26.369 -14.736  1.00  2.05           C  
ATOM    533  CD1 LEU A  38      10.231  25.458 -15.355  1.00  2.05           C  
ATOM    534  CD2 LEU A  38       9.804  27.679 -14.276  1.00  2.05           C  
ATOM    535  H   LEU A  38       6.397  25.501 -14.319  1.00  2.05           H  
ATOM    536  HA  LEU A  38       7.206  28.238 -14.619  1.00  2.05           H  
ATOM    537 1HB  LEU A  38       7.791  25.730 -16.204  1.00  2.05           H  
ATOM    538 2HB  LEU A  38       8.552  27.291 -16.551  1.00  2.05           H  
ATOM    539  HG  LEU A  38       8.753  25.860 -13.883  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38      11.003  25.234 -14.620  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38       9.751  24.530 -15.672  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38      10.679  25.951 -16.216  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38      10.577  27.478 -13.535  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38      10.244  28.194 -15.133  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38       9.030  28.307 -13.834  1.00  2.05           H  
ATOM    546  N   ALA A  39       5.208  27.011 -16.939  1.00  2.52           N  
ATOM    547  CA  ALA A  39       4.371  27.432 -18.045  1.00  2.52           C  
ATOM    548  C   ALA A  39       3.408  28.517 -17.606  1.00  2.52           C  
ATOM    549  O   ALA A  39       3.292  29.550 -18.274  1.00  2.52           O  
ATOM    550  CB  ALA A  39       3.592  26.243 -18.578  1.00  2.52           C  
ATOM    551  H   ALA A  39       5.214  26.031 -16.657  1.00  2.52           H  
ATOM    552  HA  ALA A  39       5.011  27.833 -18.826  1.00  2.52           H  
ATOM    553 1HB  ALA A  39       2.977  26.557 -19.418  1.00  2.52           H  
ATOM    554 2HB  ALA A  39       4.291  25.471 -18.900  1.00  2.52           H  
ATOM    555 3HB  ALA A  39       2.955  25.845 -17.789  1.00  2.52           H  
ATOM    556  N   LYS A  40       2.796  28.337 -16.435  1.00  3.27           N  
ATOM    557  CA  LYS A  40       1.854  29.319 -15.924  1.00  3.27           C  
ATOM    558  C   LYS A  40       2.564  30.613 -15.565  1.00  3.27           C  
ATOM    559  O   LYS A  40       2.048  31.709 -15.805  1.00  3.27           O  
ATOM    560  CB  LYS A  40       1.101  28.752 -14.729  1.00  3.27           C  
ATOM    561  CG  LYS A  40       0.114  27.650 -15.103  1.00  3.27           C  
ATOM    562  CD  LYS A  40      -0.600  27.087 -13.884  1.00  3.27           C  
ATOM    563  CE  LYS A  40      -1.582  25.990 -14.285  1.00  3.27           C  
ATOM    564  NZ  LYS A  40      -2.258  25.383 -13.103  1.00  3.27           N  
ATOM    565  H   LYS A  40       2.954  27.470 -15.914  1.00  3.27           H  
ATOM    566  HA  LYS A  40       1.130  29.541 -16.711  1.00  3.27           H  
ATOM    567 1HB  LYS A  40       1.822  28.332 -14.020  1.00  3.27           H  
ATOM    568 2HB  LYS A  40       0.559  29.548 -14.224  1.00  3.27           H  
ATOM    569 1HG  LYS A  40      -0.621  28.046 -15.807  1.00  3.27           H  
ATOM    570 2HG  LYS A  40       0.658  26.840 -15.593  1.00  3.27           H  
ATOM    571 1HD  LYS A  40       0.142  26.663 -13.202  1.00  3.27           H  
ATOM    572 2HD  LYS A  40      -1.137  27.879 -13.368  1.00  3.27           H  
ATOM    573 1HE  LYS A  40      -2.335  26.407 -14.947  1.00  3.27           H  
ATOM    574 2HE  LYS A  40      -1.044  25.216 -14.817  1.00  3.27           H  
ATOM    575 1HZ  LYS A  40      -2.892  24.653 -13.417  1.00  3.27           H  
ATOM    576 2HZ  LYS A  40      -1.563  24.980 -12.480  1.00  3.27           H  
ATOM    577 3HZ  LYS A  40      -2.776  26.089 -12.608  1.00  3.27           H  
ATOM    578  N   SER A  41       3.773  30.500 -15.013  1.00  4.42           N  
ATOM    579  CA  SER A  41       4.516  31.686 -14.647  1.00  4.42           C  
ATOM    580  C   SER A  41       4.805  32.501 -15.898  1.00  4.42           C  
ATOM    581  O   SER A  41       4.649  33.725 -15.899  1.00  4.42           O  
ATOM    582  CB  SER A  41       5.816  31.296 -13.968  1.00  4.42           C  
ATOM    583  OG  SER A  41       5.568  30.635 -12.750  1.00  4.42           O  
ATOM    584  H   SER A  41       4.171  29.584 -14.808  1.00  4.42           H  
ATOM    585  HA  SER A  41       3.914  32.285 -13.965  1.00  4.42           H  
ATOM    586 1HB  SER A  41       6.392  30.649 -14.626  1.00  4.42           H  
ATOM    587 2HB  SER A  41       6.410  32.189 -13.788  1.00  4.42           H  
ATOM    588  HG  SER A  41       5.146  29.776 -12.994  1.00  4.42           H  
ATOM    589  N   HIS A  42       5.159  31.819 -16.988  1.00  6.12           N  
ATOM    590  CA  HIS A  42       5.476  32.506 -18.226  1.00  6.12           C  
ATOM    591  C   HIS A  42       4.221  33.158 -18.816  1.00  6.12           C  
ATOM    592  O   HIS A  42       4.282  34.275 -19.344  1.00  6.12           O  
ATOM    593  CB  HIS A  42       6.143  31.557 -19.223  1.00  6.12           C  
ATOM    594  CG  HIS A  42       7.537  31.100 -18.781  1.00  6.12           C  
ATOM    595  ND1 HIS A  42       8.537  31.982 -18.397  1.00  6.12           N  
ATOM    596  CD2 HIS A  42       8.078  29.859 -18.679  1.00  6.12           C  
ATOM    597  CE1 HIS A  42       9.620  31.300 -18.069  1.00  6.12           C  
ATOM    598  NE2 HIS A  42       9.373  30.011 -18.235  1.00  6.12           N  
ATOM    599  H   HIS A  42       5.263  30.804 -16.936  1.00  6.12           H  
ATOM    600  HA  HIS A  42       6.187  33.299 -18.020  1.00  6.12           H  
ATOM    601 1HB  HIS A  42       5.516  30.669 -19.346  1.00  6.12           H  
ATOM    602 2HB  HIS A  42       6.225  32.042 -20.192  1.00  6.12           H  
ATOM    603  HD1 HIS A  42       8.467  32.999 -18.318  1.00  6.12           H  
ATOM    604  HD2 HIS A  42       7.680  28.862 -18.872  1.00  6.12           H  
ATOM    605  HE1 HIS A  42      10.517  31.821 -17.735  1.00  6.12           H  
ATOM    606  N   GLU A  43       3.065  32.489 -18.709  1.00  8.46           N  
ATOM    607  CA  GLU A  43       1.831  33.085 -19.215  1.00  8.46           C  
ATOM    608  C   GLU A  43       1.533  34.394 -18.479  1.00  8.46           C  
ATOM    609  O   GLU A  43       1.062  35.357 -19.081  1.00  8.46           O  
ATOM    610  CB  GLU A  43       0.637  32.129 -19.063  1.00  8.46           C  
ATOM    611  CG  GLU A  43       0.649  30.914 -19.994  1.00  8.46           C  
ATOM    612  CD  GLU A  43      -0.511  29.958 -19.753  1.00  8.46           C  
ATOM    613  OE1 GLU A  43      -1.260  30.170 -18.826  1.00  8.46           O  
ATOM    614  OE2 GLU A  43      -0.643  29.018 -20.504  1.00  8.46           O  
ATOM    615  H   GLU A  43       3.055  31.552 -18.300  1.00  8.46           H  
ATOM    616  HA  GLU A  43       1.964  33.312 -20.273  1.00  8.46           H  
ATOM    617 1HB  GLU A  43       0.605  31.760 -18.038  1.00  8.46           H  
ATOM    618 2HB  GLU A  43      -0.287  32.677 -19.238  1.00  8.46           H  
ATOM    619 1HG  GLU A  43       0.602  31.268 -21.023  1.00  8.46           H  
ATOM    620 2HG  GLU A  43       1.584  30.383 -19.872  1.00  8.46           H  
ATOM    621  N   LYS A  44       1.811  34.423 -17.169  1.00 11.32           N  
ATOM    622  CA  LYS A  44       1.595  35.622 -16.361  1.00 11.32           C  
ATOM    623  C   LYS A  44       2.586  36.741 -16.713  1.00 11.32           C  
ATOM    624  O   LYS A  44       2.222  37.918 -16.737  1.00 11.32           O  
ATOM    625  CB  LYS A  44       1.686  35.278 -14.874  1.00 11.32           C  
ATOM    626  CG  LYS A  44       0.524  34.432 -14.356  1.00 11.32           C  
ATOM    627  CD  LYS A  44       0.700  34.090 -12.884  1.00 11.32           C  
ATOM    628  CE  LYS A  44      -0.446  33.232 -12.371  1.00 11.32           C  
ATOM    629  NZ  LYS A  44      -0.265  32.869 -10.936  1.00 11.32           N  
ATOM    630  H   LYS A  44       2.159  33.573 -16.721  1.00 11.32           H  
ATOM    631  HA  LYS A  44       0.592  35.994 -16.568  1.00 11.32           H  
ATOM    632 1HB  LYS A  44       2.606  34.726 -14.688  1.00 11.32           H  
ATOM    633 2HB  LYS A  44       1.730  36.194 -14.290  1.00 11.32           H  
ATOM    634 1HG  LYS A  44      -0.409  34.978 -14.487  1.00 11.32           H  
ATOM    635 2HG  LYS A  44       0.466  33.509 -14.932  1.00 11.32           H  
ATOM    636 1HD  LYS A  44       1.636  33.541 -12.757  1.00 11.32           H  
ATOM    637 2HD  LYS A  44       0.753  35.006 -12.300  1.00 11.32           H  
ATOM    638 1HE  LYS A  44      -1.380  33.780 -12.482  1.00 11.32           H  
ATOM    639 2HE  LYS A  44      -0.499  32.317 -12.963  1.00 11.32           H  
ATOM    640 1HZ  LYS A  44      -1.042  32.300 -10.630  1.00 11.32           H  
ATOM    641 2HZ  LYS A  44       0.595  32.350 -10.827  1.00 11.32           H  
ATOM    642 3HZ  LYS A  44      -0.224  33.710 -10.378  1.00 11.32           H  
ATOM    643  N   GLN A  45       3.843  36.370 -16.986  1.00 14.40           N  
ATOM    644  CA  GLN A  45       4.892  37.330 -17.347  1.00 14.40           C  
ATOM    645  C   GLN A  45       4.630  38.029 -18.680  1.00 14.40           C  
ATOM    646  O   GLN A  45       4.925  39.215 -18.840  1.00 14.40           O  
ATOM    647  CB  GLN A  45       6.245  36.617 -17.471  1.00 14.40           C  
ATOM    648  CG  GLN A  45       6.855  36.113 -16.178  1.00 14.40           C  
ATOM    649  CD  GLN A  45       8.059  35.190 -16.440  1.00 14.40           C  
ATOM    650  OE1 GLN A  45       8.252  34.706 -17.575  1.00 14.40           O  
ATOM    651  NE2 GLN A  45       8.863  34.945 -15.405  1.00 14.40           N  
ATOM    652  H   GLN A  45       4.085  35.382 -16.911  1.00 14.40           H  
ATOM    653  HA  GLN A  45       4.945  38.087 -16.566  1.00 14.40           H  
ATOM    654 1HB  GLN A  45       6.130  35.764 -18.133  1.00 14.40           H  
ATOM    655 2HB  GLN A  45       6.960  37.290 -17.938  1.00 14.40           H  
ATOM    656 1HG  GLN A  45       7.207  36.972 -15.607  1.00 14.40           H  
ATOM    657 2HG  GLN A  45       6.112  35.576 -15.609  1.00 14.40           H  
ATOM    658 1HE2 GLN A  45       9.660  34.352 -15.516  1.00 14.40           H  
ATOM    659 2HE2 GLN A  45       8.669  35.358 -14.513  1.00 14.40           H  
ATOM    660  N   GLN A  46       4.099  37.282 -19.643  1.00 17.32           N  
ATOM    661  CA  GLN A  46       3.875  37.787 -20.992  1.00 17.32           C  
ATOM    662  C   GLN A  46       2.899  38.981 -21.079  1.00 17.32           C  
ATOM    663  O   GLN A  46       1.736  38.856 -20.670  1.00 17.32           O  
ATOM    664  CB  GLN A  46       3.317  36.638 -21.843  1.00 17.32           C  
ATOM    665  CG  GLN A  46       2.897  36.993 -23.274  1.00 17.32           C  
ATOM    666  CD  GLN A  46       4.029  37.338 -24.228  1.00 17.32           C  
ATOM    667  OE1 GLN A  46       4.972  36.559 -24.429  1.00 17.32           O  
ATOM    668  NE2 GLN A  46       3.930  38.515 -24.831  1.00 17.32           N  
ATOM    669  H   GLN A  46       3.893  36.300 -19.441  1.00 17.32           H  
ATOM    670  HA  GLN A  46       4.848  38.046 -21.374  1.00 17.32           H  
ATOM    671 1HB  GLN A  46       4.062  35.844 -21.897  1.00 17.32           H  
ATOM    672 2HB  GLN A  46       2.445  36.214 -21.333  1.00 17.32           H  
ATOM    673 1HG  GLN A  46       2.361  36.142 -23.686  1.00 17.32           H  
ATOM    674 2HG  GLN A  46       2.230  37.853 -23.227  1.00 17.32           H  
ATOM    675 1HE2 GLN A  46       4.629  38.812 -25.478  1.00 17.32           H  
ATOM    676 2HE2 GLN A  46       3.139  39.130 -24.601  1.00 17.32           H  
ATOM    677  N   PRO A  47       3.321  40.145 -21.640  1.00 19.86           N  
ATOM    678  CA  PRO A  47       2.495  41.321 -21.839  1.00 19.86           C  
ATOM    679  C   PRO A  47       1.472  41.051 -22.919  1.00 19.86           C  
ATOM    680  O   PRO A  47       1.732  40.283 -23.854  1.00 19.86           O  
ATOM    681  CB  PRO A  47       3.502  42.403 -22.238  1.00 19.86           C  
ATOM    682  CG  PRO A  47       4.657  41.655 -22.842  1.00 19.86           C  
ATOM    683  CD  PRO A  47       4.737  40.351 -22.055  1.00 19.86           C  
ATOM    684  HA  PRO A  47       1.999  41.572 -20.889  1.00 19.86           H  
ATOM    685 1HB  PRO A  47       3.033  43.103 -22.947  1.00 19.86           H  
ATOM    686 2HB  PRO A  47       3.791  42.990 -21.353  1.00 19.86           H  
ATOM    687 1HG  PRO A  47       4.478  41.491 -23.914  1.00 19.86           H  
ATOM    688 2HG  PRO A  47       5.576  42.253 -22.762  1.00 19.86           H  
ATOM    689 1HD  PRO A  47       5.105  39.596 -22.738  1.00 19.86           H  
ATOM    690 2HD  PRO A  47       5.382  40.463 -21.166  1.00 19.86           H  
ATOM    691  N   GLN A  48       0.337  41.728 -22.849  1.00 22.14           N  
ATOM    692  CA  GLN A  48      -0.674  41.516 -23.875  1.00 22.14           C  
ATOM    693  C   GLN A  48      -0.644  42.611 -24.939  1.00 22.14           C  
ATOM    694  O   GLN A  48      -0.954  42.361 -26.103  1.00 22.14           O  
ATOM    695  CB  GLN A  48      -2.027  41.406 -23.194  1.00 22.14           C  
ATOM    696  CG  GLN A  48      -2.056  40.265 -22.147  1.00 22.14           C  
ATOM    697  CD  GLN A  48      -1.805  38.873 -22.741  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      -2.560  38.440 -23.621  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      -0.758  38.165 -22.273  1.00 22.14           N  
ATOM    700  H   GLN A  48       0.160  42.349 -22.072  1.00 22.14           H  
ATOM    701  HA  GLN A  48      -0.465  40.567 -24.373  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      -2.271  42.344 -22.696  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      -2.800  41.210 -23.937  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      -1.280  40.454 -21.405  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      -3.033  40.256 -21.666  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      -0.575  37.254 -22.638  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      -0.124  38.528 -21.549  1.00 22.14           H  
ATOM    708  N   THR A  49      -0.322  43.843 -24.526  1.00 23.96           N  
ATOM    709  CA  THR A  49      -0.194  45.047 -25.378  1.00 23.96           C  
ATOM    710  C   THR A  49      -1.491  45.573 -26.034  1.00 23.96           C  
ATOM    711  O   THR A  49      -1.502  46.669 -26.586  1.00 23.96           O  
ATOM    712  CB  THR A  49       0.883  44.861 -26.485  1.00 23.96           C  
ATOM    713  OG1 THR A  49       0.369  44.062 -27.566  1.00 23.96           O  
ATOM    714  CG2 THR A  49       2.152  44.186 -25.900  1.00 23.96           C  
ATOM    715  H   THR A  49      -0.108  43.952 -23.548  1.00 23.96           H  
ATOM    716  HA  THR A  49       0.172  45.849 -24.736  1.00 23.96           H  
ATOM    717  HB  THR A  49       1.160  45.839 -26.876  1.00 23.96           H  
ATOM    718  HG1 THR A  49      -0.163  43.337 -27.213  1.00 23.96           H  
ATOM    719 1HG2 THR A  49       2.896  44.086 -26.686  1.00 23.96           H  
ATOM    720 2HG2 THR A  49       2.551  44.803 -25.098  1.00 23.96           H  
ATOM    721 3HG2 THR A  49       1.929  43.201 -25.509  1.00 23.96           H  
ATOM    722  N   GLY A  50      -2.579  44.806 -25.962  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.829  45.139 -26.648  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.758  46.121 -25.931  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.843  46.410 -26.432  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.509  43.923 -25.479  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.587  45.537 -27.632  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.373  44.213 -26.830  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.368  46.606 -24.755  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -5.200  47.538 -23.994  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.915  48.990 -24.414  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.879  49.526 -24.015  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.959  47.394 -22.487  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.864  48.319 -21.586  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -6.443  49.297 -22.075  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.945  48.036 -20.416  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.466  46.329 -24.399  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -6.230  47.264 -24.180  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.130  46.357 -22.196  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.913  47.621 -22.271  1.00 24.67           H  
ATOM    741  N   PRO A  52      -5.843  49.683 -25.120  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -5.680  51.005 -25.703  1.00 24.67           C  
ATOM    743  C   PRO A  52      -5.514  52.079 -24.640  1.00 24.67           C  
ATOM    744  O   PRO A  52      -5.115  53.208 -24.945  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -6.981  51.202 -26.491  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.992  50.342 -25.782  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.217  49.141 -25.287  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -4.810  50.993 -26.377  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -7.258  52.267 -26.493  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -6.833  50.908 -27.540  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.452  50.908 -24.958  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -8.804  50.067 -26.471  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.651  48.851 -24.317  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.247  48.337 -26.031  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.821  51.746 -23.380  1.00 24.67           N  
ATOM    756  CA  SER A  53      -5.685  52.710 -22.306  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.236  53.173 -22.243  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.940  54.337 -21.963  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.026  52.073 -20.974  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.349  51.637 -20.942  1.00 24.67           O  
ATOM    761  H   SER A  53      -6.132  50.800 -23.124  1.00 24.67           H  
ATOM    762  HA  SER A  53      -6.333  53.564 -22.502  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.356  51.234 -20.783  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -5.867  52.802 -20.185  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.301  50.725 -21.336  1.00 24.67           H  
ATOM    766  N   LYS A  54      -3.307  52.253 -22.507  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -1.893  52.571 -22.403  1.00 24.67           C  
ATOM    768  C   LYS A  54      -1.352  53.203 -23.681  1.00 24.67           C  
ATOM    769  O   LYS A  54      -0.503  52.633 -24.370  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.109  51.316 -22.035  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -1.463  50.767 -20.649  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -0.661  49.519 -20.304  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.040  48.988 -18.925  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -0.274  47.762 -18.570  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.591  51.318 -22.812  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -1.765  53.298 -21.600  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -1.320  50.533 -22.770  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.041  51.524 -22.066  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.272  51.533 -19.897  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -2.527  50.517 -20.626  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.854  48.746 -21.049  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.403  49.755 -20.316  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.840  49.757 -18.180  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.105  48.753 -18.915  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.554  47.444 -17.653  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -0.461  47.039 -19.248  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       0.714  47.971 -18.565  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.833  54.409 -23.959  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.443  55.166 -25.141  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.703  56.439 -24.749  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.228  57.285 -24.025  1.00 24.67           O  
ATOM    792  CB  SER A  55      -2.656  55.511 -25.993  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.263  54.357 -26.545  1.00 24.67           O  
ATOM    794  H   SER A  55      -2.531  54.776 -23.311  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.771  54.554 -25.740  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -3.385  56.053 -25.391  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.341  56.174 -26.798  1.00 24.67           H  
ATOM    798  HG  SER A  55      -3.890  54.004 -25.871  1.00 24.67           H  
ATOM    799  N   SER A  56       0.534  56.556 -25.216  1.00 24.67           N  
ATOM    800  CA  SER A  56       1.368  57.709 -24.903  1.00 24.67           C  
ATOM    801  C   SER A  56       0.990  58.901 -25.768  1.00 24.67           C  
ATOM    802  O   SER A  56       0.268  58.753 -26.755  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.830  57.375 -25.111  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.105  57.183 -26.467  1.00 24.67           O  
ATOM    805  H   SER A  56       0.905  55.822 -25.802  1.00 24.67           H  
ATOM    806  HA  SER A  56       1.212  57.979 -23.858  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.447  58.183 -24.721  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.078  56.473 -24.554  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.886  58.016 -26.896  1.00 24.67           H  
ATOM    810  N   SER A  57       1.507  60.069 -25.405  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.289  61.299 -26.155  1.00 24.67           C  
ATOM    812  C   SER A  57       2.411  62.285 -25.858  1.00 24.67           C  
ATOM    813  O   SER A  57       2.921  62.325 -24.738  1.00 24.67           O  
ATOM    814  CB  SER A  57      -0.052  61.906 -25.793  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.266  63.098 -26.492  1.00 24.67           O  
ATOM    816  H   SER A  57       2.078  60.108 -24.575  1.00 24.67           H  
ATOM    817  HA  SER A  57       1.301  61.069 -27.221  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -0.850  61.198 -26.024  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.085  62.098 -24.722  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.493  63.654 -26.293  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.800  63.070 -26.860  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.844  64.080 -26.689  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.507  65.338 -27.480  1.00 24.67           C  
ATOM    824  O   ASN A  58       3.534  65.338 -28.709  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.202  63.530 -27.085  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.359  64.477 -26.772  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.215  65.699 -26.593  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.541  63.904 -26.700  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.349  62.975 -27.761  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.885  64.364 -25.637  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.374  62.586 -26.564  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.207  63.317 -28.154  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.352  64.456 -26.500  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.629  62.918 -26.846  1.00 24.67           H  
ATOM    835  N   SER A  59       3.141  66.392 -26.761  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.704  67.659 -27.345  1.00 24.67           C  
ATOM    837  C   SER A  59       3.824  68.610 -27.785  1.00 24.67           C  
ATOM    838  O   SER A  59       3.527  69.666 -28.350  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.816  68.389 -26.358  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.541  68.770 -25.216  1.00 24.67           O  
ATOM    841  H   SER A  59       3.161  66.312 -25.754  1.00 24.67           H  
ATOM    842  HA  SER A  59       2.110  67.424 -28.229  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.400  69.273 -26.837  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.985  67.749 -26.070  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.323  69.274 -25.537  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.080  68.266 -27.485  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.204  69.153 -27.778  1.00 24.67           C  
ATOM    848  C   ASP A  60       7.027  68.678 -28.980  1.00 24.67           C  
ATOM    849  O   ASP A  60       6.823  69.157 -30.097  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.095  68.106 -28.765  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.114  69.270 -26.549  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.428  69.957 -25.353  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       5.403  70.574 -25.544  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.943  69.861 -24.266  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.268  67.358 -27.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.811  70.142 -28.010  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.432  68.271 -26.241  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.010  69.833 -26.811  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642822 MODEL 2 line_9_sample52
PFRMAT TS
TARGET line_9_sample52
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       0.936  -1.140   0.098  1.00  6.40           N  
ATOM      2  CA  GLU A   1       2.347  -1.034   0.452  1.00  6.40           C  
ATOM      3  C   GLU A   1       2.818   0.409   0.337  1.00  6.40           C  
ATOM      4  O   GLU A   1       2.566   1.089  -0.661  1.00  6.40           O  
ATOM      5  CB  GLU A   1       3.208  -1.943  -0.433  1.00  6.40           C  
ATOM      6  CG  GLU A   1       4.695  -1.985  -0.041  1.00  6.40           C  
ATOM      7  CD  GLU A   1       5.528  -2.893  -0.924  1.00  6.40           C  
ATOM      8  OE1 GLU A   1       4.972  -3.547  -1.775  1.00  6.40           O  
ATOM      9  OE2 GLU A   1       6.723  -2.926  -0.741  1.00  6.40           O  
ATOM     10 1H   GLU A   1       0.587  -2.047   0.372  1.00  6.40           H  
ATOM     11 2H   GLU A   1       0.416  -0.419   0.579  1.00  6.40           H  
ATOM     12 3H   GLU A   1       0.829  -1.025  -0.899  1.00  6.40           H  
ATOM     13  HA  GLU A   1       2.468  -1.346   1.490  1.00  6.40           H  
ATOM     14 1HB  GLU A   1       2.823  -2.961  -0.392  1.00  6.40           H  
ATOM     15 2HB  GLU A   1       3.143  -1.610  -1.468  1.00  6.40           H  
ATOM     16 1HG  GLU A   1       5.111  -0.982  -0.081  1.00  6.40           H  
ATOM     17 2HG  GLU A   1       4.770  -2.329   0.988  1.00  6.40           H  
ATOM     18  N   ASN A   2       3.535   0.882   1.347  1.00  5.77           N  
ATOM     19  CA  ASN A   2       3.989   2.274   1.380  1.00  5.77           C  
ATOM     20  C   ASN A   2       5.223   2.522   0.518  1.00  5.77           C  
ATOM     21  O   ASN A   2       6.318   2.777   1.020  1.00  5.77           O  
ATOM     22  CB  ASN A   2       4.257   2.691   2.806  1.00  5.77           C  
ATOM     23  CG  ASN A   2       2.999   2.724   3.626  1.00  5.77           C  
ATOM     24  OD1 ASN A   2       1.953   3.196   3.166  1.00  5.77           O  
ATOM     25  ND2 ASN A   2       3.072   2.213   4.826  1.00  5.77           N  
ATOM     26  H   ASN A   2       3.757   0.280   2.129  1.00  5.77           H  
ATOM     27  HA  ASN A   2       3.193   2.904   0.980  1.00  5.77           H  
ATOM     28 1HB  ASN A   2       4.966   2.002   3.268  1.00  5.77           H  
ATOM     29 2HB  ASN A   2       4.715   3.675   2.805  1.00  5.77           H  
ATOM     30 1HD2 ASN A   2       2.264   2.201   5.415  1.00  5.77           H  
ATOM     31 2HD2 ASN A   2       3.937   1.829   5.154  1.00  5.77           H  
ATOM     32  N   VAL A   3       5.027   2.432  -0.787  1.00  5.05           N  
ATOM     33  CA  VAL A   3       6.097   2.602  -1.756  1.00  5.05           C  
ATOM     34  C   VAL A   3       6.300   4.074  -2.070  1.00  5.05           C  
ATOM     35  O   VAL A   3       5.349   4.788  -2.390  1.00  5.05           O  
ATOM     36  CB  VAL A   3       5.773   1.856  -3.062  1.00  5.05           C  
ATOM     37  CG1 VAL A   3       6.877   2.096  -4.093  1.00  5.05           C  
ATOM     38  CG2 VAL A   3       5.603   0.387  -2.769  1.00  5.05           C  
ATOM     39  H   VAL A   3       4.081   2.203  -1.093  1.00  5.05           H  
ATOM     40  HA  VAL A   3       7.018   2.199  -1.335  1.00  5.05           H  
ATOM     41  HB  VAL A   3       4.848   2.249  -3.475  1.00  5.05           H  
ATOM     42 1HG1 VAL A   3       6.633   1.577  -5.016  1.00  5.05           H  
ATOM     43 2HG1 VAL A   3       6.973   3.156  -4.296  1.00  5.05           H  
ATOM     44 3HG1 VAL A   3       7.823   1.720  -3.707  1.00  5.05           H  
ATOM     45 1HG2 VAL A   3       5.358  -0.149  -3.684  1.00  5.05           H  
ATOM     46 2HG2 VAL A   3       6.525  -0.018  -2.349  1.00  5.05           H  
ATOM     47 3HG2 VAL A   3       4.797   0.264  -2.057  1.00  5.05           H  
ATOM     48  N   LEU A   4       7.537   4.536  -1.982  1.00  4.37           N  
ATOM     49  CA  LEU A   4       7.824   5.929  -2.278  1.00  4.37           C  
ATOM     50  C   LEU A   4       8.040   6.092  -3.779  1.00  4.37           C  
ATOM     51  O   LEU A   4       8.917   5.460  -4.368  1.00  4.37           O  
ATOM     52  CB  LEU A   4       9.047   6.388  -1.474  1.00  4.37           C  
ATOM     53  CG  LEU A   4       8.758   6.784  -0.003  1.00  4.37           C  
ATOM     54  CD1 LEU A   4       8.224   5.598   0.781  1.00  4.37           C  
ATOM     55  CD2 LEU A   4      10.037   7.311   0.646  1.00  4.37           C  
ATOM     56  H   LEU A   4       8.283   3.915  -1.704  1.00  4.37           H  
ATOM     57  HA  LEU A   4       6.970   6.538  -1.984  1.00  4.37           H  
ATOM     58 1HB  LEU A   4       9.785   5.588  -1.467  1.00  4.37           H  
ATOM     59 2HB  LEU A   4       9.488   7.255  -1.973  1.00  4.37           H  
ATOM     60  HG  LEU A   4       8.004   7.546   0.006  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4       8.020   5.910   1.800  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4       7.306   5.238   0.333  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4       8.959   4.798   0.790  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4       9.821   7.607   1.678  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4      10.794   6.533   0.642  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4      10.390   8.171   0.088  1.00  4.37           H  
ATOM     67  N   LYS A   5       7.190   6.902  -4.401  1.00  3.79           N  
ATOM     68  CA  LYS A   5       7.219   7.106  -5.846  1.00  3.79           C  
ATOM     69  C   LYS A   5       7.366   8.578  -6.151  1.00  3.79           C  
ATOM     70  O   LYS A   5       6.930   9.406  -5.357  1.00  3.79           O  
ATOM     71  CB  LYS A   5       5.941   6.566  -6.484  1.00  3.79           C  
ATOM     72  CG  LYS A   5       5.741   5.066  -6.313  1.00  3.79           C  
ATOM     73  CD  LYS A   5       4.499   4.582  -7.041  1.00  3.79           C  
ATOM     74  CE  LYS A   5       4.283   3.087  -6.842  1.00  3.79           C  
ATOM     75  NZ  LYS A   5       3.070   2.603  -7.565  1.00  3.79           N  
ATOM     76  H   LYS A   5       6.489   7.377  -3.852  1.00  3.79           H  
ATOM     77  HA  LYS A   5       8.072   6.590  -6.253  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       5.078   7.073  -6.052  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       5.950   6.790  -7.554  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       6.617   4.529  -6.678  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       5.616   4.849  -5.252  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       3.628   5.118  -6.664  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       4.599   4.786  -8.106  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       5.154   2.547  -7.208  1.00  3.79           H  
ATOM     85 2HE  LYS A   5       4.164   2.884  -5.779  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5       2.958   1.611  -7.409  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5       2.255   3.092  -7.221  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       3.175   2.778  -8.554  1.00  3.79           H  
ATOM     89  N   CYS A   6       7.956   8.929  -7.287  1.00  3.35           N  
ATOM     90  CA  CYS A   6       8.063  10.342  -7.604  1.00  3.35           C  
ATOM     91  C   CYS A   6       6.779  10.896  -8.227  1.00  3.35           C  
ATOM     92  O   CYS A   6       6.265  10.337  -9.197  1.00  3.35           O  
ATOM     93  CB  CYS A   6       9.260  10.555  -8.502  1.00  3.35           C  
ATOM     94  SG  CYS A   6      10.762  10.183  -7.621  1.00  3.35           S  
ATOM     95  H   CYS A   6       8.342   8.253  -7.940  1.00  3.35           H  
ATOM     96  HA  CYS A   6       8.268  10.861  -6.674  1.00  3.35           H  
ATOM     97 1HB  CYS A   6       9.192   9.905  -9.367  1.00  3.35           H  
ATOM     98 2HB  CYS A   6       9.300  11.586  -8.848  1.00  3.35           H  
ATOM     99  N   PRO A   7       6.259  12.045  -7.741  1.00  3.03           N  
ATOM    100  CA  PRO A   7       4.979  12.641  -8.118  1.00  3.03           C  
ATOM    101  C   PRO A   7       4.939  13.357  -9.461  1.00  3.03           C  
ATOM    102  O   PRO A   7       4.609  14.543  -9.527  1.00  3.03           O  
ATOM    103  CB  PRO A   7       4.767  13.655  -6.992  1.00  3.03           C  
ATOM    104  CG  PRO A   7       6.167  14.104  -6.635  1.00  3.03           C  
ATOM    105  CD  PRO A   7       7.005  12.843  -6.734  1.00  3.03           C  
ATOM    106  HA  PRO A   7       4.205  11.859  -8.083  1.00  3.03           H  
ATOM    107 1HB  PRO A   7       4.128  14.478  -7.344  1.00  3.03           H  
ATOM    108 2HB  PRO A   7       4.242  13.176  -6.152  1.00  3.03           H  
ATOM    109 1HG  PRO A   7       6.499  14.880  -7.340  1.00  3.03           H  
ATOM    110 2HG  PRO A   7       6.189  14.560  -5.636  1.00  3.03           H  
ATOM    111 1HD  PRO A   7       8.019  13.091  -7.085  1.00  3.03           H  
ATOM    112 2HD  PRO A   7       6.999  12.342  -5.748  1.00  3.03           H  
ATOM    113  N   THR A   8       5.256  12.639 -10.523  1.00  2.79           N  
ATOM    114  CA  THR A   8       5.167  13.200 -11.865  1.00  2.79           C  
ATOM    115  C   THR A   8       4.779  12.072 -12.841  1.00  2.79           C  
ATOM    116  O   THR A   8       5.216  10.942 -12.646  1.00  2.79           O  
ATOM    117  CB  THR A   8       6.515  13.838 -12.255  1.00  2.79           C  
ATOM    118  OG1 THR A   8       6.420  14.486 -13.530  1.00  2.79           O  
ATOM    119  CG2 THR A   8       7.543  12.777 -12.332  1.00  2.79           C  
ATOM    120  H   THR A   8       5.537  11.670 -10.374  1.00  2.79           H  
ATOM    121  HA  THR A   8       4.417  13.979 -11.847  1.00  2.79           H  
ATOM    122  HB  THR A   8       6.802  14.573 -11.500  1.00  2.79           H  
ATOM    123  HG1 THR A   8       7.259  14.910 -13.741  1.00  2.79           H  
ATOM    124 1HG2 THR A   8       8.502  13.211 -12.606  1.00  2.79           H  
ATOM    125 2HG2 THR A   8       7.628  12.278 -11.363  1.00  2.79           H  
ATOM    126 3HG2 THR A   8       7.231  12.064 -13.093  1.00  2.79           H  
ATOM    127  N   PRO A   9       3.989  12.332 -13.903  1.00  2.59           N  
ATOM    128  CA  PRO A   9       3.626  11.382 -14.949  1.00  2.59           C  
ATOM    129  C   PRO A   9       4.795  10.606 -15.553  1.00  2.59           C  
ATOM    130  O   PRO A   9       4.820   9.378 -15.529  1.00  2.59           O  
ATOM    131  CB  PRO A   9       2.966  12.300 -15.986  1.00  2.59           C  
ATOM    132  CG  PRO A   9       2.342  13.389 -15.159  1.00  2.59           C  
ATOM    133  CD  PRO A   9       3.350  13.664 -14.068  1.00  2.59           C  
ATOM    134  HA  PRO A   9       2.884  10.680 -14.538  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       3.709  12.678 -16.698  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       2.226  11.732 -16.571  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       2.145  14.272 -15.787  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       1.369  13.056 -14.767  1.00  2.59           H  
ATOM    139 1HD  PRO A   9       4.077  14.424 -14.379  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       2.783  13.956 -13.176  1.00  2.59           H  
ATOM    141  N   GLY A  10       5.794  11.314 -16.081  1.00  2.39           N  
ATOM    142  CA  GLY A  10       6.897  10.657 -16.794  1.00  2.39           C  
ATOM    143  C   GLY A  10       8.004  10.089 -15.906  1.00  2.39           C  
ATOM    144  O   GLY A  10       9.183  10.366 -16.128  1.00  2.39           O  
ATOM    145  H   GLY A  10       5.782  12.323 -16.035  1.00  2.39           H  
ATOM    146 1HA  GLY A  10       6.489   9.854 -17.407  1.00  2.39           H  
ATOM    147 2HA  GLY A  10       7.338  11.376 -17.484  1.00  2.39           H  
ATOM    148  N   CYS A  11       7.638   9.296 -14.910  1.00  2.17           N  
ATOM    149  CA  CYS A  11       8.653   8.752 -14.017  1.00  2.17           C  
ATOM    150  C   CYS A  11       8.187   7.492 -13.287  1.00  2.17           C  
ATOM    151  O   CYS A  11       7.067   7.013 -13.463  1.00  2.17           O  
ATOM    152  CB  CYS A  11       9.040   9.843 -13.009  1.00  2.17           C  
ATOM    153  SG  CYS A  11      10.489   9.576 -11.964  1.00  2.17           S  
ATOM    154  H   CYS A  11       6.645   9.085 -14.807  1.00  2.17           H  
ATOM    155  HA  CYS A  11       9.531   8.498 -14.608  1.00  2.17           H  
ATOM    156 1HB  CYS A  11       9.213  10.768 -13.550  1.00  2.17           H  
ATOM    157 2HB  CYS A  11       8.190  10.002 -12.343  1.00  2.17           H  
ATOM    158  HG  CYS A  11       9.901   8.707 -11.091  1.00  2.17           H  
ATOM    159  N   THR A  12       9.076   6.977 -12.456  1.00  1.96           N  
ATOM    160  CA  THR A  12       8.878   5.823 -11.597  1.00  1.96           C  
ATOM    161  C   THR A  12       9.311   6.239 -10.195  1.00  1.96           C  
ATOM    162  O   THR A  12       9.468   7.422  -9.920  1.00  1.96           O  
ATOM    163  CB  THR A  12       9.700   4.613 -12.059  1.00  1.96           C  
ATOM    164  OG1 THR A  12      11.073   4.876 -11.836  1.00  1.96           O  
ATOM    165  CG2 THR A  12       9.491   4.364 -13.536  1.00  1.96           C  
ATOM    166  H   THR A  12       9.981   7.416 -12.423  1.00  1.96           H  
ATOM    167  HA  THR A  12       7.820   5.559 -11.576  1.00  1.96           H  
ATOM    168  HB  THR A  12       9.401   3.729 -11.499  1.00  1.96           H  
ATOM    169  HG1 THR A  12      11.357   5.595 -12.415  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      10.087   3.506 -13.845  1.00  1.96           H  
ATOM    171 2HG2 THR A  12       8.436   4.163 -13.726  1.00  1.96           H  
ATOM    172 3HG2 THR A  12       9.801   5.238 -14.104  1.00  1.96           H  
ATOM    173  N   GLY A  13       9.411   5.287  -9.280  1.00  1.79           N  
ATOM    174  CA  GLY A  13       9.958   5.594  -7.959  1.00  1.79           C  
ATOM    175  C   GLY A  13      11.464   5.286  -7.909  1.00  1.79           C  
ATOM    176  O   GLY A  13      12.101   5.378  -6.853  1.00  1.79           O  
ATOM    177  H   GLY A  13       9.194   4.330  -9.518  1.00  1.79           H  
ATOM    178 1HA  GLY A  13       9.806   6.647  -7.730  1.00  1.79           H  
ATOM    179 2HA  GLY A  13       9.442   5.008  -7.200  1.00  1.79           H  
ATOM    180  N   GLN A  14      12.038   4.880  -9.048  1.00  1.71           N  
ATOM    181  CA  GLN A  14      13.432   4.472  -9.077  1.00  1.71           C  
ATOM    182  C   GLN A  14      14.359   5.635  -8.803  1.00  1.71           C  
ATOM    183  O   GLN A  14      14.323   6.668  -9.470  1.00  1.71           O  
ATOM    184  CB  GLN A  14      13.769   3.849 -10.436  1.00  1.71           C  
ATOM    185  CG  GLN A  14      15.210   3.358 -10.609  1.00  1.71           C  
ATOM    186  CD  GLN A  14      15.536   2.127  -9.761  1.00  1.71           C  
ATOM    187  OE1 GLN A  14      14.834   1.111  -9.820  1.00  1.71           O  
ATOM    188  NE2 GLN A  14      16.615   2.205  -8.985  1.00  1.71           N  
ATOM    189  H   GLN A  14      11.518   4.849  -9.917  1.00  1.71           H  
ATOM    190  HA  GLN A  14      13.589   3.724  -8.300  1.00  1.71           H  
ATOM    191 1HB  GLN A  14      13.101   3.010 -10.624  1.00  1.71           H  
ATOM    192 2HB  GLN A  14      13.584   4.580 -11.210  1.00  1.71           H  
ATOM    193 1HG  GLN A  14      15.362   3.098 -11.655  1.00  1.71           H  
ATOM    194 2HG  GLN A  14      15.892   4.159 -10.326  1.00  1.71           H  
ATOM    195 1HE2 GLN A  14      16.881   1.425  -8.417  1.00  1.71           H  
ATOM    196 2HE2 GLN A  14      17.169   3.038  -8.980  1.00  1.71           H  
ATOM    197  N   GLY A  15      15.213   5.455  -7.814  1.00  1.77           N  
ATOM    198  CA  GLY A  15      16.148   6.491  -7.435  1.00  1.77           C  
ATOM    199  C   GLY A  15      15.534   7.542  -6.508  1.00  1.77           C  
ATOM    200  O   GLY A  15      16.224   8.486  -6.121  1.00  1.77           O  
ATOM    201  H   GLY A  15      15.196   4.587  -7.297  1.00  1.77           H  
ATOM    202 1HA  GLY A  15      17.000   6.031  -6.934  1.00  1.77           H  
ATOM    203 2HA  GLY A  15      16.537   6.966  -8.330  1.00  1.77           H  
ATOM    204  N   HIS A  16      14.261   7.385  -6.117  1.00  1.98           N  
ATOM    205  CA  HIS A  16      13.669   8.388  -5.239  1.00  1.98           C  
ATOM    206  C   HIS A  16      14.546   8.509  -4.010  1.00  1.98           C  
ATOM    207  O   HIS A  16      14.914   7.505  -3.380  1.00  1.98           O  
ATOM    208  CB  HIS A  16      12.217   8.008  -4.822  1.00  1.98           C  
ATOM    209  CG  HIS A  16      11.505   9.048  -3.916  1.00  1.98           C  
ATOM    210  ND1 HIS A  16      11.833   9.201  -2.595  1.00  1.98           N  
ATOM    211  CD2 HIS A  16      10.504   9.943  -4.144  1.00  1.98           C  
ATOM    212  CE1 HIS A  16      11.104  10.158  -2.063  1.00  1.98           C  
ATOM    213  NE2 HIS A  16      10.297  10.625  -2.983  1.00  1.98           N  
ATOM    214  H   HIS A  16      13.688   6.603  -6.438  1.00  1.98           H  
ATOM    215  HA  HIS A  16      13.639   9.355  -5.735  1.00  1.98           H  
ATOM    216 1HB  HIS A  16      11.609   7.863  -5.715  1.00  1.98           H  
ATOM    217 2HB  HIS A  16      12.231   7.055  -4.292  1.00  1.98           H  
ATOM    218  HD2 HIS A  16       9.965  10.118  -5.040  1.00  1.98           H  
ATOM    219  HE1 HIS A  16      11.161  10.500  -1.029  1.00  1.98           H  
ATOM    220  HE2 HIS A  16       9.614  11.383  -2.843  1.00  1.98           H  
ATOM    221  N   VAL A  17      14.858   9.732  -3.614  1.00  2.38           N  
ATOM    222  CA  VAL A  17      15.684   9.854  -2.433  1.00  2.38           C  
ATOM    223  C   VAL A  17      14.830   9.643  -1.204  1.00  2.38           C  
ATOM    224  O   VAL A  17      14.267  10.578  -0.622  1.00  2.38           O  
ATOM    225  CB  VAL A  17      16.368  11.220  -2.389  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      17.236  11.322  -1.150  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      17.203  11.392  -3.655  1.00  2.38           C  
ATOM    228  H   VAL A  17      14.576  10.541  -4.166  1.00  2.38           H  
ATOM    229  HA  VAL A  17      16.454   9.083  -2.464  1.00  2.38           H  
ATOM    230  HB  VAL A  17      15.610  12.003  -2.337  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      17.714  12.301  -1.121  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      16.614  11.192  -0.259  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      17.998  10.545  -1.175  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      17.690  12.365  -3.642  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      17.956  10.608  -3.700  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      16.558  11.321  -4.530  1.00  2.38           H  
ATOM    237  N   ASN A  18      14.780   8.383  -0.809  1.00  2.99           N  
ATOM    238  CA  ASN A  18      13.924   7.916   0.259  1.00  2.99           C  
ATOM    239  C   ASN A  18      14.216   8.597   1.575  1.00  2.99           C  
ATOM    240  O   ASN A  18      15.373   8.778   1.962  1.00  2.99           O  
ATOM    241  CB  ASN A  18      14.040   6.414   0.417  1.00  2.99           C  
ATOM    242  CG  ASN A  18      13.448   5.655  -0.741  1.00  2.99           C  
ATOM    243  OD1 ASN A  18      12.519   6.117  -1.402  1.00  2.99           O  
ATOM    244  ND2 ASN A  18      13.984   4.492  -0.999  1.00  2.99           N  
ATOM    245  H   ASN A  18      15.284   7.716  -1.392  1.00  2.99           H  
ATOM    246  HA  ASN A  18      12.894   8.158  -0.006  1.00  2.99           H  
ATOM    247 1HB  ASN A  18      15.090   6.140   0.519  1.00  2.99           H  
ATOM    248 2HB  ASN A  18      13.531   6.112   1.335  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18      13.641   3.941  -1.760  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18      14.741   4.157  -0.442  1.00  2.99           H  
ATOM    251  N   SER A  19      13.143   8.961   2.253  1.00  3.77           N  
ATOM    252  CA  SER A  19      13.169   9.579   3.564  1.00  3.77           C  
ATOM    253  C   SER A  19      13.030   8.476   4.589  1.00  3.77           C  
ATOM    254  O   SER A  19      12.989   7.299   4.237  1.00  3.77           O  
ATOM    255  CB  SER A  19      12.023  10.547   3.751  1.00  3.77           C  
ATOM    256  OG  SER A  19      10.830   9.851   3.954  1.00  3.77           O  
ATOM    257  H   SER A  19      12.240   8.784   1.836  1.00  3.77           H  
ATOM    258  HA  SER A  19      14.123  10.089   3.709  1.00  3.77           H  
ATOM    259 1HB  SER A  19      12.221  11.196   4.602  1.00  3.77           H  
ATOM    260 2HB  SER A  19      11.931  11.182   2.868  1.00  3.77           H  
ATOM    261  HG  SER A  19      10.631   9.396   3.124  1.00  3.77           H  
ATOM    262  N   ASN A  20      12.938   8.862   5.854  1.00  4.60           N  
ATOM    263  CA  ASN A  20      12.786   7.913   6.947  1.00  4.60           C  
ATOM    264  C   ASN A  20      11.306   7.740   7.329  1.00  4.60           C  
ATOM    265  O   ASN A  20      10.992   7.189   8.391  1.00  4.60           O  
ATOM    266  CB  ASN A  20      13.594   8.362   8.148  1.00  4.60           C  
ATOM    267  CG  ASN A  20      15.081   8.280   7.905  1.00  4.60           C  
ATOM    268  OD1 ASN A  20      15.571   7.343   7.267  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      15.806   9.249   8.403  1.00  4.60           N  
ATOM    270  H   ASN A  20      12.977   9.847   6.065  1.00  4.60           H  
ATOM    271  HA  ASN A  20      13.152   6.939   6.619  1.00  4.60           H  
ATOM    272 1HB  ASN A  20      13.330   9.390   8.399  1.00  4.60           H  
ATOM    273 2HB  ASN A  20      13.343   7.741   9.007  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      16.799   9.248   8.273  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20      15.371   9.990   8.914  1.00  4.60           H  
ATOM    276  N   ARG A  21      10.404   8.238   6.469  1.00  5.28           N  
ATOM    277  CA  ARG A  21       8.966   8.158   6.699  1.00  5.28           C  
ATOM    278  C   ARG A  21       8.230   7.679   5.447  1.00  5.28           C  
ATOM    279  O   ARG A  21       8.729   7.767   4.326  1.00  5.28           O  
ATOM    280  CB  ARG A  21       8.412   9.514   7.127  1.00  5.28           C  
ATOM    281  CG  ARG A  21       8.958  10.040   8.457  1.00  5.28           C  
ATOM    282  CD  ARG A  21       8.461   9.233   9.610  1.00  5.28           C  
ATOM    283  NE  ARG A  21       8.905   9.766  10.886  1.00  5.28           N  
ATOM    284  CZ  ARG A  21      10.055   9.427  11.515  1.00  5.28           C  
ATOM    285  NH1 ARG A  21      10.887   8.542  10.994  1.00  5.28           N  
ATOM    286  NH2 ARG A  21      10.351   9.990  12.676  1.00  5.28           N  
ATOM    287  H   ARG A  21      10.714   8.694   5.615  1.00  5.28           H  
ATOM    288  HA  ARG A  21       8.781   7.442   7.498  1.00  5.28           H  
ATOM    289 1HB  ARG A  21       8.649  10.253   6.366  1.00  5.28           H  
ATOM    290 2HB  ARG A  21       7.327   9.459   7.204  1.00  5.28           H  
ATOM    291 1HG  ARG A  21      10.044  10.018   8.459  1.00  5.28           H  
ATOM    292 2HG  ARG A  21       8.622  11.067   8.597  1.00  5.28           H  
ATOM    293 1HD  ARG A  21       7.372   9.228   9.604  1.00  5.28           H  
ATOM    294 2HD  ARG A  21       8.826   8.210   9.523  1.00  5.28           H  
ATOM    295  HE  ARG A  21       8.311  10.447  11.336  1.00  5.28           H  
ATOM    296 1HH1 ARG A  21      10.688   8.083  10.091  1.00  5.28           H  
ATOM    297 2HH1 ARG A  21      11.733   8.305  11.484  1.00  5.28           H  
ATOM    298 1HH2 ARG A  21       9.721  10.667  13.085  1.00  5.28           H  
ATOM    299 2HH2 ARG A  21      11.205   9.743  13.153  1.00  5.28           H  
ATOM    300  N   ASN A  22       7.001   7.209   5.624  1.00  5.64           N  
ATOM    301  CA  ASN A  22       6.213   6.700   4.499  1.00  5.64           C  
ATOM    302  C   ASN A  22       5.611   7.813   3.643  1.00  5.64           C  
ATOM    303  O   ASN A  22       4.395   8.004   3.606  1.00  5.64           O  
ATOM    304  CB  ASN A  22       5.122   5.795   5.024  1.00  5.64           C  
ATOM    305  CG  ASN A  22       5.677   4.548   5.652  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       6.612   3.931   5.133  1.00  5.64           O  
ATOM    307  ND2 ASN A  22       5.125   4.172   6.776  1.00  5.64           N  
ATOM    308  H   ASN A  22       6.610   7.171   6.553  1.00  5.64           H  
ATOM    309  HA  ASN A  22       6.872   6.117   3.856  1.00  5.64           H  
ATOM    310 1HB  ASN A  22       4.535   6.331   5.770  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       4.447   5.527   4.216  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22       5.456   3.353   7.248  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22       4.371   4.701   7.166  1.00  5.64           H  
ATOM    314  N   THR A  23       6.484   8.546   2.966  1.00  5.61           N  
ATOM    315  CA  THR A  23       6.091   9.677   2.139  1.00  5.61           C  
ATOM    316  C   THR A  23       7.007   9.932   0.961  1.00  5.61           C  
ATOM    317  O   THR A  23       8.223   9.805   1.059  1.00  5.61           O  
ATOM    318  CB  THR A  23       6.077  10.965   2.959  1.00  5.61           C  
ATOM    319  OG1 THR A  23       5.606  12.040   2.136  1.00  5.61           O  
ATOM    320  CG2 THR A  23       7.489  11.271   3.437  1.00  5.61           C  
ATOM    321  H   THR A  23       7.466   8.302   3.077  1.00  5.61           H  
ATOM    322  HA  THR A  23       5.089   9.485   1.753  1.00  5.61           H  
ATOM    323  HB  THR A  23       5.414  10.851   3.817  1.00  5.61           H  
ATOM    324  HG1 THR A  23       4.686  11.865   1.895  1.00  5.61           H  
ATOM    325 1HG2 THR A  23       7.489  12.191   4.019  1.00  5.61           H  
ATOM    326 2HG2 THR A  23       7.848  10.451   4.055  1.00  5.61           H  
ATOM    327 3HG2 THR A  23       8.148  11.384   2.578  1.00  5.61           H  
ATOM    328  N   HIS A  24       6.415  10.433  -0.114  1.00  5.25           N  
ATOM    329  CA  HIS A  24       7.122  10.843  -1.324  1.00  5.25           C  
ATOM    330  C   HIS A  24       7.748  12.241  -1.217  1.00  5.25           C  
ATOM    331  O   HIS A  24       8.472  12.670  -2.114  1.00  5.25           O  
ATOM    332  CB  HIS A  24       6.174  10.811  -2.524  1.00  5.25           C  
ATOM    333  CG  HIS A  24       5.009  11.748  -2.387  1.00  5.25           C  
ATOM    334  ND1 HIS A  24       3.979  11.534  -1.487  1.00  5.25           N  
ATOM    335  CD2 HIS A  24       4.716  12.903  -3.024  1.00  5.25           C  
ATOM    336  CE1 HIS A  24       3.104  12.521  -1.584  1.00  5.25           C  
ATOM    337  NE2 HIS A  24       3.526  13.363  -2.509  1.00  5.25           N  
ATOM    338  H   HIS A  24       5.409  10.518  -0.099  1.00  5.25           H  
ATOM    339  HA  HIS A  24       7.927  10.135  -1.516  1.00  5.25           H  
ATOM    340 1HB  HIS A  24       6.725  11.090  -3.423  1.00  5.25           H  
ATOM    341 2HB  HIS A  24       5.798   9.799  -2.675  1.00  5.25           H  
ATOM    342  HD2 HIS A  24       5.312  13.375  -3.794  1.00  5.25           H  
ATOM    343  HE1 HIS A  24       2.189  12.622  -1.000  1.00  5.25           H  
ATOM    344  HE2 HIS A  24       3.057  14.211  -2.794  1.00  5.25           H  
ATOM    345  N   ARG A  25       7.490  12.922  -0.098  1.00  4.66           N  
ATOM    346  CA  ARG A  25       7.886  14.303   0.200  1.00  4.66           C  
ATOM    347  C   ARG A  25       9.274  14.816  -0.217  1.00  4.66           C  
ATOM    348  O   ARG A  25       9.407  16.017  -0.465  1.00  4.66           O  
ATOM    349  CB  ARG A  25       7.787  14.524   1.698  1.00  4.66           C  
ATOM    350  CG  ARG A  25       8.114  15.919   2.180  1.00  4.66           C  
ATOM    351  CD  ARG A  25       7.914  16.031   3.655  1.00  4.66           C  
ATOM    352  NE  ARG A  25       8.270  17.350   4.162  1.00  4.66           N  
ATOM    353  CZ  ARG A  25       8.213  17.714   5.460  1.00  4.66           C  
ATOM    354  NH1 ARG A  25       7.813  16.853   6.370  1.00  4.66           N  
ATOM    355  NH2 ARG A  25       8.560  18.938   5.817  1.00  4.66           N  
ATOM    356  H   ARG A  25       6.905  12.471   0.605  1.00  4.66           H  
ATOM    357  HA  ARG A  25       7.149  14.944  -0.281  1.00  4.66           H  
ATOM    358 1HB  ARG A  25       6.782  14.293   2.031  1.00  4.66           H  
ATOM    359 2HB  ARG A  25       8.467  13.842   2.203  1.00  4.66           H  
ATOM    360 1HG  ARG A  25       9.156  16.149   1.951  1.00  4.66           H  
ATOM    361 2HG  ARG A  25       7.464  16.640   1.685  1.00  4.66           H  
ATOM    362 1HD  ARG A  25       6.867  15.846   3.892  1.00  4.66           H  
ATOM    363 2HD  ARG A  25       8.535  15.292   4.160  1.00  4.66           H  
ATOM    364  HE  ARG A  25       8.582  18.041   3.494  1.00  4.66           H  
ATOM    365 1HH1 ARG A  25       7.548  15.917   6.097  1.00  4.66           H  
ATOM    366 2HH1 ARG A  25       7.771  17.127   7.340  1.00  4.66           H  
ATOM    367 1HH2 ARG A  25       8.868  19.601   5.119  1.00  4.66           H  
ATOM    368 2HH2 ARG A  25       8.518  19.211   6.788  1.00  4.66           H  
ATOM    369  N   SER A  26      10.321  13.988  -0.212  1.00  3.96           N  
ATOM    370  CA  SER A  26      11.657  14.523  -0.504  1.00  3.96           C  
ATOM    371  C   SER A  26      11.615  15.422  -1.743  1.00  3.96           C  
ATOM    372  O   SER A  26      11.256  14.988  -2.841  1.00  3.96           O  
ATOM    373  CB  SER A  26      12.642  13.394  -0.734  1.00  3.96           C  
ATOM    374  OG  SER A  26      12.792  12.608   0.414  1.00  3.96           O  
ATOM    375  H   SER A  26      10.185  13.005  -0.025  1.00  3.96           H  
ATOM    376  HA  SER A  26      11.986  15.118   0.348  1.00  3.96           H  
ATOM    377 1HB  SER A  26      12.298  12.775  -1.558  1.00  3.96           H  
ATOM    378 2HB  SER A  26      13.610  13.802  -1.023  1.00  3.96           H  
ATOM    379  HG  SER A  26      13.362  11.845   0.138  1.00  3.96           H  
ATOM    380  N   LEU A  27      12.121  16.643  -1.584  1.00  3.28           N  
ATOM    381  CA  LEU A  27      12.086  17.657  -2.634  1.00  3.28           C  
ATOM    382  C   LEU A  27      12.858  17.297  -3.889  1.00  3.28           C  
ATOM    383  O   LEU A  27      12.495  17.714  -4.991  1.00  3.28           O  
ATOM    384  CB  LEU A  27      12.632  18.972  -2.078  1.00  3.28           C  
ATOM    385  CG  LEU A  27      11.762  19.634  -1.003  1.00  3.28           C  
ATOM    386  CD1 LEU A  27      12.490  20.849  -0.444  1.00  3.28           C  
ATOM    387  CD2 LEU A  27      10.425  20.020  -1.609  1.00  3.28           C  
ATOM    388  H   LEU A  27      12.452  16.905  -0.668  1.00  3.28           H  
ATOM    389  HA  LEU A  27      11.042  17.804  -2.911  1.00  3.28           H  
ATOM    390 1HB  LEU A  27      13.614  18.788  -1.649  1.00  3.28           H  
ATOM    391 2HB  LEU A  27      12.742  19.677  -2.902  1.00  3.28           H  
ATOM    392  HG  LEU A  27      11.595  18.931  -0.185  1.00  3.28           H  
ATOM    393 1HD1 LEU A  27      11.880  21.317   0.328  1.00  3.28           H  
ATOM    394 2HD1 LEU A  27      13.442  20.536  -0.013  1.00  3.28           H  
ATOM    395 3HD1 LEU A  27      12.673  21.564  -1.246  1.00  3.28           H  
ATOM    396 1HD2 LEU A  27       9.801  20.485  -0.846  1.00  3.28           H  
ATOM    397 2HD2 LEU A  27      10.584  20.723  -2.426  1.00  3.28           H  
ATOM    398 3HD2 LEU A  27       9.928  19.125  -1.989  1.00  3.28           H  
ATOM    399  N   SER A  28      13.937  16.542  -3.732  1.00  2.71           N  
ATOM    400  CA  SER A  28      14.757  16.180  -4.876  1.00  2.71           C  
ATOM    401  C   SER A  28      14.139  15.069  -5.729  1.00  2.71           C  
ATOM    402  O   SER A  28      14.603  14.819  -6.841  1.00  2.71           O  
ATOM    403  CB  SER A  28      16.131  15.754  -4.409  1.00  2.71           C  
ATOM    404  OG  SER A  28      16.063  14.563  -3.689  1.00  2.71           O  
ATOM    405  H   SER A  28      14.184  16.218  -2.809  1.00  2.71           H  
ATOM    406  HA  SER A  28      14.867  17.064  -5.505  1.00  2.71           H  
ATOM    407 1HB  SER A  28      16.777  15.618  -5.275  1.00  2.71           H  
ATOM    408 2HB  SER A  28      16.567  16.535  -3.790  1.00  2.71           H  
ATOM    409  HG  SER A  28      15.570  13.942  -4.254  1.00  2.71           H  
ATOM    410  N   GLY A  29      13.129  14.371  -5.201  1.00  2.29           N  
ATOM    411  CA  GLY A  29      12.497  13.281  -5.933  1.00  2.29           C  
ATOM    412  C   GLY A  29      13.509  12.263  -6.449  1.00  2.29           C  
ATOM    413  O   GLY A  29      14.416  11.850  -5.722  1.00  2.29           O  
ATOM    414  H   GLY A  29      12.736  14.632  -4.296  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      11.778  12.782  -5.279  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      11.932  13.688  -6.770  1.00  2.29           H  
ATOM    417  N   CYS A  30      13.287  11.858  -7.701  1.00  2.02           N  
ATOM    418  CA  CYS A  30      14.074  10.916  -8.495  1.00  2.02           C  
ATOM    419  C   CYS A  30      15.047  11.669  -9.390  1.00  2.02           C  
ATOM    420  O   CYS A  30      14.672  12.721  -9.913  1.00  2.02           O  
ATOM    421  CB  CYS A  30      13.173  10.076  -9.435  1.00  2.02           C  
ATOM    422  SG  CYS A  30      11.994   8.964  -8.669  1.00  2.02           S  
ATOM    423  H   CYS A  30      12.488  12.273  -8.161  1.00  2.02           H  
ATOM    424  HA  CYS A  30      14.602  10.267  -7.802  1.00  2.02           H  
ATOM    425 1HB  CYS A  30      12.610  10.750 -10.070  1.00  2.02           H  
ATOM    426 2HB  CYS A  30      13.790   9.469 -10.090  1.00  2.02           H  
ATOM    427  N   PRO A  31      16.236  11.123  -9.698  1.00  1.86           N  
ATOM    428  CA  PRO A  31      17.195  11.674 -10.644  1.00  1.86           C  
ATOM    429  C   PRO A  31      16.593  11.698 -12.048  1.00  1.86           C  
ATOM    430  O   PRO A  31      17.015  12.458 -12.918  1.00  1.86           O  
ATOM    431  CB  PRO A  31      18.377  10.706 -10.533  1.00  1.86           C  
ATOM    432  CG  PRO A  31      17.771   9.416 -10.013  1.00  1.86           C  
ATOM    433  CD  PRO A  31      16.646   9.848  -9.103  1.00  1.86           C  
ATOM    434  HA  PRO A  31      17.480  12.685 -10.318  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      18.852  10.582 -11.518  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      19.140  11.121  -9.860  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      17.420   8.795 -10.852  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      18.532   8.825  -9.482  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      15.861   9.090  -9.170  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      17.002   9.996  -8.070  1.00  1.86           H  
ATOM    441  N   ILE A  32      15.574  10.863 -12.255  1.00  1.81           N  
ATOM    442  CA  ILE A  32      14.872  10.777 -13.519  1.00  1.81           C  
ATOM    443  C   ILE A  32      14.101  12.065 -13.736  1.00  1.81           C  
ATOM    444  O   ILE A  32      14.250  12.738 -14.760  1.00  1.81           O  
ATOM    445  CB  ILE A  32      13.843   9.640 -13.440  1.00  1.81           C  
ATOM    446  CG1 ILE A  32      14.521   8.301 -13.299  1.00  1.81           C  
ATOM    447  CG2 ILE A  32      12.915   9.661 -14.659  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      13.544   7.193 -12.905  1.00  1.81           C  
ATOM    449  H   ILE A  32      15.283  10.249 -11.513  1.00  1.81           H  
ATOM    450  HA  ILE A  32      15.582  10.625 -14.330  1.00  1.81           H  
ATOM    451  HB  ILE A  32      13.260   9.775 -12.550  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      14.991   8.037 -14.245  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      15.293   8.369 -12.531  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      12.178   8.865 -14.571  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32      12.396  10.618 -14.720  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      13.499   9.511 -15.564  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      14.085   6.255 -12.815  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32      13.081   7.438 -11.940  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      12.772   7.097 -13.664  1.00  1.81           H  
ATOM    460  N   ALA A  33      13.288  12.414 -12.736  1.00  1.84           N  
ATOM    461  CA  ALA A  33      12.497  13.625 -12.785  1.00  1.84           C  
ATOM    462  C   ALA A  33      13.411  14.831 -12.819  1.00  1.84           C  
ATOM    463  O   ALA A  33      13.158  15.794 -13.542  1.00  1.84           O  
ATOM    464  CB  ALA A  33      11.568  13.698 -11.587  1.00  1.84           C  
ATOM    465  H   ALA A  33      13.231  11.825 -11.921  1.00  1.84           H  
ATOM    466  HA  ALA A  33      11.905  13.613 -13.700  1.00  1.84           H  
ATOM    467 1HB  ALA A  33      10.971  14.605 -11.648  1.00  1.84           H  
ATOM    468 2HB  ALA A  33      10.910  12.828 -11.583  1.00  1.84           H  
ATOM    469 3HB  ALA A  33      12.161  13.709 -10.671  1.00  1.84           H  
ATOM    470  N   ALA A  34      14.501  14.783 -12.050  1.00  1.91           N  
ATOM    471  CA  ALA A  34      15.403  15.916 -12.045  1.00  1.91           C  
ATOM    472  C   ALA A  34      15.973  16.148 -13.431  1.00  1.91           C  
ATOM    473  O   ALA A  34      16.021  17.286 -13.905  1.00  1.91           O  
ATOM    474  CB  ALA A  34      16.524  15.684 -11.062  1.00  1.91           C  
ATOM    475  H   ALA A  34      14.680  13.981 -11.443  1.00  1.91           H  
ATOM    476  HA  ALA A  34      14.839  16.799 -11.750  1.00  1.91           H  
ATOM    477 1HB  ALA A  34      17.185  16.548 -11.051  1.00  1.91           H  
ATOM    478 2HB  ALA A  34      16.107  15.525 -10.065  1.00  1.91           H  
ATOM    479 3HB  ALA A  34      17.083  14.805 -11.365  1.00  1.91           H  
ATOM    480  N   ALA A  35      16.359  15.070 -14.118  1.00  2.00           N  
ATOM    481  CA  ALA A  35      16.904  15.207 -15.455  1.00  2.00           C  
ATOM    482  C   ALA A  35      15.882  15.817 -16.400  1.00  2.00           C  
ATOM    483  O   ALA A  35      16.226  16.682 -17.208  1.00  2.00           O  
ATOM    484  CB  ALA A  35      17.354  13.858 -15.972  1.00  2.00           C  
ATOM    485  H   ALA A  35      16.316  14.139 -13.700  1.00  2.00           H  
ATOM    486  HA  ALA A  35      17.761  15.876 -15.404  1.00  2.00           H  
ATOM    487 1HB  ALA A  35      17.783  13.971 -16.964  1.00  2.00           H  
ATOM    488 2HB  ALA A  35      18.099  13.442 -15.294  1.00  2.00           H  
ATOM    489 3HB  ALA A  35      16.497  13.187 -16.019  1.00  2.00           H  
ATOM    490  N   GLU A  36      14.616  15.401 -16.279  1.00  2.12           N  
ATOM    491  CA  GLU A  36      13.566  15.953 -17.131  1.00  2.12           C  
ATOM    492  C   GLU A  36      13.392  17.449 -16.891  1.00  2.12           C  
ATOM    493  O   GLU A  36      13.316  18.243 -17.837  1.00  2.12           O  
ATOM    494  CB  GLU A  36      12.229  15.248 -16.894  1.00  2.12           C  
ATOM    495  CG  GLU A  36      11.098  15.763 -17.792  1.00  2.12           C  
ATOM    496  CD  GLU A  36       9.757  15.068 -17.590  1.00  2.12           C  
ATOM    497  OE1 GLU A  36       9.662  14.191 -16.779  1.00  2.12           O  
ATOM    498  OE2 GLU A  36       8.814  15.456 -18.254  1.00  2.12           O  
ATOM    499  H   GLU A  36      14.390  14.668 -15.602  1.00  2.12           H  
ATOM    500  HA  GLU A  36      13.857  15.807 -18.170  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      12.345  14.176 -17.057  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      11.924  15.387 -15.857  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      10.971  16.827 -17.592  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      11.404  15.654 -18.831  1.00  2.12           H  
ATOM    505  N   LYS A  37      13.359  17.842 -15.615  1.00  2.25           N  
ATOM    506  CA  LYS A  37      13.171  19.242 -15.262  1.00  2.25           C  
ATOM    507  C   LYS A  37      14.324  20.080 -15.795  1.00  2.25           C  
ATOM    508  O   LYS A  37      14.116  21.184 -16.321  1.00  2.25           O  
ATOM    509  CB  LYS A  37      13.094  19.381 -13.740  1.00  2.25           C  
ATOM    510  CG  LYS A  37      11.819  18.822 -13.093  1.00  2.25           C  
ATOM    511  CD  LYS A  37      11.898  18.933 -11.571  1.00  2.25           C  
ATOM    512  CE  LYS A  37      10.678  18.331 -10.886  1.00  2.25           C  
ATOM    513  NZ  LYS A  37      10.791  18.402  -9.390  1.00  2.25           N  
ATOM    514  H   LYS A  37      13.435  17.141 -14.876  1.00  2.25           H  
ATOM    515  HA  LYS A  37      12.246  19.597 -15.713  1.00  2.25           H  
ATOM    516 1HB  LYS A  37      13.941  18.856 -13.293  1.00  2.25           H  
ATOM    517 2HB  LYS A  37      13.181  20.431 -13.466  1.00  2.25           H  
ATOM    518 1HG  LYS A  37      10.956  19.386 -13.446  1.00  2.25           H  
ATOM    519 2HG  LYS A  37      11.689  17.782 -13.377  1.00  2.25           H  
ATOM    520 1HD  LYS A  37      12.789  18.406 -11.225  1.00  2.25           H  
ATOM    521 2HD  LYS A  37      11.985  19.980 -11.287  1.00  2.25           H  
ATOM    522 1HE  LYS A  37       9.788  18.873 -11.200  1.00  2.25           H  
ATOM    523 2HE  LYS A  37      10.581  17.286 -11.184  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37       9.970  17.995  -8.965  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37      11.611  17.890  -9.089  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37      10.874  19.365  -9.098  1.00  2.25           H  
ATOM    527  N   LEU A  38      15.542  19.551 -15.685  1.00  2.40           N  
ATOM    528  CA  LEU A  38      16.705  20.264 -16.171  1.00  2.40           C  
ATOM    529  C   LEU A  38      16.699  20.349 -17.681  1.00  2.40           C  
ATOM    530  O   LEU A  38      16.975  21.407 -18.244  1.00  2.40           O  
ATOM    531  CB  LEU A  38      17.972  19.566 -15.689  1.00  2.40           C  
ATOM    532  CG  LEU A  38      18.226  19.673 -14.191  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      19.365  18.749 -13.806  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      18.551  21.121 -13.860  1.00  2.40           C  
ATOM    535  H   LEU A  38      15.665  18.644 -15.230  1.00  2.40           H  
ATOM    536  HA  LEU A  38      16.686  21.273 -15.766  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      17.897  18.508 -15.940  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      18.829  19.989 -16.211  1.00  2.40           H  
ATOM    539  HG  LEU A  38      17.339  19.369 -13.642  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      19.547  18.822 -12.735  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      19.094  17.723 -14.059  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      20.265  19.035 -14.350  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      18.734  21.217 -12.790  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      19.442  21.429 -14.413  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      17.711  21.755 -14.145  1.00  2.40           H  
ATOM    546  N   ALA A  39      16.323  19.262 -18.353  1.00  2.56           N  
ATOM    547  CA  ALA A  39      16.318  19.275 -19.802  1.00  2.56           C  
ATOM    548  C   ALA A  39      15.369  20.331 -20.325  1.00  2.56           C  
ATOM    549  O   ALA A  39      15.741  21.127 -21.190  1.00  2.56           O  
ATOM    550  CB  ALA A  39      15.905  17.912 -20.327  1.00  2.56           C  
ATOM    551  H   ALA A  39      16.088  18.401 -17.861  1.00  2.56           H  
ATOM    552  HA  ALA A  39      17.323  19.514 -20.146  1.00  2.56           H  
ATOM    553 1HB  ALA A  39      15.918  17.921 -21.415  1.00  2.56           H  
ATOM    554 2HB  ALA A  39      16.599  17.157 -19.956  1.00  2.56           H  
ATOM    555 3HB  ALA A  39      14.899  17.681 -19.974  1.00  2.56           H  
ATOM    556  N   LYS A  40      14.177  20.406 -19.732  1.00  2.78           N  
ATOM    557  CA  LYS A  40      13.194  21.384 -20.167  1.00  2.78           C  
ATOM    558  C   LYS A  40      13.656  22.793 -19.840  1.00  2.78           C  
ATOM    559  O   LYS A  40      13.485  23.720 -20.637  1.00  2.78           O  
ATOM    560  CB  LYS A  40      11.844  21.090 -19.528  1.00  2.78           C  
ATOM    561  CG  LYS A  40      11.177  19.829 -20.063  1.00  2.78           C  
ATOM    562  CD  LYS A  40       9.844  19.565 -19.385  1.00  2.78           C  
ATOM    563  CE  LYS A  40       9.199  18.292 -19.919  1.00  2.78           C  
ATOM    564  NZ  LYS A  40       7.906  17.993 -19.239  1.00  2.78           N  
ATOM    565  H   LYS A  40      13.931  19.735 -18.999  1.00  2.78           H  
ATOM    566  HA  LYS A  40      13.089  21.307 -21.252  1.00  2.78           H  
ATOM    567 1HB  LYS A  40      11.981  20.962 -18.449  1.00  2.78           H  
ATOM    568 2HB  LYS A  40      11.172  21.931 -19.683  1.00  2.78           H  
ATOM    569 1HG  LYS A  40      11.026  19.927 -21.140  1.00  2.78           H  
ATOM    570 2HG  LYS A  40      11.836  18.978 -19.883  1.00  2.78           H  
ATOM    571 1HD  LYS A  40      10.008  19.449 -18.310  1.00  2.78           H  
ATOM    572 2HD  LYS A  40       9.171  20.402 -19.547  1.00  2.78           H  
ATOM    573 1HE  LYS A  40       9.022  18.396 -20.986  1.00  2.78           H  
ATOM    574 2HE  LYS A  40       9.878  17.465 -19.759  1.00  2.78           H  
ATOM    575 1HZ  LYS A  40       7.520  17.130 -19.615  1.00  2.78           H  
ATOM    576 2HZ  LYS A  40       8.060  17.885 -18.240  1.00  2.78           H  
ATOM    577 3HZ  LYS A  40       7.260  18.747 -19.394  1.00  2.78           H  
ATOM    578  N   SER A  41      14.284  22.963 -18.675  1.00  3.19           N  
ATOM    579  CA  SER A  41      14.751  24.278 -18.293  1.00  3.19           C  
ATOM    580  C   SER A  41      15.791  24.758 -19.294  1.00  3.19           C  
ATOM    581  O   SER A  41      15.750  25.911 -19.730  1.00  3.19           O  
ATOM    582  CB  SER A  41      15.356  24.230 -16.903  1.00  3.19           C  
ATOM    583  OG  SER A  41      14.383  23.903 -15.940  1.00  3.19           O  
ATOM    584  H   SER A  41      14.406  22.186 -18.024  1.00  3.19           H  
ATOM    585  HA  SER A  41      13.909  24.968 -18.300  1.00  3.19           H  
ATOM    586 1HB  SER A  41      16.158  23.493 -16.880  1.00  3.19           H  
ATOM    587 2HB  SER A  41      15.796  25.197 -16.669  1.00  3.19           H  
ATOM    588  HG  SER A  41      14.130  22.966 -16.125  1.00  3.19           H  
ATOM    589  N   HIS A  42      16.679  23.858 -19.716  1.00  3.95           N  
ATOM    590  CA  HIS A  42      17.727  24.225 -20.648  1.00  3.95           C  
ATOM    591  C   HIS A  42      17.136  24.557 -22.022  1.00  3.95           C  
ATOM    592  O   HIS A  42      17.584  25.499 -22.689  1.00  3.95           O  
ATOM    593  CB  HIS A  42      18.786  23.126 -20.740  1.00  3.95           C  
ATOM    594  CG  HIS A  42      19.594  22.955 -19.447  1.00  3.95           C  
ATOM    595  ND1 HIS A  42      20.204  24.014 -18.790  1.00  3.95           N  
ATOM    596  CD2 HIS A  42      19.884  21.847 -18.718  1.00  3.95           C  
ATOM    597  CE1 HIS A  42      20.821  23.561 -17.710  1.00  3.95           C  
ATOM    598  NE2 HIS A  42      20.648  22.251 -17.645  1.00  3.95           N  
ATOM    599  H   HIS A  42      16.656  22.911 -19.335  1.00  3.95           H  
ATOM    600  HA  HIS A  42      18.227  25.117 -20.288  1.00  3.95           H  
ATOM    601 1HB  HIS A  42      18.294  22.175 -20.963  1.00  3.95           H  
ATOM    602 2HB  HIS A  42      19.472  23.344 -21.554  1.00  3.95           H  
ATOM    603  HD1 HIS A  42      20.164  25.003 -19.041  1.00  3.95           H  
ATOM    604  HD2 HIS A  42      19.626  20.794 -18.840  1.00  3.95           H  
ATOM    605  HE1 HIS A  42      21.359  24.246 -17.057  1.00  3.95           H  
ATOM    606  N   GLU A  43      16.109  23.813 -22.451  1.00  5.28           N  
ATOM    607  CA  GLU A  43      15.483  24.115 -23.735  1.00  5.28           C  
ATOM    608  C   GLU A  43      14.892  25.527 -23.719  1.00  5.28           C  
ATOM    609  O   GLU A  43      14.960  26.244 -24.716  1.00  5.28           O  
ATOM    610  CB  GLU A  43      14.383  23.099 -24.077  1.00  5.28           C  
ATOM    611  CG  GLU A  43      14.884  21.698 -24.441  1.00  5.28           C  
ATOM    612  CD  GLU A  43      13.764  20.704 -24.700  1.00  5.28           C  
ATOM    613  OE1 GLU A  43      12.620  21.050 -24.511  1.00  5.28           O  
ATOM    614  OE2 GLU A  43      14.060  19.596 -25.088  1.00  5.28           O  
ATOM    615  H   GLU A  43      15.783  23.021 -21.894  1.00  5.28           H  
ATOM    616  HA  GLU A  43      16.248  24.075 -24.511  1.00  5.28           H  
ATOM    617 1HB  GLU A  43      13.712  22.999 -23.223  1.00  5.28           H  
ATOM    618 2HB  GLU A  43      13.792  23.472 -24.912  1.00  5.28           H  
ATOM    619 1HG  GLU A  43      15.496  21.773 -25.338  1.00  5.28           H  
ATOM    620 2HG  GLU A  43      15.515  21.330 -23.643  1.00  5.28           H  
ATOM    621  N   LYS A  44      14.315  25.924 -22.578  1.00  7.41           N  
ATOM    622  CA  LYS A  44      13.738  27.257 -22.428  1.00  7.41           C  
ATOM    623  C   LYS A  44      14.815  28.351 -22.389  1.00  7.41           C  
ATOM    624  O   LYS A  44      14.623  29.439 -22.937  1.00  7.41           O  
ATOM    625  CB  LYS A  44      12.870  27.316 -21.170  1.00  7.41           C  
ATOM    626  CG  LYS A  44      11.575  26.510 -21.268  1.00  7.41           C  
ATOM    627  CD  LYS A  44      10.777  26.578 -19.977  1.00  7.41           C  
ATOM    628  CE  LYS A  44       9.495  25.764 -20.074  1.00  7.41           C  
ATOM    629  NZ  LYS A  44       8.715  25.807 -18.805  1.00  7.41           N  
ATOM    630  H   LYS A  44      14.256  25.263 -21.801  1.00  7.41           H  
ATOM    631  HA  LYS A  44      13.104  27.451 -23.292  1.00  7.41           H  
ATOM    632 1HB  LYS A  44      13.437  26.930 -20.323  1.00  7.41           H  
ATOM    633 2HB  LYS A  44      12.615  28.350 -20.950  1.00  7.41           H  
ATOM    634 1HG  LYS A  44      10.967  26.897 -22.085  1.00  7.41           H  
ATOM    635 2HG  LYS A  44      11.817  25.469 -21.483  1.00  7.41           H  
ATOM    636 1HD  LYS A  44      11.386  26.181 -19.161  1.00  7.41           H  
ATOM    637 2HD  LYS A  44      10.528  27.614 -19.753  1.00  7.41           H  
ATOM    638 1HE  LYS A  44       8.881  26.161 -20.881  1.00  7.41           H  
ATOM    639 2HE  LYS A  44       9.749  24.727 -20.298  1.00  7.41           H  
ATOM    640 1HZ  LYS A  44       7.874  25.257 -18.907  1.00  7.41           H  
ATOM    641 2HZ  LYS A  44       9.276  25.430 -18.054  1.00  7.41           H  
ATOM    642 3HZ  LYS A  44       8.468  26.763 -18.594  1.00  7.41           H  
ATOM    643  N   GLN A  45      15.947  28.063 -21.738  1.00 10.54           N  
ATOM    644  CA  GLN A  45      17.061  29.010 -21.633  1.00 10.54           C  
ATOM    645  C   GLN A  45      17.711  29.322 -22.979  1.00 10.54           C  
ATOM    646  O   GLN A  45      18.117  30.456 -23.233  1.00 10.54           O  
ATOM    647  CB  GLN A  45      18.157  28.448 -20.720  1.00 10.54           C  
ATOM    648  CG  GLN A  45      17.816  28.364 -19.247  1.00 10.54           C  
ATOM    649  CD  GLN A  45      18.857  27.541 -18.471  1.00 10.54           C  
ATOM    650  OE1 GLN A  45      19.667  26.808 -19.076  1.00 10.54           O  
ATOM    651  NE2 GLN A  45      18.840  27.654 -17.144  1.00 10.54           N  
ATOM    652  H   GLN A  45      16.025  27.158 -21.274  1.00 10.54           H  
ATOM    653  HA  GLN A  45      16.679  29.940 -21.214  1.00 10.54           H  
ATOM    654 1HB  GLN A  45      18.412  27.447 -21.056  1.00 10.54           H  
ATOM    655 2HB  GLN A  45      19.052  29.058 -20.822  1.00 10.54           H  
ATOM    656 1HG  GLN A  45      17.817  29.374 -18.839  1.00 10.54           H  
ATOM    657 2HG  GLN A  45      16.844  27.924 -19.118  1.00 10.54           H  
ATOM    658 1HE2 GLN A  45      19.494  27.141 -16.587  1.00 10.54           H  
ATOM    659 2HE2 GLN A  45      18.172  28.255 -16.702  1.00 10.54           H  
ATOM    660  N   GLN A  46      17.832  28.305 -23.831  1.00 14.55           N  
ATOM    661  CA  GLN A  46      18.506  28.458 -25.115  1.00 14.55           C  
ATOM    662  C   GLN A  46      17.844  29.485 -26.057  1.00 14.55           C  
ATOM    663  O   GLN A  46      16.677  29.311 -26.430  1.00 14.55           O  
ATOM    664  CB  GLN A  46      18.527  27.094 -25.818  1.00 14.55           C  
ATOM    665  CG  GLN A  46      19.072  27.084 -27.256  1.00 14.55           C  
ATOM    666  CD  GLN A  46      20.558  27.352 -27.406  1.00 14.55           C  
ATOM    667  OE1 GLN A  46      21.409  26.670 -26.819  1.00 14.55           O  
ATOM    668  NE2 GLN A  46      20.877  28.353 -28.218  1.00 14.55           N  
ATOM    669  H   GLN A  46      17.489  27.384 -23.550  1.00 14.55           H  
ATOM    670  HA  GLN A  46      19.522  28.730 -24.885  1.00 14.55           H  
ATOM    671 1HB  GLN A  46      19.123  26.398 -25.226  1.00 14.55           H  
ATOM    672 2HB  GLN A  46      17.508  26.693 -25.842  1.00 14.55           H  
ATOM    673 1HG  GLN A  46      18.863  26.109 -27.689  1.00 14.55           H  
ATOM    674 2HG  GLN A  46      18.545  27.853 -27.820  1.00 14.55           H  
ATOM    675 1HE2 GLN A  46      21.832  28.591 -28.379  1.00 14.55           H  
ATOM    676 2HE2 GLN A  46      20.126  28.904 -28.658  1.00 14.55           H  
ATOM    677  N   PRO A  47      18.571  30.541 -26.506  1.00 18.79           N  
ATOM    678  CA  PRO A  47      18.081  31.557 -27.418  1.00 18.79           C  
ATOM    679  C   PRO A  47      17.884  30.983 -28.806  1.00 18.79           C  
ATOM    680  O   PRO A  47      18.595  30.060 -29.223  1.00 18.79           O  
ATOM    681  CB  PRO A  47      19.179  32.627 -27.380  1.00 18.79           C  
ATOM    682  CG  PRO A  47      20.429  31.892 -26.976  1.00 18.79           C  
ATOM    683  CD  PRO A  47      19.957  30.804 -26.023  1.00 18.79           C  
ATOM    684  HA  PRO A  47      17.133  31.957 -27.028  1.00 18.79           H  
ATOM    685 1HB  PRO A  47      19.265  33.100 -28.373  1.00 18.79           H  
ATOM    686 2HB  PRO A  47      18.901  33.419 -26.671  1.00 18.79           H  
ATOM    687 1HG  PRO A  47      20.931  31.486 -27.866  1.00 18.79           H  
ATOM    688 2HG  PRO A  47      21.139  32.588 -26.503  1.00 18.79           H  
ATOM    689 1HD  PRO A  47      20.627  29.964 -26.147  1.00 18.79           H  
ATOM    690 2HD  PRO A  47      19.935  31.172 -24.983  1.00 18.79           H  
ATOM    691  N   GLN A  48      16.947  31.561 -29.542  1.00 22.22           N  
ATOM    692  CA  GLN A  48      16.695  31.119 -30.899  1.00 22.22           C  
ATOM    693  C   GLN A  48      17.212  32.140 -31.900  1.00 22.22           C  
ATOM    694  O   GLN A  48      17.328  33.323 -31.579  1.00 22.22           O  
ATOM    695  CB  GLN A  48      15.199  30.886 -31.072  1.00 22.22           C  
ATOM    696  CG  GLN A  48      14.623  29.906 -30.031  1.00 22.22           C  
ATOM    697  CD  GLN A  48      15.194  28.501 -30.137  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      15.101  27.878 -31.203  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      15.778  27.984 -29.046  1.00 22.22           N  
ATOM    700  H   GLN A  48      16.393  32.310 -29.154  1.00 22.22           H  
ATOM    701  HA  GLN A  48      17.221  30.180 -31.069  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      14.668  31.833 -30.986  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      15.002  30.486 -32.066  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      14.847  30.281 -29.031  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      13.545  29.844 -30.168  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      16.150  27.060 -29.081  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      15.850  28.513 -28.165  1.00 22.22           H  
ATOM    708  N   THR A  49      17.479  31.684 -33.121  1.00 24.13           N  
ATOM    709  CA  THR A  49      17.930  32.565 -34.197  1.00 24.13           C  
ATOM    710  C   THR A  49      16.938  32.620 -35.364  1.00 24.13           C  
ATOM    711  O   THR A  49      17.042  33.462 -36.259  1.00 24.13           O  
ATOM    712  CB  THR A  49      19.314  32.116 -34.698  1.00 24.13           C  
ATOM    713  OG1 THR A  49      19.231  30.777 -35.210  1.00 24.13           O  
ATOM    714  CG2 THR A  49      20.316  32.149 -33.552  1.00 24.13           C  
ATOM    715  H   THR A  49      17.391  30.693 -33.296  1.00 24.13           H  
ATOM    716  HA  THR A  49      18.026  33.575 -33.797  1.00 24.13           H  
ATOM    717  HB  THR A  49      19.650  32.783 -35.491  1.00 24.13           H  
ATOM    718  HG1 THR A  49      18.757  30.781 -36.046  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      21.293  31.832 -33.915  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      20.386  33.165 -33.160  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      19.992  31.478 -32.759  1.00 24.13           H  
ATOM    722  N   GLY A  50      15.960  31.721 -35.355  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.000  31.586 -36.454  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.910  32.660 -36.467  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.732  32.353 -36.290  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.897  31.091 -34.573  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.540  31.614 -37.401  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.532  30.605 -36.396  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.310  33.913 -36.679  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.362  35.027 -36.699  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.647  36.053 -37.810  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.346  37.054 -37.591  1.00 24.67           O  
ATOM    733  CB  ASP A  51      13.326  35.715 -35.342  1.00 24.67           C  
ATOM    734  CG  ASP A  51      12.283  36.852 -35.249  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.737  37.296 -36.275  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      12.033  37.278 -34.121  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.312  34.060 -36.799  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.366  34.614 -36.828  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      13.103  34.973 -34.572  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      14.314  36.126 -35.121  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.058  35.853 -39.002  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.187  36.673 -40.187  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.773  38.129 -39.979  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.146  38.991 -40.783  1.00 24.67           O  
ATOM    745  CB  PRO A  52      12.238  35.986 -41.182  1.00 24.67           C  
ATOM    746  CG  PRO A  52      12.157  34.561 -40.720  1.00 24.67           C  
ATOM    747  CD  PRO A  52      12.221  34.642 -39.221  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.223  36.611 -40.546  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.260  36.492 -41.171  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.632  36.080 -42.206  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      11.227  34.097 -41.081  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.987  33.979 -41.147  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.212  34.780 -38.799  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      12.709  33.733 -38.860  1.00 24.67           H  
ATOM    755  N   SER A  53      11.973  38.442 -38.939  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.572  39.838 -38.810  1.00 24.67           C  
ATOM    757  C   SER A  53      12.687  40.646 -38.162  1.00 24.67           C  
ATOM    758  O   SER A  53      12.796  41.864 -38.365  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.270  39.973 -38.024  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.422  39.663 -36.663  1.00 24.67           O  
ATOM    761  H   SER A  53      11.696  37.771 -38.209  1.00 24.67           H  
ATOM    762  HA  SER A  53      11.396  40.241 -39.807  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.893  40.988 -38.125  1.00 24.67           H  
ATOM    764 2HB  SER A  53       9.528  39.308 -38.460  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.876  38.791 -36.613  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.575  39.967 -37.434  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.673  40.677 -36.807  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.778  40.765 -37.830  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.469  41.777 -37.937  1.00 24.67           O  
ATOM    770  CB  LYS A  54      15.122  39.986 -35.525  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.089  40.081 -34.402  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.561  39.403 -33.124  1.00 24.67           C  
ATOM    773  CE  LYS A  54      13.537  39.565 -32.002  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.242  38.900 -32.346  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.493  38.954 -37.314  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.351  41.687 -36.557  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.297  38.925 -35.728  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      16.057  40.420 -35.177  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.876  41.127 -34.195  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      13.163  39.603 -34.730  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.696  38.336 -33.319  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.513  39.825 -32.808  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.933  39.113 -31.095  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.356  40.624 -31.822  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.581  39.001 -31.605  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.858  39.298 -33.191  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      12.387  37.899 -32.537  1.00 24.67           H  
ATOM    788  N   SER A  55      15.878  39.728 -38.665  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.887  39.755 -39.709  1.00 24.67           C  
ATOM    790  C   SER A  55      16.552  40.886 -40.683  1.00 24.67           C  
ATOM    791  O   SER A  55      17.423  41.690 -41.041  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.922  38.429 -40.442  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.339  37.386 -39.594  1.00 24.67           O  
ATOM    794  H   SER A  55      15.286  38.908 -38.528  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.861  39.949 -39.261  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.936  38.211 -40.839  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.602  38.506 -41.287  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.658  37.305 -38.909  1.00 24.67           H  
ATOM    799  N   SER A  56      15.265  40.998 -41.042  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.802  42.037 -41.946  1.00 24.67           C  
ATOM    801  C   SER A  56      15.006  43.422 -41.348  1.00 24.67           C  
ATOM    802  O   SER A  56      15.443  44.336 -42.042  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.332  41.843 -42.261  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.117  40.650 -42.969  1.00 24.67           O  
ATOM    805  H   SER A  56      14.584  40.309 -40.723  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.377  41.971 -42.871  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.761  41.825 -41.333  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.977  42.686 -42.848  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.238  39.930 -42.311  1.00 24.67           H  
ATOM    810  N   SER A  57      14.723  43.573 -40.047  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.900  44.853 -39.374  1.00 24.67           C  
ATOM    812  C   SER A  57      16.367  45.281 -39.359  1.00 24.67           C  
ATOM    813  O   SER A  57      16.678  46.461 -39.529  1.00 24.67           O  
ATOM    814  CB  SER A  57      14.392  44.765 -37.948  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.003  44.548 -37.913  1.00 24.67           O  
ATOM    816  H   SER A  57      14.334  42.800 -39.510  1.00 24.67           H  
ATOM    817  HA  SER A  57      14.327  45.607 -39.912  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.903  43.955 -37.430  1.00 24.67           H  
ATOM    819 2HB  SER A  57      14.632  45.687 -37.425  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.869  43.613 -38.194  1.00 24.67           H  
ATOM    821  N   ASN A  58      17.268  44.320 -39.139  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.701  44.588 -39.099  1.00 24.67           C  
ATOM    823  C   ASN A  58      19.306  44.886 -40.479  1.00 24.67           C  
ATOM    824  O   ASN A  58      20.290  45.622 -40.581  1.00 24.67           O  
ATOM    825  CB  ASN A  58      19.419  43.418 -38.459  1.00 24.67           C  
ATOM    826  CG  ASN A  58      19.174  43.337 -36.975  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.872  44.342 -36.318  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      19.299  42.155 -36.430  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.948  43.368 -38.968  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.861  45.472 -38.484  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.075  42.490 -38.923  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      20.489  43.501 -38.642  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.147  42.038 -35.450  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      19.540  41.369 -36.996  1.00 24.67           H  
ATOM    835  N   SER A  59      18.734  44.300 -41.532  1.00 24.67           N  
ATOM    836  CA  SER A  59      19.225  44.468 -42.901  1.00 24.67           C  
ATOM    837  C   SER A  59      19.145  45.902 -43.403  1.00 24.67           C  
ATOM    838  O   SER A  59      18.214  46.631 -43.062  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.459  43.590 -43.872  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.922  43.773 -45.209  1.00 24.67           O  
ATOM    841  H   SER A  59      17.946  43.672 -41.376  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.271  44.167 -42.919  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.566  42.547 -43.579  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.398  43.837 -43.815  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.720  44.717 -45.481  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.143  46.256 -44.221  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.290  47.512 -44.968  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.196  48.501 -44.239  1.00 24.67           C  
ATOM    849  O   ASP A  60      22.383  48.226 -44.066  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.829  49.671 -44.131  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.938  48.166 -45.299  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.047  47.235 -46.150  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.544  46.201 -46.566  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.910  47.564 -46.389  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.859  45.557 -44.365  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.768  47.279 -45.920  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      18.414  48.500 -44.409  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.126  49.062 -45.891  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642822 MODEL 3 line_9_sample52
PFRMAT TS
TARGET line_9_sample52
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      -0.018   0.994   0.132  1.00  7.66           N  
ATOM      2  CA  GLU A   1       1.365   1.214   0.540  1.00  7.66           C  
ATOM      3  C   GLU A   1       1.935   2.565   0.083  1.00  7.66           C  
ATOM      4  O   GLU A   1       3.130   2.808   0.238  1.00  7.66           O  
ATOM      5  CB  GLU A   1       2.256   0.085   0.006  1.00  7.66           C  
ATOM      6  CG  GLU A   1       1.955  -1.298   0.593  1.00  7.66           C  
ATOM      7  CD  GLU A   1       2.850  -2.399   0.043  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       3.673  -2.112  -0.795  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       2.704  -3.522   0.467  1.00  7.66           O  
ATOM     10 1H   GLU A   1      -0.268   0.037   0.335  1.00  7.66           H  
ATOM     11 2H   GLU A   1      -0.631   1.610   0.644  1.00  7.66           H  
ATOM     12 3H   GLU A   1      -0.107   1.156  -0.860  1.00  7.66           H  
ATOM     13  HA  GLU A   1       1.400   1.189   1.630  1.00  7.66           H  
ATOM     14 1HB  GLU A   1       2.149   0.019  -1.077  1.00  7.66           H  
ATOM     15 2HB  GLU A   1       3.300   0.316   0.217  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       2.081  -1.252   1.674  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       0.914  -1.547   0.388  1.00  7.66           H  
ATOM     18  N   ASN A   2       1.096   3.467  -0.441  1.00  6.82           N  
ATOM     19  CA  ASN A   2       1.604   4.754  -0.949  1.00  6.82           C  
ATOM     20  C   ASN A   2       1.495   5.900   0.061  1.00  6.82           C  
ATOM     21  O   ASN A   2       1.642   7.066  -0.290  1.00  6.82           O  
ATOM     22  CB  ASN A   2       0.890   5.142  -2.233  1.00  6.82           C  
ATOM     23  CG  ASN A   2       1.240   4.242  -3.397  1.00  6.82           C  
ATOM     24  OD1 ASN A   2       2.391   3.820  -3.553  1.00  6.82           O  
ATOM     25  ND2 ASN A   2       0.264   3.946  -4.218  1.00  6.82           N  
ATOM     26  H   ASN A   2       0.112   3.288  -0.538  1.00  6.82           H  
ATOM     27  HA  ASN A   2       2.665   4.635  -1.177  1.00  6.82           H  
ATOM     28 1HB  ASN A   2      -0.188   5.108  -2.072  1.00  6.82           H  
ATOM     29 2HB  ASN A   2       1.148   6.169  -2.491  1.00  6.82           H  
ATOM     30 1HD2 ASN A   2       0.437   3.357  -5.009  1.00  6.82           H  
ATOM     31 2HD2 ASN A   2      -0.653   4.311  -4.059  1.00  6.82           H  
ATOM     32  N   VAL A   3       1.225   5.559   1.314  1.00  5.87           N  
ATOM     33  CA  VAL A   3       1.087   6.544   2.381  1.00  5.87           C  
ATOM     34  C   VAL A   3       2.381   7.282   2.715  1.00  5.87           C  
ATOM     35  O   VAL A   3       2.380   8.497   2.936  1.00  5.87           O  
ATOM     36  CB  VAL A   3       0.573   5.874   3.666  1.00  5.87           C  
ATOM     37  CG1 VAL A   3       0.621   6.880   4.798  1.00  5.87           C  
ATOM     38  CG2 VAL A   3      -0.827   5.365   3.448  1.00  5.87           C  
ATOM     39  H   VAL A   3       1.123   4.583   1.535  1.00  5.87           H  
ATOM     40  HA  VAL A   3       0.348   7.278   2.060  1.00  5.87           H  
ATOM     41  HB  VAL A   3       1.208   5.043   3.926  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3       0.263   6.419   5.694  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3       1.644   7.223   4.952  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3      -0.012   7.732   4.557  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3      -1.185   4.888   4.363  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3      -1.481   6.197   3.191  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3      -0.828   4.640   2.637  1.00  5.87           H  
ATOM     48  N   LEU A   4       3.496   6.564   2.779  1.00  4.99           N  
ATOM     49  CA  LEU A   4       4.764   7.168   3.190  1.00  4.99           C  
ATOM     50  C   LEU A   4       5.419   7.976   2.063  1.00  4.99           C  
ATOM     51  O   LEU A   4       6.454   7.602   1.512  1.00  4.99           O  
ATOM     52  CB  LEU A   4       5.710   6.069   3.686  1.00  4.99           C  
ATOM     53  CG  LEU A   4       5.338   5.470   5.063  1.00  4.99           C  
ATOM     54  CD1 LEU A   4       4.194   4.512   4.903  1.00  4.99           C  
ATOM     55  CD2 LEU A   4       6.532   4.797   5.682  1.00  4.99           C  
ATOM     56  H   LEU A   4       3.462   5.580   2.551  1.00  4.99           H  
ATOM     57  HA  LEU A   4       4.564   7.849   4.019  1.00  4.99           H  
ATOM     58 1HB  LEU A   4       5.728   5.260   2.956  1.00  4.99           H  
ATOM     59 2HB  LEU A   4       6.712   6.485   3.764  1.00  4.99           H  
ATOM     60  HG  LEU A   4       5.004   6.247   5.698  1.00  4.99           H  
ATOM     61 1HD1 LEU A   4       3.931   4.111   5.873  1.00  4.99           H  
ATOM     62 2HD1 LEU A   4       3.360   5.028   4.488  1.00  4.99           H  
ATOM     63 3HD1 LEU A   4       4.489   3.697   4.243  1.00  4.99           H  
ATOM     64 1HD2 LEU A   4       6.250   4.392   6.657  1.00  4.99           H  
ATOM     65 2HD2 LEU A   4       6.861   3.992   5.034  1.00  4.99           H  
ATOM     66 3HD2 LEU A   4       7.329   5.530   5.803  1.00  4.99           H  
ATOM     67  N   LYS A   5       4.785   9.087   1.716  1.00  4.26           N  
ATOM     68  CA  LYS A   5       5.231   9.942   0.627  1.00  4.26           C  
ATOM     69  C   LYS A   5       6.426  10.775   1.030  1.00  4.26           C  
ATOM     70  O   LYS A   5       6.562  11.171   2.184  1.00  4.26           O  
ATOM     71  CB  LYS A   5       4.098  10.852   0.163  1.00  4.26           C  
ATOM     72  CG  LYS A   5       2.941  10.100  -0.465  1.00  4.26           C  
ATOM     73  CD  LYS A   5       1.850  11.031  -0.962  1.00  4.26           C  
ATOM     74  CE  LYS A   5       0.702  10.237  -1.569  1.00  4.26           C  
ATOM     75  NZ  LYS A   5      -0.401  11.118  -2.047  1.00  4.26           N  
ATOM     76  H   LYS A   5       3.927   9.299   2.223  1.00  4.26           H  
ATOM     77  HA  LYS A   5       5.532   9.310  -0.207  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       3.715  11.414   1.014  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       4.480  11.570  -0.564  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       3.302   9.491  -1.293  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       2.512   9.431   0.284  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       1.473  11.625  -0.130  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       2.257  11.702  -1.716  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       1.080   9.654  -2.407  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       0.309   9.553  -0.814  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5      -1.134  10.544  -2.437  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5      -0.766  11.651  -1.272  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5      -0.052  11.748  -2.756  1.00  4.26           H  
ATOM     89  N   CYS A   6       7.300  11.053   0.078  1.00  3.71           N  
ATOM     90  CA  CYS A   6       8.470  11.860   0.359  1.00  3.71           C  
ATOM     91  C   CYS A   6       8.055  13.330   0.508  1.00  3.71           C  
ATOM     92  O   CYS A   6       7.440  13.882  -0.402  1.00  3.71           O  
ATOM     93  CB  CYS A   6       9.500  11.713  -0.760  1.00  3.71           C  
ATOM     94  SG  CYS A   6      11.060  12.515  -0.423  1.00  3.71           S  
ATOM     95  H   CYS A   6       7.145  10.700  -0.854  1.00  3.71           H  
ATOM     96  HA  CYS A   6       8.916  11.507   1.278  1.00  3.71           H  
ATOM     97 1HB  CYS A   6       9.698  10.656  -0.930  1.00  3.71           H  
ATOM     98 2HB  CYS A   6       9.099  12.124  -1.685  1.00  3.71           H  
ATOM     99  N   PRO A   7       8.377  14.034   1.614  1.00  3.33           N  
ATOM    100  CA  PRO A   7       7.935  15.404   1.900  1.00  3.33           C  
ATOM    101  C   PRO A   7       8.662  16.495   1.111  1.00  3.33           C  
ATOM    102  O   PRO A   7       9.308  17.376   1.680  1.00  3.33           O  
ATOM    103  CB  PRO A   7       8.236  15.514   3.394  1.00  3.33           C  
ATOM    104  CG  PRO A   7       9.451  14.630   3.593  1.00  3.33           C  
ATOM    105  CD  PRO A   7       9.219  13.452   2.672  1.00  3.33           C  
ATOM    106  HA  PRO A   7       6.851  15.466   1.721  1.00  3.33           H  
ATOM    107 1HB  PRO A   7       8.419  16.565   3.660  1.00  3.33           H  
ATOM    108 2HB  PRO A   7       7.367  15.182   3.972  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      10.367  15.179   3.338  1.00  3.33           H  
ATOM    110 2HG  PRO A   7       9.536  14.328   4.648  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      10.177  13.108   2.286  1.00  3.33           H  
ATOM    112 2HD  PRO A   7       8.666  12.666   3.210  1.00  3.33           H  
ATOM    113  N   THR A   8       8.543  16.413  -0.202  1.00  3.06           N  
ATOM    114  CA  THR A   8       9.139  17.346  -1.144  1.00  3.06           C  
ATOM    115  C   THR A   8       8.332  17.401  -2.443  1.00  3.06           C  
ATOM    116  O   THR A   8       7.656  16.433  -2.775  1.00  3.06           O  
ATOM    117  CB  THR A   8      10.575  16.903  -1.451  1.00  3.06           C  
ATOM    118  OG1 THR A   8      11.218  17.819  -2.358  1.00  3.06           O  
ATOM    119  CG2 THR A   8      10.518  15.591  -2.046  1.00  3.06           C  
ATOM    120  H   THR A   8       7.993  15.636  -0.562  1.00  3.06           H  
ATOM    121  HA  THR A   8       9.150  18.320  -0.667  1.00  3.06           H  
ATOM    122  HB  THR A   8      11.149  16.857  -0.526  1.00  3.06           H  
ATOM    123  HG1 THR A   8      12.155  17.600  -2.425  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      11.518  15.251  -2.255  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      10.032  14.929  -1.354  1.00  3.06           H  
ATOM    126 3HG2 THR A   8       9.942  15.639  -2.948  1.00  3.06           H  
ATOM    127  N   PRO A   9       8.354  18.514  -3.193  1.00  2.86           N  
ATOM    128  CA  PRO A   9       7.835  18.611  -4.548  1.00  2.86           C  
ATOM    129  C   PRO A   9       8.684  17.820  -5.558  1.00  2.86           C  
ATOM    130  O   PRO A   9       8.246  17.590  -6.685  1.00  2.86           O  
ATOM    131  CB  PRO A   9       7.866  20.122  -4.814  1.00  2.86           C  
ATOM    132  CG  PRO A   9       8.932  20.658  -3.892  1.00  2.86           C  
ATOM    133  CD  PRO A   9       8.839  19.802  -2.645  1.00  2.86           C  
ATOM    134  HA  PRO A   9       6.800  18.240  -4.554  1.00  2.86           H  
ATOM    135 1HB  PRO A   9       8.092  20.307  -5.874  1.00  2.86           H  
ATOM    136 2HB  PRO A   9       6.875  20.557  -4.617  1.00  2.86           H  
ATOM    137 1HG  PRO A   9       9.914  20.575  -4.379  1.00  2.86           H  
ATOM    138 2HG  PRO A   9       8.767  21.727  -3.690  1.00  2.86           H  
ATOM    139 1HD  PRO A   9       9.830  19.742  -2.209  1.00  2.86           H  
ATOM    140 2HD  PRO A   9       8.100  20.219  -1.941  1.00  2.86           H  
ATOM    141  N   GLY A  10       9.914  17.449  -5.170  1.00  2.69           N  
ATOM    142  CA  GLY A  10      10.810  16.713  -6.059  1.00  2.69           C  
ATOM    143  C   GLY A  10      10.975  15.251  -5.635  1.00  2.69           C  
ATOM    144  O   GLY A  10      10.048  14.619  -5.132  1.00  2.69           O  
ATOM    145  H   GLY A  10      10.255  17.662  -4.231  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      10.425  16.753  -7.078  1.00  2.69           H  
ATOM    147 2HA  GLY A  10      11.785  17.198  -6.067  1.00  2.69           H  
ATOM    148  N   CYS A  11      12.174  14.718  -5.862  1.00  2.50           N  
ATOM    149  CA  CYS A  11      12.517  13.330  -5.550  1.00  2.50           C  
ATOM    150  C   CYS A  11      11.431  12.358  -6.040  1.00  2.50           C  
ATOM    151  O   CYS A  11      11.053  12.383  -7.214  1.00  2.50           O  
ATOM    152  CB  CYS A  11      12.734  13.210  -4.022  1.00  2.50           C  
ATOM    153  SG  CYS A  11      13.324  11.612  -3.377  1.00  2.50           S  
ATOM    154  H   CYS A  11      12.889  15.302  -6.275  1.00  2.50           H  
ATOM    155  HA  CYS A  11      13.451  13.083  -6.047  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      13.444  13.974  -3.699  1.00  2.50           H  
ATOM    157 2HB  CYS A  11      11.793  13.411  -3.524  1.00  2.50           H  
ATOM    158  HG  CYS A  11      12.216  10.930  -3.755  1.00  2.50           H  
ATOM    159  N   THR A  12      10.976  11.490  -5.142  1.00  2.31           N  
ATOM    160  CA  THR A  12       9.963  10.484  -5.362  1.00  2.31           C  
ATOM    161  C   THR A  12       9.601   9.846  -4.038  1.00  2.31           C  
ATOM    162  O   THR A  12      10.479   9.637  -3.194  1.00  2.31           O  
ATOM    163  CB  THR A  12      10.438   9.382  -6.331  1.00  2.31           C  
ATOM    164  OG1 THR A  12       9.418   8.341  -6.412  1.00  2.31           O  
ATOM    165  CG2 THR A  12      11.754   8.798  -5.851  1.00  2.31           C  
ATOM    166  H   THR A  12      11.329  11.556  -4.206  1.00  2.31           H  
ATOM    167  HA  THR A  12       9.073  10.964  -5.773  1.00  2.31           H  
ATOM    168  HB  THR A  12      10.580   9.807  -7.323  1.00  2.31           H  
ATOM    169  HG1 THR A  12       8.635   8.708  -6.851  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      12.081   8.023  -6.542  1.00  2.31           H  
ATOM    171 2HG2 THR A  12      12.511   9.576  -5.803  1.00  2.31           H  
ATOM    172 3HG2 THR A  12      11.619   8.381  -4.883  1.00  2.31           H  
ATOM    173  N   GLY A  13       8.365   9.391  -3.898  1.00  2.15           N  
ATOM    174  CA  GLY A  13       7.959   8.632  -2.711  1.00  2.15           C  
ATOM    175  C   GLY A  13       8.802   7.370  -2.525  1.00  2.15           C  
ATOM    176  O   GLY A  13       8.993   6.893  -1.407  1.00  2.15           O  
ATOM    177  H   GLY A  13       7.687   9.581  -4.618  1.00  2.15           H  
ATOM    178 1HA  GLY A  13       8.057   9.258  -1.829  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       6.907   8.358  -2.796  1.00  2.15           H  
ATOM    180  N   GLN A  14       9.373   6.865  -3.622  1.00  2.10           N  
ATOM    181  CA  GLN A  14      10.183   5.654  -3.595  1.00  2.10           C  
ATOM    182  C   GLN A  14      11.472   5.838  -2.801  1.00  2.10           C  
ATOM    183  O   GLN A  14      12.108   4.862  -2.403  1.00  2.10           O  
ATOM    184  CB  GLN A  14      10.550   5.249  -5.018  1.00  2.10           C  
ATOM    185  CG  GLN A  14       9.382   4.820  -5.856  1.00  2.10           C  
ATOM    186  CD  GLN A  14       9.788   4.574  -7.286  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      10.012   3.439  -7.725  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       9.903   5.671  -8.029  1.00  2.10           N  
ATOM    189  H   GLN A  14       9.234   7.330  -4.524  1.00  2.10           H  
ATOM    190  HA  GLN A  14       9.605   4.857  -3.130  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      11.032   6.070  -5.518  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      11.262   4.427  -4.985  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       8.963   3.903  -5.447  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       8.634   5.616  -5.844  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      10.176   5.605  -8.989  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       9.726   6.579  -7.601  1.00  2.10           H  
ATOM    197  N   GLY A  15      11.894   7.090  -2.612  1.00  2.18           N  
ATOM    198  CA  GLY A  15      13.116   7.383  -1.902  1.00  2.18           C  
ATOM    199  C   GLY A  15      12.906   7.518  -0.401  1.00  2.18           C  
ATOM    200  O   GLY A  15      13.866   7.734   0.333  1.00  2.18           O  
ATOM    201  H   GLY A  15      11.330   7.871  -2.939  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      13.852   6.608  -2.105  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      13.524   8.316  -2.285  1.00  2.18           H  
ATOM    204  N   HIS A  16      11.666   7.418   0.070  1.00  2.46           N  
ATOM    205  CA  HIS A  16      11.409   7.594   1.493  1.00  2.46           C  
ATOM    206  C   HIS A  16      11.873   6.404   2.326  1.00  2.46           C  
ATOM    207  O   HIS A  16      11.648   5.248   1.962  1.00  2.46           O  
ATOM    208  CB  HIS A  16       9.920   7.894   1.698  1.00  2.46           C  
ATOM    209  CG  HIS A  16       9.548   8.305   3.067  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       9.347   7.415   4.088  1.00  2.46           N  
ATOM    211  CD2 HIS A  16       9.376   9.526   3.597  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       9.046   8.075   5.181  1.00  2.46           C  
ATOM    213  NE2 HIS A  16       9.060   9.362   4.902  1.00  2.46           N  
ATOM    214  H   HIS A  16      10.877   7.223  -0.551  1.00  2.46           H  
ATOM    215  HA  HIS A  16      11.967   8.452   1.857  1.00  2.46           H  
ATOM    216 1HB  HIS A  16       9.614   8.687   1.009  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       9.335   7.010   1.441  1.00  2.46           H  
ATOM    218  HD2 HIS A  16       9.472  10.459   3.089  1.00  2.46           H  
ATOM    219  HE1 HIS A  16       8.824   7.633   6.147  1.00  2.46           H  
ATOM    220  HE2 HIS A  16       8.863  10.125   5.557  1.00  2.46           H  
ATOM    221  N   VAL A  17      12.471   6.674   3.488  1.00  2.94           N  
ATOM    222  CA  VAL A  17      12.847   5.576   4.372  1.00  2.94           C  
ATOM    223  C   VAL A  17      11.670   5.118   5.216  1.00  2.94           C  
ATOM    224  O   VAL A  17      11.200   5.833   6.106  1.00  2.94           O  
ATOM    225  CB  VAL A  17      13.982   6.007   5.303  1.00  2.94           C  
ATOM    226  CG1 VAL A  17      14.332   4.888   6.265  1.00  2.94           C  
ATOM    227  CG2 VAL A  17      15.176   6.389   4.473  1.00  2.94           C  
ATOM    228  H   VAL A  17      12.691   7.640   3.741  1.00  2.94           H  
ATOM    229  HA  VAL A  17      13.187   4.742   3.762  1.00  2.94           H  
ATOM    230  HB  VAL A  17      13.653   6.865   5.883  1.00  2.94           H  
ATOM    231 1HG1 VAL A  17      15.135   5.211   6.929  1.00  2.94           H  
ATOM    232 2HG1 VAL A  17      13.452   4.629   6.859  1.00  2.94           H  
ATOM    233 3HG1 VAL A  17      14.656   4.014   5.701  1.00  2.94           H  
ATOM    234 1HG2 VAL A  17      15.989   6.725   5.117  1.00  2.94           H  
ATOM    235 2HG2 VAL A  17      15.507   5.537   3.883  1.00  2.94           H  
ATOM    236 3HG2 VAL A  17      14.877   7.188   3.816  1.00  2.94           H  
ATOM    237  N   ASN A  18      11.218   3.900   4.956  1.00  3.66           N  
ATOM    238  CA  ASN A  18      10.034   3.385   5.616  1.00  3.66           C  
ATOM    239  C   ASN A  18      10.181   3.266   7.119  1.00  3.66           C  
ATOM    240  O   ASN A  18      11.184   2.765   7.629  1.00  3.66           O  
ATOM    241  CB  ASN A  18       9.623   2.046   5.042  1.00  3.66           C  
ATOM    242  CG  ASN A  18       9.096   2.150   3.640  1.00  3.66           C  
ATOM    243  OD1 ASN A  18       8.617   3.203   3.216  1.00  3.66           O  
ATOM    244  ND2 ASN A  18       9.169   1.069   2.909  1.00  3.66           N  
ATOM    245  H   ASN A  18      11.674   3.357   4.236  1.00  3.66           H  
ATOM    246  HA  ASN A  18       9.229   4.091   5.432  1.00  3.66           H  
ATOM    247 1HB  ASN A  18      10.477   1.369   5.050  1.00  3.66           H  
ATOM    248 2HB  ASN A  18       8.851   1.607   5.679  1.00  3.66           H  
ATOM    249 1HD2 ASN A  18       8.833   1.082   1.968  1.00  3.66           H  
ATOM    250 2HD2 ASN A  18       9.563   0.233   3.290  1.00  3.66           H  
ATOM    251  N   SER A  19       9.139   3.693   7.810  1.00  4.56           N  
ATOM    252  CA  SER A  19       9.013   3.598   9.250  1.00  4.56           C  
ATOM    253  C   SER A  19       8.146   2.393   9.537  1.00  4.56           C  
ATOM    254  O   SER A  19       7.760   1.671   8.619  1.00  4.56           O  
ATOM    255  CB  SER A  19       8.343   4.815   9.848  1.00  4.56           C  
ATOM    256  OG  SER A  19       6.974   4.788   9.602  1.00  4.56           O  
ATOM    257  H   SER A  19       8.373   4.106   7.296  1.00  4.56           H  
ATOM    258  HA  SER A  19       9.998   3.450   9.696  1.00  4.56           H  
ATOM    259 1HB  SER A  19       8.524   4.846  10.921  1.00  4.56           H  
ATOM    260 2HB  SER A  19       8.767   5.712   9.415  1.00  4.56           H  
ATOM    261  HG  SER A  19       6.864   4.906   8.649  1.00  4.56           H  
ATOM    262  N   ASN A  20       7.830   2.184  10.808  1.00  5.46           N  
ATOM    263  CA  ASN A  20       6.986   1.073  11.222  1.00  5.46           C  
ATOM    264  C   ASN A  20       5.519   1.506  11.363  1.00  5.46           C  
ATOM    265  O   ASN A  20       4.696   0.769  11.923  1.00  5.46           O  
ATOM    266  CB  ASN A  20       7.494   0.488  12.526  1.00  5.46           C  
ATOM    267  CG  ASN A  20       8.819  -0.213  12.364  1.00  5.46           C  
ATOM    268  OD1 ASN A  20       9.061  -0.896  11.363  1.00  5.46           O  
ATOM    269  ND2 ASN A  20       9.685  -0.053  13.332  1.00  5.46           N  
ATOM    270  H   ASN A  20       8.186   2.816  11.509  1.00  5.46           H  
ATOM    271  HA  ASN A  20       7.023   0.301  10.453  1.00  5.46           H  
ATOM    272 1HB  ASN A  20       7.600   1.285  13.264  1.00  5.46           H  
ATOM    273 2HB  ASN A  20       6.763  -0.221  12.912  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20      10.582  -0.494  13.279  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20       9.451   0.509  14.125  1.00  5.46           H  
ATOM    276  N   ARG A  21       5.200   2.714  10.876  1.00  6.12           N  
ATOM    277  CA  ARG A  21       3.852   3.269  10.942  1.00  6.12           C  
ATOM    278  C   ARG A  21       3.449   3.902   9.611  1.00  6.12           C  
ATOM    279  O   ARG A  21       4.286   4.318   8.810  1.00  6.12           O  
ATOM    280  CB  ARG A  21       3.748   4.313  12.050  1.00  6.12           C  
ATOM    281  CG  ARG A  21       3.965   3.784  13.474  1.00  6.12           C  
ATOM    282  CD  ARG A  21       2.831   2.913  13.907  1.00  6.12           C  
ATOM    283  NE  ARG A  21       2.970   2.473  15.285  1.00  6.12           N  
ATOM    284  CZ  ARG A  21       3.622   1.358  15.687  1.00  6.12           C  
ATOM    285  NH1 ARG A  21       4.198   0.550  14.816  1.00  6.12           N  
ATOM    286  NH2 ARG A  21       3.678   1.069  16.979  1.00  6.12           N  
ATOM    287  H   ARG A  21       5.917   3.284  10.431  1.00  6.12           H  
ATOM    288  HA  ARG A  21       3.156   2.460  11.162  1.00  6.12           H  
ATOM    289 1HB  ARG A  21       4.497   5.084  11.883  1.00  6.12           H  
ATOM    290 2HB  ARG A  21       2.771   4.793  12.013  1.00  6.12           H  
ATOM    291 1HG  ARG A  21       4.885   3.213  13.534  1.00  6.12           H  
ATOM    292 2HG  ARG A  21       4.023   4.628  14.162  1.00  6.12           H  
ATOM    293 1HD  ARG A  21       1.897   3.464  13.819  1.00  6.12           H  
ATOM    294 2HD  ARG A  21       2.791   2.029  13.273  1.00  6.12           H  
ATOM    295  HE  ARG A  21       2.548   3.048  16.000  1.00  6.12           H  
ATOM    296 1HH1 ARG A  21       4.173   0.745  13.803  1.00  6.12           H  
ATOM    297 2HH1 ARG A  21       4.672  -0.277  15.140  1.00  6.12           H  
ATOM    298 1HH2 ARG A  21       3.238   1.680  17.654  1.00  6.12           H  
ATOM    299 2HH2 ARG A  21       4.160   0.239  17.289  1.00  6.12           H  
ATOM    300  N   ASN A  22       2.148   4.044   9.385  1.00  6.39           N  
ATOM    301  CA  ASN A  22       1.666   4.637   8.136  1.00  6.39           C  
ATOM    302  C   ASN A  22       1.784   6.160   8.114  1.00  6.39           C  
ATOM    303  O   ASN A  22       0.788   6.883   8.155  1.00  6.39           O  
ATOM    304  CB  ASN A  22       0.244   4.189   7.869  1.00  6.39           C  
ATOM    305  CG  ASN A  22       0.173   2.730   7.559  1.00  6.39           C  
ATOM    306  OD1 ASN A  22       1.026   2.191   6.844  1.00  6.39           O  
ATOM    307  ND2 ASN A  22      -0.824   2.068   8.082  1.00  6.39           N  
ATOM    308  H   ASN A  22       1.482   3.712  10.066  1.00  6.39           H  
ATOM    309  HA  ASN A  22       2.282   4.263   7.326  1.00  6.39           H  
ATOM    310 1HB  ASN A  22      -0.373   4.395   8.744  1.00  6.39           H  
ATOM    311 2HB  ASN A  22      -0.175   4.733   7.040  1.00  6.39           H  
ATOM    312 1HD2 ASN A  22      -0.921   1.088   7.908  1.00  6.39           H  
ATOM    313 2HD2 ASN A  22      -1.494   2.541   8.656  1.00  6.39           H  
ATOM    314  N   THR A  23       3.027   6.628   8.071  1.00  6.24           N  
ATOM    315  CA  THR A  23       3.340   8.047   8.074  1.00  6.24           C  
ATOM    316  C   THR A  23       4.642   8.403   7.377  1.00  6.24           C  
ATOM    317  O   THR A  23       5.633   7.685   7.462  1.00  6.24           O  
ATOM    318  CB  THR A  23       3.458   8.569   9.500  1.00  6.24           C  
ATOM    319  OG1 THR A  23       3.662   9.978   9.463  1.00  6.24           O  
ATOM    320  CG2 THR A  23       4.646   7.916  10.191  1.00  6.24           C  
ATOM    321  H   THR A  23       3.770   5.934   8.059  1.00  6.24           H  
ATOM    322  HA  THR A  23       2.532   8.574   7.563  1.00  6.24           H  
ATOM    323  HB  THR A  23       2.545   8.350  10.048  1.00  6.24           H  
ATOM    324  HG1 THR A  23       2.905  10.383   9.009  1.00  6.24           H  
ATOM    325 1HG2 THR A  23       4.733   8.294  11.208  1.00  6.24           H  
ATOM    326 2HG2 THR A  23       4.503   6.838  10.216  1.00  6.24           H  
ATOM    327 3HG2 THR A  23       5.560   8.143   9.641  1.00  6.24           H  
ATOM    328  N   HIS A  24       4.670   9.600   6.808  1.00  5.77           N  
ATOM    329  CA  HIS A  24       5.863  10.154   6.178  1.00  5.77           C  
ATOM    330  C   HIS A  24       6.859  10.746   7.185  1.00  5.77           C  
ATOM    331  O   HIS A  24       7.995  11.078   6.836  1.00  5.77           O  
ATOM    332  CB  HIS A  24       5.477  11.249   5.187  1.00  5.77           C  
ATOM    333  CG  HIS A  24       4.826  12.429   5.845  1.00  5.77           C  
ATOM    334  ND1 HIS A  24       3.554  12.373   6.393  1.00  5.77           N  
ATOM    335  CD2 HIS A  24       5.270  13.689   6.054  1.00  5.77           C  
ATOM    336  CE1 HIS A  24       3.250  13.555   6.907  1.00  5.77           C  
ATOM    337  NE2 HIS A  24       4.272  14.370   6.714  1.00  5.77           N  
ATOM    338  H   HIS A  24       3.817  10.139   6.784  1.00  5.77           H  
ATOM    339  HA  HIS A  24       6.364   9.363   5.624  1.00  5.77           H  
ATOM    340 1HB  HIS A  24       6.372  11.599   4.673  1.00  5.77           H  
ATOM    341 2HB  HIS A  24       4.802  10.844   4.429  1.00  5.77           H  
ATOM    342  HD2 HIS A  24       6.238  14.087   5.759  1.00  5.77           H  
ATOM    343  HE1 HIS A  24       2.316  13.811   7.406  1.00  5.77           H  
ATOM    344  HE2 HIS A  24       4.317  15.337   7.002  1.00  5.77           H  
ATOM    345  N   ARG A  25       6.463  10.810   8.457  1.00  5.11           N  
ATOM    346  CA  ARG A  25       7.247  11.432   9.528  1.00  5.11           C  
ATOM    347  C   ARG A  25       8.605  10.802   9.891  1.00  5.11           C  
ATOM    348  O   ARG A  25       9.245  11.255  10.841  1.00  5.11           O  
ATOM    349  CB  ARG A  25       6.415  11.533  10.792  1.00  5.11           C  
ATOM    350  CG  ARG A  25       5.269  12.539  10.719  1.00  5.11           C  
ATOM    351  CD  ARG A  25       4.430  12.513  11.954  1.00  5.11           C  
ATOM    352  NE  ARG A  25       3.691  11.268  12.075  1.00  5.11           N  
ATOM    353  CZ  ARG A  25       3.015  10.874  13.180  1.00  5.11           C  
ATOM    354  NH1 ARG A  25       3.007  11.641  14.252  1.00  5.11           N  
ATOM    355  NH2 ARG A  25       2.359   9.722  13.198  1.00  5.11           N  
ATOM    356  H   ARG A  25       5.529  10.474   8.697  1.00  5.11           H  
ATOM    357  HA  ARG A  25       7.447  12.454   9.209  1.00  5.11           H  
ATOM    358 1HB  ARG A  25       5.985  10.562  11.016  1.00  5.11           H  
ATOM    359 2HB  ARG A  25       7.054  11.811  11.630  1.00  5.11           H  
ATOM    360 1HG  ARG A  25       5.678  13.541  10.604  1.00  5.11           H  
ATOM    361 2HG  ARG A  25       4.637  12.312   9.861  1.00  5.11           H  
ATOM    362 1HD  ARG A  25       5.068  12.618  12.830  1.00  5.11           H  
ATOM    363 2HD  ARG A  25       3.713  13.332  11.923  1.00  5.11           H  
ATOM    364  HE  ARG A  25       3.676  10.668  11.254  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25       3.504  12.520  14.248  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25       2.504  11.349  15.078  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25       2.356   9.121  12.385  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25       1.861   9.442  14.028  1.00  5.11           H  
ATOM    369  N   SER A  26       9.050   9.759   9.194  1.00  4.38           N  
ATOM    370  CA  SER A  26      10.373   9.217   9.494  1.00  4.38           C  
ATOM    371  C   SER A  26      11.399  10.324   9.516  1.00  4.38           C  
ATOM    372  O   SER A  26      11.524  11.107   8.572  1.00  4.38           O  
ATOM    373  CB  SER A  26      10.833   8.228   8.450  1.00  4.38           C  
ATOM    374  OG  SER A  26      12.176   7.839   8.682  1.00  4.38           O  
ATOM    375  H   SER A  26       8.495   9.393   8.432  1.00  4.38           H  
ATOM    376  HA  SER A  26      10.344   8.736  10.474  1.00  4.38           H  
ATOM    377 1HB  SER A  26      10.191   7.353   8.461  1.00  4.38           H  
ATOM    378 2HB  SER A  26      10.755   8.676   7.463  1.00  4.38           H  
ATOM    379  HG  SER A  26      12.319   7.074   8.091  1.00  4.38           H  
ATOM    380  N   LEU A  27      12.246  10.303  10.529  1.00  3.68           N  
ATOM    381  CA  LEU A  27      13.247  11.336  10.678  1.00  3.68           C  
ATOM    382  C   LEU A  27      14.412  11.162   9.719  1.00  3.68           C  
ATOM    383  O   LEU A  27      15.299  12.014   9.665  1.00  3.68           O  
ATOM    384  CB  LEU A  27      13.752  11.362  12.118  1.00  3.68           C  
ATOM    385  CG  LEU A  27      12.693  11.751  13.160  1.00  3.68           C  
ATOM    386  CD1 LEU A  27      13.290  11.641  14.556  1.00  3.68           C  
ATOM    387  CD2 LEU A  27      12.202  13.161  12.873  1.00  3.68           C  
ATOM    388  H   LEU A  27      12.138   9.602  11.246  1.00  3.68           H  
ATOM    389  HA  LEU A  27      12.776  12.294  10.463  1.00  3.68           H  
ATOM    390 1HB  LEU A  27      14.130  10.375  12.371  1.00  3.68           H  
ATOM    391 2HB  LEU A  27      14.572  12.077  12.187  1.00  3.68           H  
ATOM    392  HG  LEU A  27      11.848  11.061  13.096  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27      12.536  11.906  15.298  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27      13.624  10.618  14.729  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27      14.138  12.320  14.643  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27      11.442  13.438  13.604  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27      13.038  13.857  12.935  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27      11.771  13.195  11.869  1.00  3.68           H  
ATOM    399  N   SER A  28      14.433  10.057   8.965  1.00  3.10           N  
ATOM    400  CA  SER A  28      15.504   9.890   8.000  1.00  3.10           C  
ATOM    401  C   SER A  28      15.122  10.514   6.651  1.00  3.10           C  
ATOM    402  O   SER A  28      15.964  10.634   5.759  1.00  3.10           O  
ATOM    403  CB  SER A  28      15.839   8.425   7.840  1.00  3.10           C  
ATOM    404  OG  SER A  28      16.355   7.892   9.031  1.00  3.10           O  
ATOM    405  H   SER A  28      13.684   9.359   9.021  1.00  3.10           H  
ATOM    406  HA  SER A  28      16.392  10.403   8.371  1.00  3.10           H  
ATOM    407 1HB  SER A  28      14.940   7.887   7.564  1.00  3.10           H  
ATOM    408 2HB  SER A  28      16.559   8.299   7.034  1.00  3.10           H  
ATOM    409  HG  SER A  28      17.144   8.404   9.228  1.00  3.10           H  
ATOM    410  N   GLY A  29      13.845  10.897   6.497  1.00  2.66           N  
ATOM    411  CA  GLY A  29      13.347  11.499   5.262  1.00  2.66           C  
ATOM    412  C   GLY A  29      13.727  10.693   4.025  1.00  2.66           C  
ATOM    413  O   GLY A  29      13.696   9.458   4.026  1.00  2.66           O  
ATOM    414  H   GLY A  29      13.186  10.809   7.273  1.00  2.66           H  
ATOM    415 1HA  GLY A  29      12.261  11.584   5.322  1.00  2.66           H  
ATOM    416 2HA  GLY A  29      13.738  12.510   5.173  1.00  2.66           H  
ATOM    417  N   CYS A  30      14.008  11.415   2.936  1.00  2.35           N  
ATOM    418  CA  CYS A  30      14.468  10.800   1.698  1.00  2.35           C  
ATOM    419  C   CYS A  30      15.958  11.133   1.495  1.00  2.35           C  
ATOM    420  O   CYS A  30      16.260  12.312   1.295  1.00  2.35           O  
ATOM    421  CB  CYS A  30      13.668  11.345   0.534  1.00  2.35           C  
ATOM    422  SG  CYS A  30      11.937  11.130   0.772  1.00  2.35           S  
ATOM    423  H   CYS A  30      13.963  12.422   2.998  1.00  2.35           H  
ATOM    424  HA  CYS A  30      14.300   9.733   1.750  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      13.867  12.398   0.397  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      13.954  10.821  -0.381  1.00  2.35           H  
ATOM    427  N   PRO A  31      16.903  10.173   1.510  1.00  2.18           N  
ATOM    428  CA  PRO A  31      18.331  10.384   1.292  1.00  2.18           C  
ATOM    429  C   PRO A  31      18.609  11.165   0.006  1.00  2.18           C  
ATOM    430  O   PRO A  31      19.562  11.939  -0.066  1.00  2.18           O  
ATOM    431  CB  PRO A  31      18.858   8.954   1.214  1.00  2.18           C  
ATOM    432  CG  PRO A  31      17.914   8.175   2.098  1.00  2.18           C  
ATOM    433  CD  PRO A  31      16.558   8.804   1.854  1.00  2.18           C  
ATOM    434  HA  PRO A  31      18.753  10.906   2.162  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      18.850   8.603   0.170  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      19.904   8.918   1.558  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      17.934   7.107   1.837  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      18.224   8.254   3.150  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      16.056   8.308   1.028  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      15.986   8.794   2.781  1.00  2.18           H  
ATOM    441  N   ILE A  32      17.749  10.989  -0.996  1.00  2.11           N  
ATOM    442  CA  ILE A  32      17.913  11.693  -2.255  1.00  2.11           C  
ATOM    443  C   ILE A  32      17.679  13.174  -2.045  1.00  2.11           C  
ATOM    444  O   ILE A  32      18.488  14.002  -2.469  1.00  2.11           O  
ATOM    445  CB  ILE A  32      16.887  11.202  -3.266  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      17.157   9.759  -3.650  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      16.848  12.125  -4.490  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      16.007   9.129  -4.419  1.00  2.11           C  
ATOM    449  H   ILE A  32      16.985  10.342  -0.893  1.00  2.11           H  
ATOM    450  HA  ILE A  32      18.920  11.538  -2.630  1.00  2.11           H  
ATOM    451  HB  ILE A  32      15.948  11.203  -2.782  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      18.055   9.714  -4.264  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      17.325   9.177  -2.741  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      16.086  11.773  -5.184  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      16.610  13.143  -4.183  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      17.818  12.115  -4.984  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      16.253   8.097  -4.662  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      15.112   9.151  -3.811  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      15.833   9.687  -5.337  1.00  2.11           H  
ATOM    460  N   ALA A  33      16.570  13.513  -1.385  1.00  2.12           N  
ATOM    461  CA  ALA A  33      16.275  14.909  -1.125  1.00  2.12           C  
ATOM    462  C   ALA A  33      17.366  15.488  -0.250  1.00  2.12           C  
ATOM    463  O   ALA A  33      17.772  16.639  -0.420  1.00  2.12           O  
ATOM    464  CB  ALA A  33      14.923  15.060  -0.458  1.00  2.12           C  
ATOM    465  H   ALA A  33      15.947  12.796  -1.041  1.00  2.12           H  
ATOM    466  HA  ALA A  33      16.271  15.446  -2.075  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      14.721  16.115  -0.283  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      14.149  14.642  -1.104  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      14.932  14.529   0.491  1.00  2.12           H  
ATOM    470  N   ALA A  34      17.854  14.685   0.702  1.00  2.18           N  
ATOM    471  CA  ALA A  34      18.905  15.168   1.575  1.00  2.18           C  
ATOM    472  C   ALA A  34      20.133  15.524   0.757  1.00  2.18           C  
ATOM    473  O   ALA A  34      20.753  16.564   0.985  1.00  2.18           O  
ATOM    474  CB  ALA A  34      19.254  14.121   2.612  1.00  2.18           C  
ATOM    475  H   ALA A  34      17.474  13.747   0.824  1.00  2.18           H  
ATOM    476  HA  ALA A  34      18.548  16.067   2.076  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      20.032  14.505   3.269  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      18.366  13.875   3.197  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      19.614  13.230   2.117  1.00  2.18           H  
ATOM    480  N   ALA A  35      20.463  14.688  -0.232  1.00  2.26           N  
ATOM    481  CA  ALA A  35      21.607  14.950  -1.084  1.00  2.26           C  
ATOM    482  C   ALA A  35      21.427  16.253  -1.847  1.00  2.26           C  
ATOM    483  O   ALA A  35      22.374  17.036  -1.970  1.00  2.26           O  
ATOM    484  CB  ALA A  35      21.813  13.801  -2.050  1.00  2.26           C  
ATOM    485  H   ALA A  35      19.931  13.827  -0.369  1.00  2.26           H  
ATOM    486  HA  ALA A  35      22.486  15.044  -0.451  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      22.688  13.993  -2.666  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      21.956  12.878  -1.486  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      20.942  13.699  -2.686  1.00  2.26           H  
ATOM    490  N   GLU A  36      20.203  16.517  -2.328  1.00  2.37           N  
ATOM    491  CA  GLU A  36      19.959  17.761  -3.052  1.00  2.37           C  
ATOM    492  C   GLU A  36      20.131  18.962  -2.126  1.00  2.37           C  
ATOM    493  O   GLU A  36      20.714  19.980  -2.507  1.00  2.37           O  
ATOM    494  CB  GLU A  36      18.551  17.799  -3.660  1.00  2.37           C  
ATOM    495  CG  GLU A  36      18.305  16.824  -4.815  1.00  2.37           C  
ATOM    496  CD  GLU A  36      16.890  16.924  -5.396  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      16.083  17.654  -4.857  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      16.630  16.274  -6.386  1.00  2.37           O  
ATOM    499  H   GLU A  36      19.460  15.823  -2.212  1.00  2.37           H  
ATOM    500  HA  GLU A  36      20.689  17.841  -3.856  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      17.821  17.576  -2.883  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      18.343  18.806  -4.020  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      19.030  17.019  -5.603  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      18.469  15.810  -4.448  1.00  2.37           H  
ATOM    505  N   LYS A  37      19.664  18.830  -0.882  1.00  2.50           N  
ATOM    506  CA  LYS A  37      19.776  19.923   0.072  1.00  2.50           C  
ATOM    507  C   LYS A  37      21.241  20.189   0.389  1.00  2.50           C  
ATOM    508  O   LYS A  37      21.668  21.351   0.484  1.00  2.50           O  
ATOM    509  CB  LYS A  37      18.985  19.587   1.337  1.00  2.50           C  
ATOM    510  CG  LYS A  37      17.466  19.602   1.128  1.00  2.50           C  
ATOM    511  CD  LYS A  37      16.720  19.189   2.382  1.00  2.50           C  
ATOM    512  CE  LYS A  37      15.216  19.163   2.142  1.00  2.50           C  
ATOM    513  NZ  LYS A  37      14.466  18.735   3.355  1.00  2.50           N  
ATOM    514  H   LYS A  37      19.184  17.968  -0.619  1.00  2.50           H  
ATOM    515  HA  LYS A  37      19.356  20.822  -0.374  1.00  2.50           H  
ATOM    516 1HB  LYS A  37      19.266  18.595   1.687  1.00  2.50           H  
ATOM    517 2HB  LYS A  37      19.232  20.298   2.123  1.00  2.50           H  
ATOM    518 1HG  LYS A  37      17.154  20.606   0.847  1.00  2.50           H  
ATOM    519 2HG  LYS A  37      17.206  18.928   0.319  1.00  2.50           H  
ATOM    520 1HD  LYS A  37      17.048  18.190   2.676  1.00  2.50           H  
ATOM    521 2HD  LYS A  37      16.946  19.882   3.189  1.00  2.50           H  
ATOM    522 1HE  LYS A  37      14.884  20.159   1.853  1.00  2.50           H  
ATOM    523 2HE  LYS A  37      14.997  18.468   1.329  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37      13.473  18.729   3.156  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37      14.762  17.806   3.621  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37      14.654  19.378   4.111  1.00  2.50           H  
ATOM    527  N   LEU A  38      22.031  19.122   0.510  1.00  2.65           N  
ATOM    528  CA  LEU A  38      23.449  19.278   0.766  1.00  2.65           C  
ATOM    529  C   LEU A  38      24.129  19.938  -0.420  1.00  2.65           C  
ATOM    530  O   LEU A  38      24.952  20.835  -0.248  1.00  2.65           O  
ATOM    531  CB  LEU A  38      24.083  17.920   1.049  1.00  2.65           C  
ATOM    532  CG  LEU A  38      23.669  17.280   2.369  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      24.179  15.853   2.420  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      24.233  18.109   3.507  1.00  2.65           C  
ATOM    535  H   LEU A  38      21.628  18.184   0.446  1.00  2.65           H  
ATOM    536  HA  LEU A  38      23.576  19.913   1.641  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      23.803  17.238   0.249  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      25.168  18.030   1.048  1.00  2.65           H  
ATOM    539  HG  LEU A  38      22.590  17.260   2.446  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      23.880  15.393   3.362  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      23.753  15.289   1.593  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      25.264  15.852   2.341  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      23.940  17.666   4.459  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      25.321  18.133   3.434  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      23.842  19.125   3.442  1.00  2.65           H  
ATOM    546  N   ALA A  39      23.750  19.540  -1.638  1.00  2.83           N  
ATOM    547  CA  ALA A  39      24.371  20.126  -2.813  1.00  2.83           C  
ATOM    548  C   ALA A  39      24.116  21.621  -2.871  1.00  2.83           C  
ATOM    549  O   ALA A  39      25.046  22.404  -3.094  1.00  2.83           O  
ATOM    550  CB  ALA A  39      23.825  19.466  -4.066  1.00  2.83           C  
ATOM    551  H   ALA A  39      23.067  18.792  -1.746  1.00  2.83           H  
ATOM    552  HA  ALA A  39      25.443  19.960  -2.752  1.00  2.83           H  
ATOM    553 1HB  ALA A  39      24.307  19.896  -4.943  1.00  2.83           H  
ATOM    554 2HB  ALA A  39      24.023  18.395  -4.025  1.00  2.83           H  
ATOM    555 3HB  ALA A  39      22.751  19.633  -4.123  1.00  2.83           H  
ATOM    556  N   LYS A  40      22.879  22.025  -2.579  1.00  3.10           N  
ATOM    557  CA  LYS A  40      22.513  23.433  -2.593  1.00  3.10           C  
ATOM    558  C   LYS A  40      23.239  24.178  -1.484  1.00  3.10           C  
ATOM    559  O   LYS A  40      23.692  25.313  -1.670  1.00  3.10           O  
ATOM    560  CB  LYS A  40      21.001  23.571  -2.461  1.00  3.10           C  
ATOM    561  CG  LYS A  40      20.235  23.098  -3.704  1.00  3.10           C  
ATOM    562  CD  LYS A  40      18.727  23.182  -3.512  1.00  3.10           C  
ATOM    563  CE  LYS A  40      17.988  22.664  -4.744  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      16.506  22.692  -4.564  1.00  3.10           N  
ATOM    565  H   LYS A  40      22.159  21.324  -2.388  1.00  3.10           H  
ATOM    566  HA  LYS A  40      22.822  23.861  -3.548  1.00  3.10           H  
ATOM    567 1HB  LYS A  40      20.661  22.973  -1.610  1.00  3.10           H  
ATOM    568 2HB  LYS A  40      20.742  24.609  -2.265  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      20.522  23.714  -4.557  1.00  3.10           H  
ATOM    570 2HG  LYS A  40      20.508  22.068  -3.921  1.00  3.10           H  
ATOM    571 1HD  LYS A  40      18.444  22.575  -2.648  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      18.436  24.213  -3.323  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      18.251  23.279  -5.601  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      18.298  21.634  -4.936  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      16.060  22.337  -5.399  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      16.254  22.109  -3.777  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      16.202  23.640  -4.395  1.00  3.10           H  
ATOM    578  N   SER A  41      23.381  23.530  -0.327  1.00  3.59           N  
ATOM    579  CA  SER A  41      24.070  24.143   0.787  1.00  3.59           C  
ATOM    580  C   SER A  41      25.520  24.400   0.399  1.00  3.59           C  
ATOM    581  O   SER A  41      26.067  25.463   0.694  1.00  3.59           O  
ATOM    582  CB  SER A  41      24.001  23.243   2.003  1.00  3.59           C  
ATOM    583  OG  SER A  41      22.670  23.086   2.436  1.00  3.59           O  
ATOM    584  H   SER A  41      22.974  22.603  -0.203  1.00  3.59           H  
ATOM    585  HA  SER A  41      23.593  25.096   1.017  1.00  3.59           H  
ATOM    586 1HB  SER A  41      24.427  22.273   1.766  1.00  3.59           H  
ATOM    587 2HB  SER A  41      24.600  23.672   2.804  1.00  3.59           H  
ATOM    588  HG  SER A  41      22.214  22.589   1.714  1.00  3.59           H  
ATOM    589  N   HIS A  42      26.130  23.447  -0.310  1.00  4.45           N  
ATOM    590  CA  HIS A  42      27.516  23.598  -0.714  1.00  4.45           C  
ATOM    591  C   HIS A  42      27.651  24.744  -1.725  1.00  4.45           C  
ATOM    592  O   HIS A  42      28.617  25.516  -1.681  1.00  4.45           O  
ATOM    593  CB  HIS A  42      28.079  22.289  -1.274  1.00  4.45           C  
ATOM    594  CG  HIS A  42      28.232  21.191  -0.217  1.00  4.45           C  
ATOM    595  ND1 HIS A  42      28.914  21.380   0.976  1.00  4.45           N  
ATOM    596  CD2 HIS A  42      27.799  19.906  -0.198  1.00  4.45           C  
ATOM    597  CE1 HIS A  42      28.879  20.264   1.681  1.00  4.45           C  
ATOM    598  NE2 HIS A  42      28.215  19.351   0.993  1.00  4.45           N  
ATOM    599  H   HIS A  42      25.632  22.583  -0.525  1.00  4.45           H  
ATOM    600  HA  HIS A  42      28.116  23.856   0.151  1.00  4.45           H  
ATOM    601 1HB  HIS A  42      27.414  21.917  -2.054  1.00  4.45           H  
ATOM    602 2HB  HIS A  42      29.050  22.473  -1.727  1.00  4.45           H  
ATOM    603  HD1 HIS A  42      29.345  22.243   1.309  1.00  4.45           H  
ATOM    604  HD2 HIS A  42      27.228  19.308  -0.908  1.00  4.45           H  
ATOM    605  HE1 HIS A  42      29.361  20.216   2.656  1.00  4.45           H  
ATOM    606  N   GLU A  43      26.674  24.888  -2.629  1.00  5.89           N  
ATOM    607  CA  GLU A  43      26.740  25.997  -3.579  1.00  5.89           C  
ATOM    608  C   GLU A  43      26.707  27.332  -2.827  1.00  5.89           C  
ATOM    609  O   GLU A  43      27.410  28.273  -3.194  1.00  5.89           O  
ATOM    610  CB  GLU A  43      25.583  25.949  -4.590  1.00  5.89           C  
ATOM    611  CG  GLU A  43      25.655  24.809  -5.611  1.00  5.89           C  
ATOM    612  CD  GLU A  43      24.475  24.783  -6.578  1.00  5.89           C  
ATOM    613  OE1 GLU A  43      23.573  25.576  -6.423  1.00  5.89           O  
ATOM    614  OE2 GLU A  43      24.486  23.966  -7.471  1.00  5.89           O  
ATOM    615  H   GLU A  43      25.910  24.212  -2.667  1.00  5.89           H  
ATOM    616  HA  GLU A  43      27.681  25.933  -4.123  1.00  5.89           H  
ATOM    617 1HB  GLU A  43      24.640  25.855  -4.054  1.00  5.89           H  
ATOM    618 2HB  GLU A  43      25.549  26.888  -5.141  1.00  5.89           H  
ATOM    619 1HG  GLU A  43      26.577  24.909  -6.181  1.00  5.89           H  
ATOM    620 2HG  GLU A  43      25.697  23.866  -5.074  1.00  5.89           H  
ATOM    621  N   LYS A  44      25.910  27.405  -1.754  1.00  8.14           N  
ATOM    622  CA  LYS A  44      25.822  28.615  -0.938  1.00  8.14           C  
ATOM    623  C   LYS A  44      27.124  28.881  -0.164  1.00  8.14           C  
ATOM    624  O   LYS A  44      27.537  30.032  -0.011  1.00  8.14           O  
ATOM    625  CB  LYS A  44      24.640  28.517   0.027  1.00  8.14           C  
ATOM    626  CG  LYS A  44      23.275  28.592  -0.649  1.00  8.14           C  
ATOM    627  CD  LYS A  44      22.147  28.446   0.358  1.00  8.14           C  
ATOM    628  CE  LYS A  44      20.789  28.496  -0.320  1.00  8.14           C  
ATOM    629  NZ  LYS A  44      19.679  28.328   0.658  1.00  8.14           N  
ATOM    630  H   LYS A  44      25.324  26.599  -1.524  1.00  8.14           H  
ATOM    631  HA  LYS A  44      25.655  29.462  -1.603  1.00  8.14           H  
ATOM    632 1HB  LYS A  44      24.690  27.576   0.567  1.00  8.14           H  
ATOM    633 2HB  LYS A  44      24.703  29.319   0.760  1.00  8.14           H  
ATOM    634 1HG  LYS A  44      23.176  29.548  -1.161  1.00  8.14           H  
ATOM    635 2HG  LYS A  44      23.199  27.796  -1.388  1.00  8.14           H  
ATOM    636 1HD  LYS A  44      22.249  27.488   0.872  1.00  8.14           H  
ATOM    637 2HD  LYS A  44      22.209  29.244   1.095  1.00  8.14           H  
ATOM    638 1HE  LYS A  44      20.675  29.454  -0.824  1.00  8.14           H  
ATOM    639 2HE  LYS A  44      20.731  27.696  -1.062  1.00  8.14           H  
ATOM    640 1HZ  LYS A  44      18.793  28.365   0.175  1.00  8.14           H  
ATOM    641 2HZ  LYS A  44      19.773  27.435   1.121  1.00  8.14           H  
ATOM    642 3HZ  LYS A  44      19.721  29.069   1.343  1.00  8.14           H  
ATOM    643  N   GLN A  45      27.767  27.813   0.324  1.00 11.33           N  
ATOM    644  CA  GLN A  45      29.029  27.908   1.069  1.00 11.33           C  
ATOM    645  C   GLN A  45      30.183  28.442   0.225  1.00 11.33           C  
ATOM    646  O   GLN A  45      31.048  29.161   0.727  1.00 11.33           O  
ATOM    647  CB  GLN A  45      29.448  26.536   1.607  1.00 11.33           C  
ATOM    648  CG  GLN A  45      28.592  25.973   2.725  1.00 11.33           C  
ATOM    649  CD  GLN A  45      28.935  24.507   3.024  1.00 11.33           C  
ATOM    650  OE1 GLN A  45      29.598  23.831   2.209  1.00 11.33           O  
ATOM    651  NE2 GLN A  45      28.489  24.010   4.177  1.00 11.33           N  
ATOM    652  H   GLN A  45      27.344  26.896   0.191  1.00 11.33           H  
ATOM    653  HA  GLN A  45      28.877  28.592   1.904  1.00 11.33           H  
ATOM    654 1HB  GLN A  45      29.433  25.822   0.789  1.00 11.33           H  
ATOM    655 2HB  GLN A  45      30.473  26.591   1.965  1.00 11.33           H  
ATOM    656 1HG  GLN A  45      28.784  26.552   3.628  1.00 11.33           H  
ATOM    657 2HG  GLN A  45      27.551  26.048   2.462  1.00 11.33           H  
ATOM    658 1HE2 GLN A  45      28.681  23.061   4.427  1.00 11.33           H  
ATOM    659 2HE2 GLN A  45      27.962  24.592   4.799  1.00 11.33           H  
ATOM    660  N   GLN A  46      30.207  28.067  -1.055  1.00 15.28           N  
ATOM    661  CA  GLN A  46      31.291  28.462  -1.950  1.00 15.28           C  
ATOM    662  C   GLN A  46      31.557  29.979  -1.903  1.00 15.28           C  
ATOM    663  O   GLN A  46      30.663  30.775  -2.221  1.00 15.28           O  
ATOM    664  CB  GLN A  46      30.921  28.057  -3.385  1.00 15.28           C  
ATOM    665  CG  GLN A  46      31.890  28.507  -4.499  1.00 15.28           C  
ATOM    666  CD  GLN A  46      33.251  27.837  -4.490  1.00 15.28           C  
ATOM    667  OE1 GLN A  46      33.368  26.606  -4.458  1.00 15.28           O  
ATOM    668  NE2 GLN A  46      34.299  28.653  -4.550  1.00 15.28           N  
ATOM    669  H   GLN A  46      29.470  27.445  -1.399  1.00 15.28           H  
ATOM    670  HA  GLN A  46      32.159  27.898  -1.649  1.00 15.28           H  
ATOM    671 1HB  GLN A  46      30.828  26.969  -3.434  1.00 15.28           H  
ATOM    672 2HB  GLN A  46      29.938  28.465  -3.624  1.00 15.28           H  
ATOM    673 1HG  GLN A  46      31.422  28.308  -5.460  1.00 15.28           H  
ATOM    674 2HG  GLN A  46      32.057  29.583  -4.388  1.00 15.28           H  
ATOM    675 1HE2 GLN A  46      35.227  28.284  -4.562  1.00 15.28           H  
ATOM    676 2HE2 GLN A  46      34.153  29.659  -4.581  1.00 15.28           H  
ATOM    677  N   PRO A  47      32.785  30.429  -1.549  1.00 19.31           N  
ATOM    678  CA  PRO A  47      33.138  31.827  -1.471  1.00 19.31           C  
ATOM    679  C   PRO A  47      33.135  32.441  -2.850  1.00 19.31           C  
ATOM    680  O   PRO A  47      33.556  31.816  -3.828  1.00 19.31           O  
ATOM    681  CB  PRO A  47      34.533  31.803  -0.837  1.00 19.31           C  
ATOM    682  CG  PRO A  47      35.086  30.430  -1.157  1.00 19.31           C  
ATOM    683  CD  PRO A  47      33.881  29.509  -1.156  1.00 19.31           C  
ATOM    684  HA  PRO A  47      32.416  32.340  -0.817  1.00 19.31           H  
ATOM    685 1HB  PRO A  47      35.146  32.618  -1.252  1.00 19.31           H  
ATOM    686 2HB  PRO A  47      34.451  31.985   0.246  1.00 19.31           H  
ATOM    687 1HG  PRO A  47      35.600  30.443  -2.125  1.00 19.31           H  
ATOM    688 2HG  PRO A  47      35.836  30.142  -0.405  1.00 19.31           H  
ATOM    689 1HD  PRO A  47      34.071  28.737  -1.889  1.00 19.31           H  
ATOM    690 2HD  PRO A  47      33.693  29.099  -0.150  1.00 19.31           H  
ATOM    691  N   GLN A  48      32.750  33.698  -2.928  1.00 22.47           N  
ATOM    692  CA  GLN A  48      32.693  34.366  -4.216  1.00 22.47           C  
ATOM    693  C   GLN A  48      34.029  35.001  -4.575  1.00 22.47           C  
ATOM    694  O   GLN A  48      34.195  36.223  -4.603  1.00 22.47           O  
ATOM    695  CB  GLN A  48      31.538  35.354  -4.205  1.00 22.47           C  
ATOM    696  CG  GLN A  48      30.191  34.654  -3.929  1.00 22.47           C  
ATOM    697  CD  GLN A  48      29.804  33.652  -5.023  1.00 22.47           C  
ATOM    698  OE1 GLN A  48      29.576  34.056  -6.169  1.00 22.47           O  
ATOM    699  NE2 GLN A  48      29.725  32.349  -4.684  1.00 22.47           N  
ATOM    700  H   GLN A  48      32.447  34.188  -2.098  1.00 22.47           H  
ATOM    701  HA  GLN A  48      32.472  33.615  -4.975  1.00 22.47           H  
ATOM    702 1HB  GLN A  48      31.703  36.110  -3.438  1.00 22.47           H  
ATOM    703 2HB  GLN A  48      31.476  35.862  -5.168  1.00 22.47           H  
ATOM    704 1HG  GLN A  48      30.262  34.111  -2.984  1.00 22.47           H  
ATOM    705 2HG  GLN A  48      29.407  35.410  -3.865  1.00 22.47           H  
ATOM    706 1HE2 GLN A  48      29.472  31.672  -5.374  1.00 22.47           H  
ATOM    707 2HE2 GLN A  48      29.914  32.014  -3.727  1.00 22.47           H  
ATOM    708  N   THR A  49      34.971  34.133  -4.914  1.00 24.18           N  
ATOM    709  CA  THR A  49      36.357  34.519  -5.171  1.00 24.18           C  
ATOM    710  C   THR A  49      36.515  35.248  -6.501  1.00 24.18           C  
ATOM    711  O   THR A  49      37.552  35.848  -6.772  1.00 24.18           O  
ATOM    712  CB  THR A  49      37.267  33.281  -5.154  1.00 24.18           C  
ATOM    713  OG1 THR A  49      36.874  32.379  -6.195  1.00 24.18           O  
ATOM    714  CG2 THR A  49      37.138  32.573  -3.816  1.00 24.18           C  
ATOM    715  H   THR A  49      34.702  33.148  -4.884  1.00 24.18           H  
ATOM    716  HA  THR A  49      36.679  35.195  -4.378  1.00 24.18           H  
ATOM    717  HB  THR A  49      38.302  33.582  -5.311  1.00 24.18           H  
ATOM    718  HG1 THR A  49      37.121  32.749  -7.048  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      37.777  31.690  -3.805  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      37.432  33.248  -3.015  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      36.107  32.272  -3.675  1.00 24.18           H  
ATOM    722  N   GLY A  50      35.476  35.184  -7.326  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.441  35.841  -8.622  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.812  37.239  -8.561  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.580  37.847  -9.604  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.670  34.659  -7.023  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.455  35.919  -9.013  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      34.884  35.222  -9.322  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.522  37.750  -7.353  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.867  39.052  -7.214  1.00 24.67           C  
ATOM    731  C   ASP A  51      34.643  40.187  -7.910  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.723  40.584  -7.441  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.715  39.378  -5.725  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.004  40.717  -5.395  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.190  41.712  -6.117  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.313  40.758  -4.374  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.715  37.210  -6.507  1.00 24.67           H  
ATOM    738  HA  ASP A  51      32.873  38.937  -7.619  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.162  38.565  -5.244  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.708  39.388  -5.268  1.00 24.67           H  
ATOM    741  N   PRO A  52      34.095  40.774  -9.000  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.732  41.772  -9.827  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.839  43.136  -9.173  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.622  43.976  -9.632  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.797  41.842 -11.041  1.00 24.67           C  
ATOM    746  CG  PRO A  52      32.439  41.470 -10.501  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.707  40.450  -9.423  1.00 24.67           C  
ATOM    748  HA  PRO A  52      35.722  41.400 -10.125  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      33.819  42.855 -11.472  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.145  41.151 -11.822  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.929  42.364 -10.111  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.811  41.073 -11.309  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.993  40.636  -8.603  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.639  39.435  -9.837  1.00 24.67           H  
ATOM    755  N   SER A  53      34.065  43.393  -8.108  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.119  44.734  -7.547  1.00 24.67           C  
ATOM    757  C   SER A  53      35.226  44.760  -6.525  1.00 24.67           C  
ATOM    758  O   SER A  53      35.918  45.769  -6.345  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.781  45.126  -6.937  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.466  44.359  -5.804  1.00 24.67           O  
ATOM    761  H   SER A  53      33.480  42.682  -7.660  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.356  45.444  -8.337  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.797  46.179  -6.671  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.005  44.994  -7.688  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.680  43.419  -6.019  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.475  43.605  -5.915  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.565  43.520  -4.963  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.862  43.475  -5.751  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.847  44.146  -5.409  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.412  42.290  -4.077  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.241  42.381  -3.097  1.00 24.67           C  
ATOM    772  CD  LYS A  54      35.117  41.129  -2.242  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.939  41.230  -1.277  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.642  41.344  -2.014  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.850  42.805  -6.083  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.568  44.411  -4.338  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.250  41.413  -4.710  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.327  42.127  -3.515  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.384  43.241  -2.448  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      34.314  42.527  -3.653  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.957  40.266  -2.891  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.033  40.976  -1.678  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.914  40.336  -0.657  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.060  42.103  -0.639  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.876  41.400  -1.376  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.647  42.167  -2.599  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.501  40.538  -2.643  1.00 24.67           H  
ATOM    788  N   SER A  55      37.836  42.737  -6.871  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.014  42.624  -7.710  1.00 24.67           C  
ATOM    790  C   SER A  55      39.391  43.984  -8.295  1.00 24.67           C  
ATOM    791  O   SER A  55      40.565  44.359  -8.299  1.00 24.67           O  
ATOM    792  CB  SER A  55      38.742  41.655  -8.843  1.00 24.67           C  
ATOM    793  OG  SER A  55      38.516  40.356  -8.358  1.00 24.67           O  
ATOM    794  H   SER A  55      37.004  42.194  -7.113  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.843  42.258  -7.107  1.00 24.67           H  
ATOM    796 1HB  SER A  55      37.880  41.994  -9.406  1.00 24.67           H  
ATOM    797 2HB  SER A  55      39.592  41.651  -9.521  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.639  40.383  -7.910  1.00 24.67           H  
ATOM    799  N   SER A  56      38.387  44.744  -8.753  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.623  46.064  -9.315  1.00 24.67           C  
ATOM    801  C   SER A  56      39.081  47.075  -8.267  1.00 24.67           C  
ATOM    802  O   SER A  56      39.962  47.893  -8.541  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.363  46.593  -9.973  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.999  45.814 -11.077  1.00 24.67           O  
ATOM    805  H   SER A  56      37.431  44.393  -8.758  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.404  45.976 -10.071  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.551  46.600  -9.245  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.530  47.619 -10.288  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.577  45.011 -10.700  1.00 24.67           H  
ATOM    810  N   SER A  57      38.482  47.033  -7.071  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.823  47.993  -6.029  1.00 24.67           C  
ATOM    812  C   SER A  57      40.273  47.865  -5.589  1.00 24.67           C  
ATOM    813  O   SER A  57      40.953  48.877  -5.406  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.923  47.797  -4.824  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.588  48.084  -5.138  1.00 24.67           O  
ATOM    816  H   SER A  57      37.743  46.357  -6.881  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.672  48.996  -6.427  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.004  46.767  -4.472  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.258  48.447  -4.018  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.285  47.336  -5.701  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.747  46.627  -5.405  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.132  46.385  -4.996  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.492  47.188  -3.732  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.555  47.798  -3.653  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.064  46.715  -6.157  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.459  46.148  -6.013  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.659  45.058  -5.464  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      45.436  46.879  -6.506  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.127  45.826  -5.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.239  45.327  -4.755  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.625  46.323  -7.081  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.138  47.796  -6.273  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.382  46.558  -6.443  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      45.233  47.756  -6.942  1.00 24.67           H  
ATOM    835  N   SER A  59      41.598  47.166  -2.739  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.766  47.917  -1.488  1.00 24.67           C  
ATOM    837  C   SER A  59      42.657  47.298  -0.410  1.00 24.67           C  
ATOM    838  O   SER A  59      43.002  47.983   0.558  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.402  48.138  -0.868  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.828  46.916  -0.449  1.00 24.67           O  
ATOM    841  H   SER A  59      40.756  46.631  -2.874  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.190  48.887  -1.750  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.496  48.807  -0.016  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.749  48.616  -1.597  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.446  46.512   0.234  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.013  46.027  -0.568  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.752  45.307   0.456  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.189  45.013   0.028  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.107  45.764   0.362  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.457  43.900  -0.422  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.024  44.000   0.776  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.595  44.252   1.272  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.254  45.404   1.470  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.866  43.308   1.442  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.726  45.548  -1.409  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.785  45.920   1.358  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.987  43.370  -0.115  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.572  43.454   1.545  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642822 MODEL 4 line_9_sample52
PFRMAT TS
TARGET line_9_sample52
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       5.157  -0.084  -4.114  1.00  6.96           N  
ATOM      2  CA  GLU A   1       6.181   0.798  -3.560  1.00  6.96           C  
ATOM      3  C   GLU A   1       5.578   1.864  -2.655  1.00  6.96           C  
ATOM      4  O   GLU A   1       5.402   3.011  -3.061  1.00  6.96           O  
ATOM      5  CB  GLU A   1       6.995   1.472  -4.672  1.00  6.96           C  
ATOM      6  CG  GLU A   1       7.813   0.516  -5.542  1.00  6.96           C  
ATOM      7  CD  GLU A   1       8.620   1.227  -6.616  1.00  6.96           C  
ATOM      8  OE1 GLU A   1       8.455   2.414  -6.773  1.00  6.96           O  
ATOM      9  OE2 GLU A   1       9.400   0.576  -7.273  1.00  6.96           O  
ATOM     10 1H   GLU A   1       5.329  -0.224  -5.099  1.00  6.96           H  
ATOM     11 2H   GLU A   1       5.174  -0.975  -3.640  1.00  6.96           H  
ATOM     12 3H   GLU A   1       4.250   0.345  -3.991  1.00  6.96           H  
ATOM     13  HA  GLU A   1       6.861   0.193  -2.960  1.00  6.96           H  
ATOM     14 1HB  GLU A   1       6.321   2.020  -5.329  1.00  6.96           H  
ATOM     15 2HB  GLU A   1       7.682   2.196  -4.232  1.00  6.96           H  
ATOM     16 1HG  GLU A   1       8.498  -0.040  -4.901  1.00  6.96           H  
ATOM     17 2HG  GLU A   1       7.139  -0.199  -6.012  1.00  6.96           H  
ATOM     18  N   ASN A   2       5.325   1.510  -1.397  1.00  6.16           N  
ATOM     19  CA  ASN A   2       4.736   2.443  -0.423  1.00  6.16           C  
ATOM     20  C   ASN A   2       5.823   3.101   0.420  1.00  6.16           C  
ATOM     21  O   ASN A   2       5.564   3.655   1.486  1.00  6.16           O  
ATOM     22  CB  ASN A   2       3.739   1.732   0.471  1.00  6.16           C  
ATOM     23  CG  ASN A   2       2.503   1.301  -0.269  1.00  6.16           C  
ATOM     24  OD1 ASN A   2       2.010   2.013  -1.151  1.00  6.16           O  
ATOM     25  ND2 ASN A   2       1.992   0.145   0.073  1.00  6.16           N  
ATOM     26  H   ASN A   2       5.515   0.566  -1.090  1.00  6.16           H  
ATOM     27  HA  ASN A   2       4.217   3.238  -0.962  1.00  6.16           H  
ATOM     28 1HB  ASN A   2       4.209   0.857   0.920  1.00  6.16           H  
ATOM     29 2HB  ASN A   2       3.446   2.397   1.283  1.00  6.16           H  
ATOM     30 1HD2 ASN A   2       1.167  -0.194  -0.383  1.00  6.16           H  
ATOM     31 2HD2 ASN A   2       2.421  -0.400   0.794  1.00  6.16           H  
ATOM     32  N   VAL A   3       7.046   2.996  -0.074  1.00  5.30           N  
ATOM     33  CA  VAL A   3       8.238   3.522   0.554  1.00  5.30           C  
ATOM     34  C   VAL A   3       8.525   4.968   0.158  1.00  5.30           C  
ATOM     35  O   VAL A   3       9.268   5.669   0.840  1.00  5.30           O  
ATOM     36  CB  VAL A   3       9.411   2.633   0.119  1.00  5.30           C  
ATOM     37  CG1 VAL A   3       9.156   1.208   0.545  1.00  5.30           C  
ATOM     38  CG2 VAL A   3       9.558   2.689  -1.422  1.00  5.30           C  
ATOM     39  H   VAL A   3       7.152   2.520  -0.953  1.00  5.30           H  
ATOM     40  HA  VAL A   3       8.117   3.465   1.636  1.00  5.30           H  
ATOM     41  HB  VAL A   3      10.321   2.972   0.606  1.00  5.30           H  
ATOM     42 1HG1 VAL A   3       9.997   0.582   0.238  1.00  5.30           H  
ATOM     43 2HG1 VAL A   3       9.051   1.170   1.628  1.00  5.30           H  
ATOM     44 3HG1 VAL A   3       8.243   0.845   0.076  1.00  5.30           H  
ATOM     45 1HG2 VAL A   3      10.375   2.049  -1.741  1.00  5.30           H  
ATOM     46 2HG2 VAL A   3       8.637   2.346  -1.883  1.00  5.30           H  
ATOM     47 3HG2 VAL A   3       9.765   3.705  -1.741  1.00  5.30           H  
ATOM     48  N   LEU A   4       7.926   5.420  -0.938  1.00  4.50           N  
ATOM     49  CA  LEU A   4       8.168   6.769  -1.421  1.00  4.50           C  
ATOM     50  C   LEU A   4       7.134   7.786  -0.972  1.00  4.50           C  
ATOM     51  O   LEU A   4       7.474   8.752  -0.299  1.00  4.50           O  
ATOM     52  CB  LEU A   4       8.288   6.738  -2.949  1.00  4.50           C  
ATOM     53  CG  LEU A   4       8.409   8.085  -3.635  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       9.573   8.796  -3.090  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       8.585   7.851  -5.140  1.00  4.50           C  
ATOM     56  H   LEU A   4       7.306   4.807  -1.445  1.00  4.50           H  
ATOM     57  HA  LEU A   4       9.132   7.093  -1.029  1.00  4.50           H  
ATOM     58 1HB  LEU A   4       9.167   6.156  -3.213  1.00  4.50           H  
ATOM     59 2HB  LEU A   4       7.411   6.235  -3.357  1.00  4.50           H  
ATOM     60  HG  LEU A   4       7.522   8.684  -3.456  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4       9.662   9.754  -3.577  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       9.419   8.936  -2.034  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4      10.446   8.219  -3.245  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4       8.690   8.797  -5.658  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       9.476   7.251  -5.311  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4       7.715   7.324  -5.526  1.00  4.50           H  
ATOM     67  N   LYS A   5       5.874   7.560  -1.321  1.00  3.85           N  
ATOM     68  CA  LYS A   5       4.809   8.504  -1.003  1.00  3.85           C  
ATOM     69  C   LYS A   5       5.260   9.930  -1.329  1.00  3.85           C  
ATOM     70  O   LYS A   5       5.846  10.170  -2.384  1.00  3.85           O  
ATOM     71  CB  LYS A   5       4.414   8.373   0.469  1.00  3.85           C  
ATOM     72  CG  LYS A   5       3.931   6.983   0.873  1.00  3.85           C  
ATOM     73  CD  LYS A   5       3.448   6.977   2.317  1.00  3.85           C  
ATOM     74  CE  LYS A   5       2.948   5.603   2.737  1.00  3.85           C  
ATOM     75  NZ  LYS A   5       2.514   5.583   4.156  1.00  3.85           N  
ATOM     76  H   LYS A   5       5.653   6.728  -1.842  1.00  3.85           H  
ATOM     77  HA  LYS A   5       3.942   8.273  -1.621  1.00  3.85           H  
ATOM     78 1HB  LYS A   5       5.257   8.642   1.111  1.00  3.85           H  
ATOM     79 2HB  LYS A   5       3.594   9.055   0.692  1.00  3.85           H  
ATOM     80 1HG  LYS A   5       3.117   6.666   0.221  1.00  3.85           H  
ATOM     81 2HG  LYS A   5       4.751   6.266   0.776  1.00  3.85           H  
ATOM     82 1HD  LYS A   5       4.270   7.269   2.974  1.00  3.85           H  
ATOM     83 2HD  LYS A   5       2.639   7.696   2.436  1.00  3.85           H  
ATOM     84 1HE  LYS A   5       2.110   5.319   2.105  1.00  3.85           H  
ATOM     85 2HE  LYS A   5       3.743   4.881   2.611  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5       2.196   4.655   4.392  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5       3.296   5.833   4.746  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5       1.764   6.244   4.290  1.00  3.85           H  
ATOM     89  N   CYS A   6       4.992  10.873  -0.433  1.00  3.36           N  
ATOM     90  CA  CYS A   6       5.463  12.241  -0.599  1.00  3.36           C  
ATOM     91  C   CYS A   6       5.449  12.964   0.745  1.00  3.36           C  
ATOM     92  O   CYS A   6       4.728  12.548   1.655  1.00  3.36           O  
ATOM     93  CB  CYS A   6       4.588  12.952  -1.643  1.00  3.36           C  
ATOM     94  SG  CYS A   6       2.854  13.126  -1.210  1.00  3.36           S  
ATOM     95  H   CYS A   6       4.485  10.634   0.408  1.00  3.36           H  
ATOM     96  HA  CYS A   6       6.485  12.205  -0.977  1.00  3.36           H  
ATOM     97 1HB  CYS A   6       4.967  13.934  -1.860  1.00  3.36           H  
ATOM     98 2HB  CYS A   6       4.637  12.392  -2.559  1.00  3.36           H  
ATOM     99  N   PRO A   7       6.214  14.061   0.937  1.00  3.03           N  
ATOM    100  CA  PRO A   7       6.267  14.866   2.156  1.00  3.03           C  
ATOM    101  C   PRO A   7       5.002  15.640   2.550  1.00  3.03           C  
ATOM    102  O   PRO A   7       4.891  16.071   3.701  1.00  3.03           O  
ATOM    103  CB  PRO A   7       7.419  15.836   1.858  1.00  3.03           C  
ATOM    104  CG  PRO A   7       7.506  15.899   0.365  1.00  3.03           C  
ATOM    105  CD  PRO A   7       7.162  14.515  -0.100  1.00  3.03           C  
ATOM    106  HA  PRO A   7       6.553  14.203   2.984  1.00  3.03           H  
ATOM    107 1HB  PRO A   7       7.209  16.814   2.312  1.00  3.03           H  
ATOM    108 2HB  PRO A   7       8.350  15.467   2.314  1.00  3.03           H  
ATOM    109 1HG  PRO A   7       6.813  16.661  -0.016  1.00  3.03           H  
ATOM    110 2HG  PRO A   7       8.525  16.205   0.056  1.00  3.03           H  
ATOM    111 1HD  PRO A   7       6.748  14.600  -1.069  1.00  3.03           H  
ATOM    112 2HD  PRO A   7       8.055  13.899  -0.096  1.00  3.03           H  
ATOM    113  N   THR A   8       4.072  15.854   1.630  1.00  2.80           N  
ATOM    114  CA  THR A   8       2.868  16.605   1.969  1.00  2.80           C  
ATOM    115  C   THR A   8       1.656  15.664   2.094  1.00  2.80           C  
ATOM    116  O   THR A   8       1.290  15.015   1.127  1.00  2.80           O  
ATOM    117  CB  THR A   8       2.612  17.729   0.944  1.00  2.80           C  
ATOM    118  OG1 THR A   8       3.708  18.648   0.973  1.00  2.80           O  
ATOM    119  CG2 THR A   8       1.329  18.450   1.225  1.00  2.80           C  
ATOM    120  H   THR A   8       4.178  15.486   0.695  1.00  2.80           H  
ATOM    121  HA  THR A   8       3.056  17.115   2.902  1.00  2.80           H  
ATOM    122  HB  THR A   8       2.550  17.317  -0.032  1.00  2.80           H  
ATOM    123  HG1 THR A   8       3.959  18.794   1.890  1.00  2.80           H  
ATOM    124 1HG2 THR A   8       1.185  19.232   0.481  1.00  2.80           H  
ATOM    125 2HG2 THR A   8       0.514  17.754   1.170  1.00  2.80           H  
ATOM    126 3HG2 THR A   8       1.368  18.894   2.216  1.00  2.80           H  
ATOM    127  N   PRO A   9       0.964  15.596   3.245  1.00  2.66           N  
ATOM    128  CA  PRO A   9      -0.185  14.731   3.490  1.00  2.66           C  
ATOM    129  C   PRO A   9      -1.272  14.780   2.412  1.00  2.66           C  
ATOM    130  O   PRO A   9      -1.976  13.795   2.197  1.00  2.66           O  
ATOM    131  CB  PRO A   9      -0.718  15.282   4.815  1.00  2.66           C  
ATOM    132  CG  PRO A   9       0.502  15.811   5.520  1.00  2.66           C  
ATOM    133  CD  PRO A   9       1.363  16.401   4.428  1.00  2.66           C  
ATOM    134  HA  PRO A   9       0.176  13.698   3.617  1.00  2.66           H  
ATOM    135 1HB  PRO A   9      -1.472  16.060   4.621  1.00  2.66           H  
ATOM    136 2HB  PRO A   9      -1.221  14.483   5.376  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       0.212  16.554   6.278  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       1.010  14.994   6.056  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       1.143  17.466   4.286  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       2.416  16.208   4.710  1.00  2.66           H  
ATOM    141  N   GLY A  10      -1.431  15.928   1.750  1.00  2.55           N  
ATOM    142  CA  GLY A  10      -2.454  16.072   0.721  1.00  2.55           C  
ATOM    143  C   GLY A  10      -2.054  15.583  -0.684  1.00  2.55           C  
ATOM    144  O   GLY A  10      -2.887  15.615  -1.593  1.00  2.55           O  
ATOM    145  H   GLY A  10      -0.838  16.714   1.958  1.00  2.55           H  
ATOM    146 1HA  GLY A  10      -3.348  15.534   1.038  1.00  2.55           H  
ATOM    147 2HA  GLY A  10      -2.736  17.123   0.659  1.00  2.55           H  
ATOM    148  N   CYS A  11      -0.800  15.163  -0.888  1.00  2.45           N  
ATOM    149  CA  CYS A  11      -0.389  14.710  -2.220  1.00  2.45           C  
ATOM    150  C   CYS A  11      -0.374  13.206  -2.426  1.00  2.45           C  
ATOM    151  O   CYS A  11      -0.463  12.402  -1.497  1.00  2.45           O  
ATOM    152  CB  CYS A  11       0.952  15.324  -2.681  1.00  2.45           C  
ATOM    153  SG  CYS A  11       2.491  15.088  -1.646  1.00  2.45           S  
ATOM    154  H   CYS A  11      -0.131  15.131  -0.119  1.00  2.45           H  
ATOM    155  HA  CYS A  11      -1.120  15.102  -2.925  1.00  2.45           H  
ATOM    156 1HB  CYS A  11       1.186  14.935  -3.673  1.00  2.45           H  
ATOM    157 2HB  CYS A  11       0.807  16.394  -2.804  1.00  2.45           H  
ATOM    158  N   THR A  12      -0.261  12.844  -3.690  1.00  2.35           N  
ATOM    159  CA  THR A  12      -0.126  11.479  -4.146  1.00  2.35           C  
ATOM    160  C   THR A  12       1.333  11.334  -4.528  1.00  2.35           C  
ATOM    161  O   THR A  12       1.885  12.225  -5.158  1.00  2.35           O  
ATOM    162  CB  THR A  12      -1.056  11.185  -5.342  1.00  2.35           C  
ATOM    163  OG1 THR A  12      -2.415  11.394  -4.945  1.00  2.35           O  
ATOM    164  CG2 THR A  12      -0.899   9.757  -5.826  1.00  2.35           C  
ATOM    165  H   THR A  12      -0.237  13.573  -4.385  1.00  2.35           H  
ATOM    166  HA  THR A  12      -0.350  10.790  -3.330  1.00  2.35           H  
ATOM    167  HB  THR A  12      -0.817  11.850  -6.157  1.00  2.35           H  
ATOM    168  HG1 THR A  12      -2.611  10.853  -4.174  1.00  2.35           H  
ATOM    169 1HG2 THR A  12      -1.571   9.587  -6.667  1.00  2.35           H  
ATOM    170 2HG2 THR A  12       0.107   9.582  -6.143  1.00  2.35           H  
ATOM    171 3HG2 THR A  12      -1.149   9.072  -5.020  1.00  2.35           H  
ATOM    172  N   GLY A  13       1.972  10.230  -4.156  1.00  2.30           N  
ATOM    173  CA  GLY A  13       3.398  10.030  -4.455  1.00  2.30           C  
ATOM    174  C   GLY A  13       3.783  10.104  -5.942  1.00  2.30           C  
ATOM    175  O   GLY A  13       4.957  10.289  -6.273  1.00  2.30           O  
ATOM    176  H   GLY A  13       1.470   9.525  -3.638  1.00  2.30           H  
ATOM    177 1HA  GLY A  13       3.968  10.779  -3.920  1.00  2.30           H  
ATOM    178 2HA  GLY A  13       3.714   9.068  -4.054  1.00  2.30           H  
ATOM    179  N   GLN A  14       2.809   9.943  -6.829  1.00  2.32           N  
ATOM    180  CA  GLN A  14       3.056  10.000  -8.256  1.00  2.32           C  
ATOM    181  C   GLN A  14       3.760  11.294  -8.647  1.00  2.32           C  
ATOM    182  O   GLN A  14       3.320  12.395  -8.315  1.00  2.32           O  
ATOM    183  CB  GLN A  14       1.734   9.887  -9.019  1.00  2.32           C  
ATOM    184  CG  GLN A  14       1.884   9.856 -10.533  1.00  2.32           C  
ATOM    185  CD  GLN A  14       0.554   9.696 -11.256  1.00  2.32           C  
ATOM    186  OE1 GLN A  14      -0.520   9.821 -10.659  1.00  2.32           O  
ATOM    187  NE2 GLN A  14       0.620   9.417 -12.555  1.00  2.32           N  
ATOM    188  H   GLN A  14       1.874   9.796  -6.494  1.00  2.32           H  
ATOM    189  HA  GLN A  14       3.698   9.165  -8.530  1.00  2.32           H  
ATOM    190 1HB  GLN A  14       1.215   8.980  -8.710  1.00  2.32           H  
ATOM    191 2HB  GLN A  14       1.094  10.733  -8.759  1.00  2.32           H  
ATOM    192 1HG  GLN A  14       2.335  10.793 -10.859  1.00  2.32           H  
ATOM    193 2HG  GLN A  14       2.526   9.020 -10.805  1.00  2.32           H  
ATOM    194 1HE2 GLN A  14      -0.220   9.299 -13.087  1.00  2.32           H  
ATOM    195 2HE2 GLN A  14       1.510   9.325 -13.003  1.00  2.32           H  
ATOM    196  N   GLY A  15       4.853  11.151  -9.387  1.00  2.46           N  
ATOM    197  CA  GLY A  15       5.624  12.297  -9.840  1.00  2.46           C  
ATOM    198  C   GLY A  15       6.751  12.705  -8.886  1.00  2.46           C  
ATOM    199  O   GLY A  15       7.562  13.565  -9.233  1.00  2.46           O  
ATOM    200  H   GLY A  15       5.171  10.223  -9.623  1.00  2.46           H  
ATOM    201 1HA  GLY A  15       6.051  12.069 -10.817  1.00  2.46           H  
ATOM    202 2HA  GLY A  15       4.953  13.141  -9.986  1.00  2.46           H  
ATOM    203  N   HIS A  16       6.826  12.110  -7.690  1.00  2.73           N  
ATOM    204  CA  HIS A  16       7.894  12.511  -6.781  1.00  2.73           C  
ATOM    205  C   HIS A  16       9.245  12.094  -7.365  1.00  2.73           C  
ATOM    206  O   HIS A  16       9.388  11.010  -7.929  1.00  2.73           O  
ATOM    207  CB  HIS A  16       7.731  11.927  -5.367  1.00  2.73           C  
ATOM    208  CG  HIS A  16       8.582  12.660  -4.385  1.00  2.73           C  
ATOM    209  ND1 HIS A  16       9.926  12.425  -4.224  1.00  2.73           N  
ATOM    210  CD2 HIS A  16       8.284  13.694  -3.582  1.00  2.73           C  
ATOM    211  CE1 HIS A  16      10.415  13.284  -3.351  1.00  2.73           C  
ATOM    212  NE2 HIS A  16       9.442  14.066  -2.961  1.00  2.73           N  
ATOM    213  H   HIS A  16       6.140  11.413  -7.393  1.00  2.73           H  
ATOM    214  HA  HIS A  16       7.899  13.595  -6.683  1.00  2.73           H  
ATOM    215 1HB  HIS A  16       6.705  11.948  -5.048  1.00  2.73           H  
ATOM    216 2HB  HIS A  16       8.032  10.900  -5.367  1.00  2.73           H  
ATOM    217  HD2 HIS A  16       7.310  14.166  -3.479  1.00  2.73           H  
ATOM    218  HE1 HIS A  16      11.460  13.353  -3.026  1.00  2.73           H  
ATOM    219  HE2 HIS A  16       9.558  14.854  -2.316  1.00  2.73           H  
ATOM    220  N   VAL A  17      10.238  12.964  -7.200  1.00  3.16           N  
ATOM    221  CA  VAL A  17      11.604  12.753  -7.688  1.00  3.16           C  
ATOM    222  C   VAL A  17      12.390  11.635  -6.968  1.00  3.16           C  
ATOM    223  O   VAL A  17      13.388  11.140  -7.495  1.00  3.16           O  
ATOM    224  CB  VAL A  17      12.364  14.077  -7.580  1.00  3.16           C  
ATOM    225  CG1 VAL A  17      11.699  15.130  -8.443  1.00  3.16           C  
ATOM    226  CG2 VAL A  17      12.355  14.522  -6.155  1.00  3.16           C  
ATOM    227  H   VAL A  17      10.032  13.828  -6.721  1.00  3.16           H  
ATOM    228  HA  VAL A  17      11.537  12.490  -8.741  1.00  3.16           H  
ATOM    229  HB  VAL A  17      13.388  13.934  -7.927  1.00  3.16           H  
ATOM    230 1HG1 VAL A  17      12.246  16.071  -8.359  1.00  3.16           H  
ATOM    231 2HG1 VAL A  17      11.696  14.802  -9.482  1.00  3.16           H  
ATOM    232 3HG1 VAL A  17      10.670  15.278  -8.105  1.00  3.16           H  
ATOM    233 1HG2 VAL A  17      12.902  15.455  -6.057  1.00  3.16           H  
ATOM    234 2HG2 VAL A  17      11.327  14.666  -5.819  1.00  3.16           H  
ATOM    235 3HG2 VAL A  17      12.826  13.756  -5.559  1.00  3.16           H  
ATOM    236  N   ASN A  18      11.927  11.243  -5.785  1.00  3.71           N  
ATOM    237  CA  ASN A  18      12.484  10.184  -4.946  1.00  3.71           C  
ATOM    238  C   ASN A  18      13.922  10.460  -4.450  1.00  3.71           C  
ATOM    239  O   ASN A  18      14.198  11.517  -3.851  1.00  3.71           O  
ATOM    240  CB  ASN A  18      12.356   8.860  -5.717  1.00  3.71           C  
ATOM    241  CG  ASN A  18      12.575   7.568  -4.915  1.00  3.71           C  
ATOM    242  OD1 ASN A  18      12.730   7.554  -3.695  1.00  3.71           O  
ATOM    243  ND2 ASN A  18      12.583   6.470  -5.625  1.00  3.71           N  
ATOM    244  H   ASN A  18      11.106  11.712  -5.422  1.00  3.71           H  
ATOM    245  HA  ASN A  18      11.873  10.116  -4.053  1.00  3.71           H  
ATOM    246 1HB  ASN A  18      11.363   8.820  -6.161  1.00  3.71           H  
ATOM    247 2HB  ASN A  18      13.063   8.853  -6.543  1.00  3.71           H  
ATOM    248 1HD2 ASN A  18      12.721   5.585  -5.177  1.00  3.71           H  
ATOM    249 2HD2 ASN A  18      12.457   6.515  -6.615  1.00  3.71           H  
ATOM    250  N   SER A  19      14.801   9.464  -4.591  1.00  4.31           N  
ATOM    251  CA  SER A  19      16.170   9.512  -4.094  1.00  4.31           C  
ATOM    252  C   SER A  19      16.998   8.344  -4.645  1.00  4.31           C  
ATOM    253  O   SER A  19      16.586   7.641  -5.566  1.00  4.31           O  
ATOM    254  CB  SER A  19      16.196   9.484  -2.570  1.00  4.31           C  
ATOM    255  OG  SER A  19      17.490   9.786  -2.097  1.00  4.31           O  
ATOM    256  H   SER A  19      14.522   8.632  -5.080  1.00  4.31           H  
ATOM    257  HA  SER A  19      16.626  10.443  -4.434  1.00  4.31           H  
ATOM    258 1HB  SER A  19      15.483  10.191  -2.172  1.00  4.31           H  
ATOM    259 2HB  SER A  19      15.895   8.501  -2.219  1.00  4.31           H  
ATOM    260  HG  SER A  19      17.565  10.747  -2.151  1.00  4.31           H  
ATOM    261  N   ASN A  20      18.167   8.133  -4.032  1.00  4.81           N  
ATOM    262  CA  ASN A  20      19.052   7.003  -4.328  1.00  4.81           C  
ATOM    263  C   ASN A  20      18.799   5.888  -3.295  1.00  4.81           C  
ATOM    264  O   ASN A  20      19.544   4.906  -3.200  1.00  4.81           O  
ATOM    265  CB  ASN A  20      20.503   7.444  -4.313  1.00  4.81           C  
ATOM    266  CG  ASN A  20      20.835   8.373  -5.459  1.00  4.81           C  
ATOM    267  OD1 ASN A  20      20.357   8.187  -6.583  1.00  4.81           O  
ATOM    268  ND2 ASN A  20      21.644   9.370  -5.192  1.00  4.81           N  
ATOM    269  H   ASN A  20      18.413   8.774  -3.293  1.00  4.81           H  
ATOM    270  HA  ASN A  20      18.806   6.605  -5.313  1.00  4.81           H  
ATOM    271 1HB  ASN A  20      20.717   7.952  -3.371  1.00  4.81           H  
ATOM    272 2HB  ASN A  20      21.151   6.569  -4.367  1.00  4.81           H  
ATOM    273 1HD2 ASN A  20      21.897  10.016  -5.915  1.00  4.81           H  
ATOM    274 2HD2 ASN A  20      22.010   9.486  -4.269  1.00  4.81           H  
ATOM    275  N   ARG A  21      17.744   6.097  -2.509  1.00  5.10           N  
ATOM    276  CA  ARG A  21      17.262   5.222  -1.450  1.00  5.10           C  
ATOM    277  C   ARG A  21      15.736   5.169  -1.521  1.00  5.10           C  
ATOM    278  O   ARG A  21      15.099   6.071  -2.060  1.00  5.10           O  
ATOM    279  CB  ARG A  21      17.694   5.723  -0.076  1.00  5.10           C  
ATOM    280  CG  ARG A  21      19.200   5.735   0.173  1.00  5.10           C  
ATOM    281  CD  ARG A  21      19.741   4.351   0.275  1.00  5.10           C  
ATOM    282  NE  ARG A  21      21.152   4.334   0.616  1.00  5.10           N  
ATOM    283  CZ  ARG A  21      22.172   4.398  -0.271  1.00  5.10           C  
ATOM    284  NH1 ARG A  21      21.949   4.480  -1.572  1.00  5.10           N  
ATOM    285  NH2 ARG A  21      23.420   4.373   0.173  1.00  5.10           N  
ATOM    286  H   ARG A  21      17.220   6.938  -2.675  1.00  5.10           H  
ATOM    287  HA  ARG A  21      17.659   4.220  -1.606  1.00  5.10           H  
ATOM    288 1HB  ARG A  21      17.344   6.745   0.055  1.00  5.10           H  
ATOM    289 2HB  ARG A  21      17.227   5.116   0.699  1.00  5.10           H  
ATOM    290 1HG  ARG A  21      19.716   6.253  -0.630  1.00  5.10           H  
ATOM    291 2HG  ARG A  21      19.401   6.245   1.114  1.00  5.10           H  
ATOM    292 1HD  ARG A  21      19.198   3.808   1.047  1.00  5.10           H  
ATOM    293 2HD  ARG A  21      19.616   3.842  -0.681  1.00  5.10           H  
ATOM    294  HE  ARG A  21      21.391   4.271   1.595  1.00  5.10           H  
ATOM    295 1HH1 ARG A  21      20.991   4.505  -1.955  1.00  5.10           H  
ATOM    296 2HH1 ARG A  21      22.727   4.524  -2.210  1.00  5.10           H  
ATOM    297 1HH2 ARG A  21      23.602   4.310   1.165  1.00  5.10           H  
ATOM    298 2HH2 ARG A  21      24.187   4.420  -0.480  1.00  5.10           H  
ATOM    299  N   ASN A  22      15.127   4.153  -0.924  1.00  5.14           N  
ATOM    300  CA  ASN A  22      13.664   4.025  -0.964  1.00  5.14           C  
ATOM    301  C   ASN A  22      12.936   4.964   0.004  1.00  5.14           C  
ATOM    302  O   ASN A  22      12.382   4.525   1.010  1.00  5.14           O  
ATOM    303  CB  ASN A  22      13.285   2.585  -0.683  1.00  5.14           C  
ATOM    304  CG  ASN A  22      13.677   1.661  -1.790  1.00  5.14           C  
ATOM    305  OD1 ASN A  22      13.520   1.989  -2.971  1.00  5.14           O  
ATOM    306  ND2 ASN A  22      14.188   0.510  -1.441  1.00  5.14           N  
ATOM    307  H   ASN A  22      15.673   3.439  -0.467  1.00  5.14           H  
ATOM    308  HA  ASN A  22      13.327   4.282  -1.968  1.00  5.14           H  
ATOM    309 1HB  ASN A  22      13.771   2.256   0.234  1.00  5.14           H  
ATOM    310 2HB  ASN A  22      12.240   2.514  -0.523  1.00  5.14           H  
ATOM    311 1HD2 ASN A  22      14.469  -0.145  -2.142  1.00  5.14           H  
ATOM    312 2HD2 ASN A  22      14.297   0.283  -0.473  1.00  5.14           H  
ATOM    313  N   THR A  23      12.997   6.263  -0.305  1.00  4.99           N  
ATOM    314  CA  THR A  23      12.400   7.321   0.511  1.00  4.99           C  
ATOM    315  C   THR A  23      12.282   8.669  -0.221  1.00  4.99           C  
ATOM    316  O   THR A  23      13.157   9.042  -1.005  1.00  4.99           O  
ATOM    317  CB  THR A  23      13.259   7.533   1.761  1.00  4.99           C  
ATOM    318  OG1 THR A  23      12.680   8.548   2.592  1.00  4.99           O  
ATOM    319  CG2 THR A  23      14.636   7.948   1.318  1.00  4.99           C  
ATOM    320  H   THR A  23      13.504   6.500  -1.155  1.00  4.99           H  
ATOM    321  HA  THR A  23      11.400   7.005   0.807  1.00  4.99           H  
ATOM    322  HB  THR A  23      13.322   6.607   2.332  1.00  4.99           H  
ATOM    323  HG1 THR A  23      12.593   9.362   2.086  1.00  4.99           H  
ATOM    324 1HG2 THR A  23      15.272   8.108   2.184  1.00  4.99           H  
ATOM    325 2HG2 THR A  23      15.058   7.169   0.695  1.00  4.99           H  
ATOM    326 3HG2 THR A  23      14.557   8.857   0.745  1.00  4.99           H  
ATOM    327  N   HIS A  24      11.276   9.475   0.133  1.00  4.73           N  
ATOM    328  CA  HIS A  24      11.144  10.831  -0.436  1.00  4.73           C  
ATOM    329  C   HIS A  24      12.152  11.824   0.164  1.00  4.73           C  
ATOM    330  O   HIS A  24      11.770  12.762   0.857  1.00  4.73           O  
ATOM    331  CB  HIS A  24       9.720  11.397  -0.241  1.00  4.73           C  
ATOM    332  CG  HIS A  24       9.285  11.620   1.196  1.00  4.73           C  
ATOM    333  ND1 HIS A  24       9.671  12.729   1.928  1.00  4.73           N  
ATOM    334  CD2 HIS A  24       8.469  10.903   2.011  1.00  4.73           C  
ATOM    335  CE1 HIS A  24       9.123  12.673   3.131  1.00  4.73           C  
ATOM    336  NE2 HIS A  24       8.390  11.580   3.205  1.00  4.73           N  
ATOM    337  H   HIS A  24      10.578   9.133   0.782  1.00  4.73           H  
ATOM    338  HA  HIS A  24      11.335  10.789  -1.507  1.00  4.73           H  
ATOM    339 1HB  HIS A  24       9.663  12.347  -0.741  1.00  4.73           H  
ATOM    340 2HB  HIS A  24       8.989  10.753  -0.716  1.00  4.73           H  
ATOM    341  HD2 HIS A  24       7.963   9.971   1.772  1.00  4.73           H  
ATOM    342  HE1 HIS A  24       9.249  13.409   3.924  1.00  4.73           H  
ATOM    343  HE2 HIS A  24       7.851  11.281   4.005  1.00  4.73           H  
ATOM    344  N   ARG A  25      13.439  11.594  -0.086  1.00  4.40           N  
ATOM    345  CA  ARG A  25      14.508  12.412   0.501  1.00  4.40           C  
ATOM    346  C   ARG A  25      14.884  13.680  -0.262  1.00  4.40           C  
ATOM    347  O   ARG A  25      15.292  14.661   0.358  1.00  4.40           O  
ATOM    348  CB  ARG A  25      15.774  11.608   0.718  1.00  4.40           C  
ATOM    349  CG  ARG A  25      16.913  12.376   1.369  1.00  4.40           C  
ATOM    350  CD  ARG A  25      18.080  11.494   1.662  1.00  4.40           C  
ATOM    351  NE  ARG A  25      19.195  12.238   2.242  1.00  4.40           N  
ATOM    352  CZ  ARG A  25      20.400  11.710   2.543  1.00  4.40           C  
ATOM    353  NH1 ARG A  25      20.639  10.437   2.314  1.00  4.40           N  
ATOM    354  NH2 ARG A  25      21.342  12.474   3.067  1.00  4.40           N  
ATOM    355  H   ARG A  25      13.657  10.793  -0.675  1.00  4.40           H  
ATOM    356  HA  ARG A  25      14.163  12.723   1.488  1.00  4.40           H  
ATOM    357 1HB  ARG A  25      15.562  10.774   1.365  1.00  4.40           H  
ATOM    358 2HB  ARG A  25      16.129  11.220  -0.218  1.00  4.40           H  
ATOM    359 1HG  ARG A  25      17.242  13.171   0.697  1.00  4.40           H  
ATOM    360 2HG  ARG A  25      16.568  12.814   2.306  1.00  4.40           H  
ATOM    361 1HD  ARG A  25      17.784  10.717   2.365  1.00  4.40           H  
ATOM    362 2HD  ARG A  25      18.422  11.032   0.735  1.00  4.40           H  
ATOM    363  HE  ARG A  25      19.053  13.221   2.434  1.00  4.40           H  
ATOM    364 1HH1 ARG A  25      19.919   9.852   1.913  1.00  4.40           H  
ATOM    365 2HH1 ARG A  25      21.542  10.045   2.540  1.00  4.40           H  
ATOM    366 1HH2 ARG A  25      21.160  13.453   3.242  1.00  4.40           H  
ATOM    367 2HH2 ARG A  25      22.244  12.081   3.292  1.00  4.40           H  
ATOM    368  N   SER A  26      14.824  13.681  -1.593  1.00  4.01           N  
ATOM    369  CA  SER A  26      15.265  14.877  -2.303  1.00  4.01           C  
ATOM    370  C   SER A  26      14.427  16.074  -1.866  1.00  4.01           C  
ATOM    371  O   SER A  26      13.245  15.935  -1.544  1.00  4.01           O  
ATOM    372  CB  SER A  26      15.128  14.694  -3.785  1.00  4.01           C  
ATOM    373  OG  SER A  26      15.916  13.637  -4.244  1.00  4.01           O  
ATOM    374  H   SER A  26      14.496  12.876  -2.133  1.00  4.01           H  
ATOM    375  HA  SER A  26      16.310  15.071  -2.056  1.00  4.01           H  
ATOM    376 1HB  SER A  26      14.104  14.500  -3.994  1.00  4.01           H  
ATOM    377 2HB  SER A  26      15.405  15.614  -4.296  1.00  4.01           H  
ATOM    378  HG  SER A  26      15.399  12.826  -4.041  1.00  4.01           H  
ATOM    379  N   LEU A  27      15.006  17.274  -1.915  1.00  3.59           N  
ATOM    380  CA  LEU A  27      14.298  18.470  -1.446  1.00  3.59           C  
ATOM    381  C   LEU A  27      13.241  19.008  -2.406  1.00  3.59           C  
ATOM    382  O   LEU A  27      13.384  20.088  -2.979  1.00  3.59           O  
ATOM    383  CB  LEU A  27      15.306  19.584  -1.170  1.00  3.59           C  
ATOM    384  CG  LEU A  27      16.358  19.275  -0.099  1.00  3.59           C  
ATOM    385  CD1 LEU A  27      17.329  20.439  -0.001  1.00  3.59           C  
ATOM    386  CD2 LEU A  27      15.662  19.023   1.229  1.00  3.59           C  
ATOM    387  H   LEU A  27      15.963  17.351  -2.224  1.00  3.59           H  
ATOM    388  HA  LEU A  27      13.802  18.214  -0.512  1.00  3.59           H  
ATOM    389 1HB  LEU A  27      15.827  19.818  -2.095  1.00  3.59           H  
ATOM    390 2HB  LEU A  27      14.759  20.473  -0.852  1.00  3.59           H  
ATOM    391  HG  LEU A  27      16.922  18.386  -0.384  1.00  3.59           H  
ATOM    392 1HD1 LEU A  27      18.085  20.220   0.753  1.00  3.59           H  
ATOM    393 2HD1 LEU A  27      17.813  20.589  -0.966  1.00  3.59           H  
ATOM    394 3HD1 LEU A  27      16.788  21.342   0.279  1.00  3.59           H  
ATOM    395 1HD2 LEU A  27      16.406  18.798   1.994  1.00  3.59           H  
ATOM    396 2HD2 LEU A  27      15.098  19.910   1.520  1.00  3.59           H  
ATOM    397 3HD2 LEU A  27      14.980  18.176   1.124  1.00  3.59           H  
ATOM    398  N   SER A  28      12.179  18.234  -2.553  1.00  3.18           N  
ATOM    399  CA  SER A  28      11.040  18.544  -3.407  1.00  3.18           C  
ATOM    400  C   SER A  28       9.844  17.703  -3.022  1.00  3.18           C  
ATOM    401  O   SER A  28      10.000  16.583  -2.534  1.00  3.18           O  
ATOM    402  CB  SER A  28      11.335  18.282  -4.871  1.00  3.18           C  
ATOM    403  OG  SER A  28      10.206  18.603  -5.674  1.00  3.18           O  
ATOM    404  H   SER A  28      12.195  17.359  -2.035  1.00  3.18           H  
ATOM    405  HA  SER A  28      10.782  19.596  -3.277  1.00  3.18           H  
ATOM    406 1HB  SER A  28      12.192  18.875  -5.187  1.00  3.18           H  
ATOM    407 2HB  SER A  28      11.589  17.236  -5.003  1.00  3.18           H  
ATOM    408  HG  SER A  28       9.461  17.979  -5.423  1.00  3.18           H  
ATOM    409  N   GLY A  29       8.660  18.251  -3.215  1.00  2.82           N  
ATOM    410  CA  GLY A  29       7.450  17.469  -3.066  1.00  2.82           C  
ATOM    411  C   GLY A  29       7.052  17.042  -4.459  1.00  2.82           C  
ATOM    412  O   GLY A  29       7.845  17.190  -5.397  1.00  2.82           O  
ATOM    413  H   GLY A  29       8.605  19.203  -3.552  1.00  2.82           H  
ATOM    414 1HA  GLY A  29       7.630  16.599  -2.443  1.00  2.82           H  
ATOM    415 2HA  GLY A  29       6.662  18.065  -2.608  1.00  2.82           H  
ATOM    416  N   CYS A  30       5.835  16.541  -4.598  1.00  2.53           N  
ATOM    417  CA  CYS A  30       5.304  16.128  -5.885  1.00  2.53           C  
ATOM    418  C   CYS A  30       4.834  17.380  -6.583  1.00  2.53           C  
ATOM    419  O   CYS A  30       4.404  18.303  -5.892  1.00  2.53           O  
ATOM    420  CB  CYS A  30       4.118  15.187  -5.742  1.00  2.53           C  
ATOM    421  SG  CYS A  30       4.529  13.682  -5.045  1.00  2.53           S  
ATOM    422  H   CYS A  30       5.252  16.446  -3.777  1.00  2.53           H  
ATOM    423  HA  CYS A  30       6.093  15.627  -6.436  1.00  2.53           H  
ATOM    424 1HB  CYS A  30       3.355  15.641  -5.116  1.00  2.53           H  
ATOM    425 2HB  CYS A  30       3.669  14.981  -6.713  1.00  2.53           H  
ATOM    426  HG  CYS A  30       3.355  13.065  -5.303  1.00  2.53           H  
ATOM    427  N   PRO A  31       4.832  17.444  -7.923  1.00  2.34           N  
ATOM    428  CA  PRO A  31       4.266  18.533  -8.709  1.00  2.34           C  
ATOM    429  C   PRO A  31       2.865  18.890  -8.196  1.00  2.34           C  
ATOM    430  O   PRO A  31       2.451  20.047  -8.236  1.00  2.34           O  
ATOM    431  CB  PRO A  31       4.231  17.924 -10.112  1.00  2.34           C  
ATOM    432  CG  PRO A  31       5.403  16.952 -10.124  1.00  2.34           C  
ATOM    433  CD  PRO A  31       5.432  16.356  -8.735  1.00  2.34           C  
ATOM    434  HA  PRO A  31       4.939  19.401  -8.668  1.00  2.34           H  
ATOM    435 1HB  PRO A  31       3.262  17.431 -10.287  1.00  2.34           H  
ATOM    436 2HB  PRO A  31       4.327  18.717 -10.869  1.00  2.34           H  
ATOM    437 1HG  PRO A  31       5.259  16.187 -10.903  1.00  2.34           H  
ATOM    438 2HG  PRO A  31       6.334  17.484 -10.371  1.00  2.34           H  
ATOM    439 1HD  PRO A  31       4.831  15.436  -8.693  1.00  2.34           H  
ATOM    440 2HD  PRO A  31       6.487  16.183  -8.467  1.00  2.34           H  
ATOM    441  N   ILE A  32       2.155  17.894  -7.667  1.00  2.24           N  
ATOM    442  CA  ILE A  32       0.832  18.079  -7.105  1.00  2.24           C  
ATOM    443  C   ILE A  32       0.900  19.039  -5.917  1.00  2.24           C  
ATOM    444  O   ILE A  32       0.086  19.961  -5.793  1.00  2.24           O  
ATOM    445  CB  ILE A  32       0.342  16.726  -6.571  1.00  2.24           C  
ATOM    446  CG1 ILE A  32       0.119  15.758  -7.714  1.00  2.24           C  
ATOM    447  CG2 ILE A  32      -0.913  16.891  -5.730  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      -0.057  14.328  -7.243  1.00  2.24           C  
ATOM    449  H   ILE A  32       2.538  16.962  -7.670  1.00  2.24           H  
ATOM    450  HA  ILE A  32       0.162  18.478  -7.867  1.00  2.24           H  
ATOM    451  HB  ILE A  32       1.121  16.297  -5.946  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      -0.770  16.058  -8.269  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32       0.980  15.796  -8.385  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32      -1.224  15.920  -5.345  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32      -0.715  17.561  -4.895  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      -1.711  17.307  -6.345  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      -0.208  13.672  -8.102  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32       0.840  14.009  -6.704  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32      -0.920  14.267  -6.586  1.00  2.24           H  
ATOM    460  N   ALA A  33       1.852  18.778  -5.012  1.00  2.22           N  
ATOM    461  CA  ALA A  33       2.041  19.585  -3.821  1.00  2.22           C  
ATOM    462  C   ALA A  33       2.526  20.952  -4.222  1.00  2.22           C  
ATOM    463  O   ALA A  33       2.117  21.967  -3.658  1.00  2.22           O  
ATOM    464  CB  ALA A  33       3.037  18.936  -2.878  1.00  2.22           C  
ATOM    465  H   ALA A  33       2.524  18.049  -5.202  1.00  2.22           H  
ATOM    466  HA  ALA A  33       1.079  19.691  -3.318  1.00  2.22           H  
ATOM    467 1HB  ALA A  33       3.155  19.555  -1.991  1.00  2.22           H  
ATOM    468 2HB  ALA A  33       2.678  17.960  -2.588  1.00  2.22           H  
ATOM    469 3HB  ALA A  33       3.997  18.836  -3.381  1.00  2.22           H  
ATOM    470  N   ALA A  34       3.413  20.979  -5.217  1.00  2.25           N  
ATOM    471  CA  ALA A  34       3.965  22.240  -5.658  1.00  2.25           C  
ATOM    472  C   ALA A  34       2.861  23.134  -6.176  1.00  2.25           C  
ATOM    473  O   ALA A  34       2.795  24.311  -5.830  1.00  2.25           O  
ATOM    474  CB  ALA A  34       5.000  22.009  -6.739  1.00  2.25           C  
ATOM    475  H   ALA A  34       3.712  20.105  -5.648  1.00  2.25           H  
ATOM    476  HA  ALA A  34       4.434  22.728  -4.804  1.00  2.25           H  
ATOM    477 1HB  ALA A  34       5.418  22.963  -7.052  1.00  2.25           H  
ATOM    478 2HB  ALA A  34       5.792  21.367  -6.352  1.00  2.25           H  
ATOM    479 3HB  ALA A  34       4.526  21.528  -7.586  1.00  2.25           H  
ATOM    480  N   ALA A  35       1.941  22.560  -6.951  1.00  2.31           N  
ATOM    481  CA  ALA A  35       0.838  23.330  -7.486  1.00  2.31           C  
ATOM    482  C   ALA A  35      -0.025  23.898  -6.371  1.00  2.31           C  
ATOM    483  O   ALA A  35      -0.431  25.062  -6.432  1.00  2.31           O  
ATOM    484  CB  ALA A  35       0.003  22.461  -8.400  1.00  2.31           C  
ATOM    485  H   ALA A  35       2.034  21.579  -7.214  1.00  2.31           H  
ATOM    486  HA  ALA A  35       1.250  24.162  -8.055  1.00  2.31           H  
ATOM    487 1HB  ALA A  35      -0.811  23.046  -8.819  1.00  2.31           H  
ATOM    488 2HB  ALA A  35       0.631  22.074  -9.203  1.00  2.31           H  
ATOM    489 3HB  ALA A  35      -0.403  21.626  -7.827  1.00  2.31           H  
ATOM    490  N   GLU A  36      -0.280  23.101  -5.327  1.00  2.40           N  
ATOM    491  CA  GLU A  36      -1.082  23.591  -4.210  1.00  2.40           C  
ATOM    492  C   GLU A  36      -0.379  24.732  -3.483  1.00  2.40           C  
ATOM    493  O   GLU A  36      -0.985  25.771  -3.191  1.00  2.40           O  
ATOM    494  CB  GLU A  36      -1.401  22.468  -3.218  1.00  2.40           C  
ATOM    495  CG  GLU A  36      -2.273  22.926  -2.037  1.00  2.40           C  
ATOM    496  CD  GLU A  36      -2.669  21.822  -1.056  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      -2.327  20.686  -1.266  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      -3.309  22.150  -0.074  1.00  2.40           O  
ATOM    499  H   GLU A  36       0.058  22.135  -5.328  1.00  2.40           H  
ATOM    500  HA  GLU A  36      -2.021  23.972  -4.608  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      -1.915  21.658  -3.737  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      -0.471  22.061  -2.818  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      -1.721  23.692  -1.493  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      -3.175  23.389  -2.436  1.00  2.40           H  
ATOM    505  N   LYS A  37       0.914  24.551  -3.206  1.00  2.49           N  
ATOM    506  CA  LYS A  37       1.676  25.559  -2.487  1.00  2.49           C  
ATOM    507  C   LYS A  37       1.758  26.851  -3.285  1.00  2.49           C  
ATOM    508  O   LYS A  37       1.631  27.948  -2.724  1.00  2.49           O  
ATOM    509  CB  LYS A  37       3.077  25.030  -2.188  1.00  2.49           C  
ATOM    510  CG  LYS A  37       3.125  23.921  -1.132  1.00  2.49           C  
ATOM    511  CD  LYS A  37       4.544  23.413  -0.941  1.00  2.49           C  
ATOM    512  CE  LYS A  37       4.612  22.299   0.098  1.00  2.49           C  
ATOM    513  NZ  LYS A  37       6.005  21.793   0.267  1.00  2.49           N  
ATOM    514  H   LYS A  37       1.368  23.678  -3.481  1.00  2.49           H  
ATOM    515  HA  LYS A  37       1.167  25.772  -1.547  1.00  2.49           H  
ATOM    516 1HB  LYS A  37       3.507  24.626  -3.109  1.00  2.49           H  
ATOM    517 2HB  LYS A  37       3.715  25.848  -1.859  1.00  2.49           H  
ATOM    518 1HG  LYS A  37       2.757  24.310  -0.183  1.00  2.49           H  
ATOM    519 2HG  LYS A  37       2.484  23.097  -1.437  1.00  2.49           H  
ATOM    520 1HD  LYS A  37       4.913  23.028  -1.895  1.00  2.49           H  
ATOM    521 2HD  LYS A  37       5.186  24.234  -0.627  1.00  2.49           H  
ATOM    522 1HE  LYS A  37       4.257  22.681   1.053  1.00  2.49           H  
ATOM    523 2HE  LYS A  37       3.970  21.471  -0.214  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37       6.021  21.063   0.963  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37       6.337  21.426  -0.613  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37       6.603  22.549   0.564  1.00  2.49           H  
ATOM    527  N   LEU A  38       1.948  26.732  -4.599  1.00  2.60           N  
ATOM    528  CA  LEU A  38       2.016  27.908  -5.441  1.00  2.60           C  
ATOM    529  C   LEU A  38       0.674  28.597  -5.504  1.00  2.60           C  
ATOM    530  O   LEU A  38       0.602  29.821  -5.401  1.00  2.60           O  
ATOM    531  CB  LEU A  38       2.468  27.516  -6.843  1.00  2.60           C  
ATOM    532  CG  LEU A  38       3.921  27.079  -6.951  1.00  2.60           C  
ATOM    533  CD1 LEU A  38       4.166  26.485  -8.325  1.00  2.60           C  
ATOM    534  CD2 LEU A  38       4.807  28.288  -6.704  1.00  2.60           C  
ATOM    535  H   LEU A  38       2.066  25.810  -5.019  1.00  2.60           H  
ATOM    536  HA  LEU A  38       2.744  28.596  -5.019  1.00  2.60           H  
ATOM    537 1HB  LEU A  38       1.845  26.688  -7.185  1.00  2.60           H  
ATOM    538 2HB  LEU A  38       2.319  28.363  -7.512  1.00  2.60           H  
ATOM    539  HG  LEU A  38       4.137  26.320  -6.206  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38       5.205  26.169  -8.406  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38       3.512  25.622  -8.463  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38       3.951  27.234  -9.087  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38       5.853  27.993  -6.775  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38       4.591  29.055  -7.452  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38       4.607  28.686  -5.709  1.00  2.60           H  
ATOM    546  N   ALA A  39      -0.408  27.827  -5.608  1.00  2.70           N  
ATOM    547  CA  ALA A  39      -1.717  28.440  -5.687  1.00  2.70           C  
ATOM    548  C   ALA A  39      -2.002  29.255  -4.441  1.00  2.70           C  
ATOM    549  O   ALA A  39      -2.420  30.411  -4.538  1.00  2.70           O  
ATOM    550  CB  ALA A  39      -2.778  27.369  -5.855  1.00  2.70           C  
ATOM    551  H   ALA A  39      -0.328  26.811  -5.685  1.00  2.70           H  
ATOM    552  HA  ALA A  39      -1.731  29.110  -6.546  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      -3.759  27.832  -5.931  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      -2.570  26.795  -6.759  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      -2.755  26.700  -4.993  1.00  2.70           H  
ATOM    556  N   LYS A  40      -1.681  28.693  -3.273  1.00  2.85           N  
ATOM    557  CA  LYS A  40      -1.921  29.397  -2.024  1.00  2.85           C  
ATOM    558  C   LYS A  40      -1.015  30.611  -1.903  1.00  2.85           C  
ATOM    559  O   LYS A  40      -1.437  31.675  -1.438  1.00  2.85           O  
ATOM    560  CB  LYS A  40      -1.731  28.455  -0.843  1.00  2.85           C  
ATOM    561  CG  LYS A  40      -2.822  27.394  -0.726  1.00  2.85           C  
ATOM    562  CD  LYS A  40      -2.581  26.459   0.451  1.00  2.85           C  
ATOM    563  CE  LYS A  40      -3.671  25.397   0.541  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      -3.432  24.443   1.662  1.00  2.85           N  
ATOM    565  H   LYS A  40      -1.312  27.739  -3.253  1.00  2.85           H  
ATOM    566  HA  LYS A  40      -2.956  29.750  -2.021  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      -0.771  27.938  -0.950  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      -1.701  29.026   0.083  1.00  2.85           H  
ATOM    569 1HG  LYS A  40      -3.792  27.883  -0.612  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      -2.840  26.802  -1.643  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      -1.615  25.963   0.320  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      -2.559  27.028   1.377  1.00  2.85           H  
ATOM    573 1HE  LYS A  40      -4.635  25.881   0.688  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      -3.698  24.844  -0.390  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40      -4.174  23.747   1.675  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      -2.538  23.977   1.531  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40      -3.421  24.940   2.535  1.00  2.85           H  
ATOM    578  N   SER A  41       0.232  30.476  -2.353  1.00  3.19           N  
ATOM    579  CA  SER A  41       1.157  31.585  -2.273  1.00  3.19           C  
ATOM    580  C   SER A  41       0.640  32.738  -3.117  1.00  3.19           C  
ATOM    581  O   SER A  41       0.663  33.891  -2.682  1.00  3.19           O  
ATOM    582  CB  SER A  41       2.526  31.157  -2.766  1.00  3.19           C  
ATOM    583  OG  SER A  41       3.074  30.169  -1.928  1.00  3.19           O  
ATOM    584  H   SER A  41       0.562  29.583  -2.721  1.00  3.19           H  
ATOM    585  HA  SER A  41       1.229  31.911  -1.236  1.00  3.19           H  
ATOM    586 1HB  SER A  41       2.443  30.773  -3.781  1.00  3.19           H  
ATOM    587 2HB  SER A  41       3.184  32.022  -2.796  1.00  3.19           H  
ATOM    588  HG  SER A  41       2.502  29.373  -2.048  1.00  3.19           H  
ATOM    589  N   HIS A  42       0.109  32.423  -4.299  1.00  3.87           N  
ATOM    590  CA  HIS A  42      -0.389  33.454  -5.189  1.00  3.87           C  
ATOM    591  C   HIS A  42      -1.634  34.117  -4.593  1.00  3.87           C  
ATOM    592  O   HIS A  42      -1.805  35.339  -4.697  1.00  3.87           O  
ATOM    593  CB  HIS A  42      -0.662  32.887  -6.584  1.00  3.87           C  
ATOM    594  CG  HIS A  42       0.615  32.458  -7.324  1.00  3.87           C  
ATOM    595  ND1 HIS A  42       1.720  33.284  -7.465  1.00  3.87           N  
ATOM    596  CD2 HIS A  42       0.931  31.301  -7.959  1.00  3.87           C  
ATOM    597  CE1 HIS A  42       2.659  32.644  -8.143  1.00  3.87           C  
ATOM    598  NE2 HIS A  42       2.207  31.443  -8.460  1.00  3.87           N  
ATOM    599  H   HIS A  42       0.102  31.450  -4.606  1.00  3.87           H  
ATOM    600  HA  HIS A  42       0.366  34.222  -5.302  1.00  3.87           H  
ATOM    601 1HB  HIS A  42      -1.313  32.014  -6.494  1.00  3.87           H  
ATOM    602 2HB  HIS A  42      -1.181  33.629  -7.185  1.00  3.87           H  
ATOM    603  HD1 HIS A  42       1.845  34.220  -7.081  1.00  3.87           H  
ATOM    604  HD2 HIS A  42       0.384  30.369  -8.113  1.00  3.87           H  
ATOM    605  HE1 HIS A  42       3.611  33.129  -8.354  1.00  3.87           H  
ATOM    606  N   GLU A  43      -2.500  33.335  -3.937  1.00  5.09           N  
ATOM    607  CA  GLU A  43      -3.681  33.924  -3.309  1.00  5.09           C  
ATOM    608  C   GLU A  43      -3.262  34.934  -2.237  1.00  5.09           C  
ATOM    609  O   GLU A  43      -3.898  35.977  -2.080  1.00  5.09           O  
ATOM    610  CB  GLU A  43      -4.578  32.847  -2.680  1.00  5.09           C  
ATOM    611  CG  GLU A  43      -5.324  31.962  -3.681  1.00  5.09           C  
ATOM    612  CD  GLU A  43      -6.126  30.853  -3.022  1.00  5.09           C  
ATOM    613  OE1 GLU A  43      -6.035  30.700  -1.825  1.00  5.09           O  
ATOM    614  OE2 GLU A  43      -6.828  30.159  -3.723  1.00  5.09           O  
ATOM    615  H   GLU A  43      -2.350  32.325  -3.899  1.00  5.09           H  
ATOM    616  HA  GLU A  43      -4.252  34.453  -4.071  1.00  5.09           H  
ATOM    617 1HB  GLU A  43      -3.971  32.198  -2.053  1.00  5.09           H  
ATOM    618 2HB  GLU A  43      -5.316  33.323  -2.037  1.00  5.09           H  
ATOM    619 1HG  GLU A  43      -6.003  32.588  -4.257  1.00  5.09           H  
ATOM    620 2HG  GLU A  43      -4.612  31.531  -4.371  1.00  5.09           H  
ATOM    621  N   LYS A  44      -2.190  34.622  -1.499  1.00  6.95           N  
ATOM    622  CA  LYS A  44      -1.674  35.517  -0.466  1.00  6.95           C  
ATOM    623  C   LYS A  44      -1.030  36.778  -1.061  1.00  6.95           C  
ATOM    624  O   LYS A  44      -1.170  37.872  -0.514  1.00  6.95           O  
ATOM    625  CB  LYS A  44      -0.676  34.776   0.424  1.00  6.95           C  
ATOM    626  CG  LYS A  44      -1.308  33.714   1.325  1.00  6.95           C  
ATOM    627  CD  LYS A  44      -0.259  32.989   2.153  1.00  6.95           C  
ATOM    628  CE  LYS A  44      -0.889  31.925   3.037  1.00  6.95           C  
ATOM    629  NZ  LYS A  44       0.133  31.195   3.837  1.00  6.95           N  
ATOM    630  H   LYS A  44      -1.736  33.719  -1.651  1.00  6.95           H  
ATOM    631  HA  LYS A  44      -2.513  35.838   0.151  1.00  6.95           H  
ATOM    632 1HB  LYS A  44       0.067  34.281  -0.202  1.00  6.95           H  
ATOM    633 2HB  LYS A  44      -0.150  35.489   1.054  1.00  6.95           H  
ATOM    634 1HG  LYS A  44      -2.025  34.188   1.994  1.00  6.95           H  
ATOM    635 2HG  LYS A  44      -1.839  32.990   0.709  1.00  6.95           H  
ATOM    636 1HD  LYS A  44       0.457  32.511   1.481  1.00  6.95           H  
ATOM    637 2HD  LYS A  44       0.274  33.705   2.777  1.00  6.95           H  
ATOM    638 1HE  LYS A  44      -1.598  32.397   3.715  1.00  6.95           H  
ATOM    639 2HE  LYS A  44      -1.423  31.209   2.409  1.00  6.95           H  
ATOM    640 1HZ  LYS A  44      -0.320  30.497   4.411  1.00  6.95           H  
ATOM    641 2HZ  LYS A  44       0.789  30.744   3.214  1.00  6.95           H  
ATOM    642 3HZ  LYS A  44       0.626  31.847   4.429  1.00  6.95           H  
ATOM    643  N   GLN A  45      -0.321  36.618  -2.186  1.00  9.32           N  
ATOM    644  CA  GLN A  45       0.341  37.738  -2.868  1.00  9.32           C  
ATOM    645  C   GLN A  45      -0.650  38.757  -3.428  1.00  9.32           C  
ATOM    646  O   GLN A  45      -0.393  39.963  -3.407  1.00  9.32           O  
ATOM    647  CB  GLN A  45       1.178  37.224  -4.046  1.00  9.32           C  
ATOM    648  CG  GLN A  45       2.421  36.437  -3.684  1.00  9.32           C  
ATOM    649  CD  GLN A  45       3.031  35.743  -4.913  1.00  9.32           C  
ATOM    650  OE1 GLN A  45       2.371  35.620  -5.964  1.00  9.32           O  
ATOM    651  NE2 GLN A  45       4.279  35.293  -4.788  1.00  9.32           N  
ATOM    652  H   GLN A  45      -0.212  35.679  -2.565  1.00  9.32           H  
ATOM    653  HA  GLN A  45       0.986  38.242  -2.153  1.00  9.32           H  
ATOM    654 1HB  GLN A  45       0.556  36.585  -4.665  1.00  9.32           H  
ATOM    655 2HB  GLN A  45       1.484  38.067  -4.662  1.00  9.32           H  
ATOM    656 1HG  GLN A  45       3.161  37.131  -3.288  1.00  9.32           H  
ATOM    657 2HG  GLN A  45       2.183  35.698  -2.939  1.00  9.32           H  
ATOM    658 1HE2 GLN A  45       4.727  34.832  -5.555  1.00  9.32           H  
ATOM    659 2HE2 GLN A  45       4.771  35.417  -3.925  1.00  9.32           H  
ATOM    660  N   GLN A  46      -1.770  38.267  -3.950  1.00 11.76           N  
ATOM    661  CA  GLN A  46      -2.767  39.117  -4.585  1.00 11.76           C  
ATOM    662  C   GLN A  46      -3.393  40.163  -3.639  1.00 11.76           C  
ATOM    663  O   GLN A  46      -3.989  39.790  -2.621  1.00 11.76           O  
ATOM    664  CB  GLN A  46      -3.883  38.221  -5.138  1.00 11.76           C  
ATOM    665  CG  GLN A  46      -5.106  38.939  -5.723  1.00 11.76           C  
ATOM    666  CD  GLN A  46      -4.878  39.697  -7.015  1.00 11.76           C  
ATOM    667  OE1 GLN A  46      -4.413  39.148  -8.026  1.00 11.76           O  
ATOM    668  NE2 GLN A  46      -5.223  40.977  -6.989  1.00 11.76           N  
ATOM    669  H   GLN A  46      -1.909  37.253  -3.950  1.00 11.76           H  
ATOM    670  HA  GLN A  46      -2.267  39.584  -5.417  1.00 11.76           H  
ATOM    671 1HB  GLN A  46      -3.467  37.579  -5.914  1.00 11.76           H  
ATOM    672 2HB  GLN A  46      -4.233  37.560  -4.339  1.00 11.76           H  
ATOM    673 1HG  GLN A  46      -5.877  38.195  -5.904  1.00 11.76           H  
ATOM    674 2HG  GLN A  46      -5.459  39.655  -4.981  1.00 11.76           H  
ATOM    675 1HE2 GLN A  46      -5.114  41.549  -7.798  1.00 11.76           H  
ATOM    676 2HE2 GLN A  46      -5.576  41.383  -6.112  1.00 11.76           H  
ATOM    677  N   PRO A  47      -3.318  41.480  -3.960  1.00 13.30           N  
ATOM    678  CA  PRO A  47      -3.902  42.555  -3.181  1.00 13.30           C  
ATOM    679  C   PRO A  47      -5.412  42.503  -3.270  1.00 13.30           C  
ATOM    680  O   PRO A  47      -5.975  42.083  -4.290  1.00 13.30           O  
ATOM    681  CB  PRO A  47      -3.320  43.819  -3.824  1.00 13.30           C  
ATOM    682  CG  PRO A  47      -2.971  43.417  -5.232  1.00 13.30           C  
ATOM    683  CD  PRO A  47      -2.534  41.961  -5.131  1.00 13.30           C  
ATOM    684  HA  PRO A  47      -3.573  42.460  -2.137  1.00 13.30           H  
ATOM    685 1HB  PRO A  47      -4.069  44.630  -3.786  1.00 13.30           H  
ATOM    686 2HB  PRO A  47      -2.448  44.162  -3.247  1.00 13.30           H  
ATOM    687 1HG  PRO A  47      -3.842  43.553  -5.887  1.00 13.30           H  
ATOM    688 2HG  PRO A  47      -2.176  44.071  -5.622  1.00 13.30           H  
ATOM    689 1HD  PRO A  47      -2.809  41.488  -6.062  1.00 13.30           H  
ATOM    690 2HD  PRO A  47      -1.453  41.885  -4.924  1.00 13.30           H  
ATOM    691  N   GLN A  48      -6.074  42.973  -2.226  1.00 13.47           N  
ATOM    692  CA  GLN A  48      -7.523  42.987  -2.229  1.00 13.47           C  
ATOM    693  C   GLN A  48      -8.051  44.390  -2.475  1.00 13.47           C  
ATOM    694  O   GLN A  48      -7.371  45.376  -2.183  1.00 13.47           O  
ATOM    695  CB  GLN A  48      -8.024  42.419  -0.908  1.00 13.47           C  
ATOM    696  CG  GLN A  48      -7.468  41.007  -0.621  1.00 13.47           C  
ATOM    697  CD  GLN A  48      -7.911  39.958  -1.635  1.00 13.47           C  
ATOM    698  OE1 GLN A  48      -9.116  39.739  -1.814  1.00 13.47           O  
ATOM    699  NE2 GLN A  48      -6.953  39.297  -2.302  1.00 13.47           N  
ATOM    700  H   GLN A  48      -5.573  43.310  -1.416  1.00 13.47           H  
ATOM    701  HA  GLN A  48      -7.880  42.349  -3.037  1.00 13.47           H  
ATOM    702 1HB  GLN A  48      -7.734  43.078  -0.091  1.00 13.47           H  
ATOM    703 2HB  GLN A  48      -9.114  42.367  -0.920  1.00 13.47           H  
ATOM    704 1HG  GLN A  48      -6.377  41.047  -0.639  1.00 13.47           H  
ATOM    705 2HG  GLN A  48      -7.810  40.691   0.363  1.00 13.47           H  
ATOM    706 1HE2 GLN A  48      -7.208  38.597  -2.964  1.00 13.47           H  
ATOM    707 2HE2 GLN A  48      -5.952  39.483  -2.148  1.00 13.47           H  
ATOM    708  N   THR A  49      -9.272  44.470  -2.993  1.00 12.75           N  
ATOM    709  CA  THR A  49      -9.929  45.742  -3.271  1.00 12.75           C  
ATOM    710  C   THR A  49     -11.342  45.767  -2.690  1.00 12.75           C  
ATOM    711  O   THR A  49     -11.835  44.745  -2.216  1.00 12.75           O  
ATOM    712  CB  THR A  49      -9.981  45.999  -4.794  1.00 12.75           C  
ATOM    713  OG1 THR A  49     -10.819  45.018  -5.418  1.00 12.75           O  
ATOM    714  CG2 THR A  49      -8.580  45.916  -5.403  1.00 12.75           C  
ATOM    715  H   THR A  49      -9.762  43.613  -3.209  1.00 12.75           H  
ATOM    716  HA  THR A  49      -9.356  46.542  -2.803  1.00 12.75           H  
ATOM    717  HB  THR A  49     -10.391  46.990  -4.979  1.00 12.75           H  
ATOM    718  HG1 THR A  49     -11.716  45.102  -5.081  1.00 12.75           H  
ATOM    719 1HG2 THR A  49      -8.640  46.106  -6.473  1.00 12.75           H  
ATOM    720 2HG2 THR A  49      -7.938  46.664  -4.936  1.00 12.75           H  
ATOM    721 3HG2 THR A  49      -8.159  44.927  -5.241  1.00 12.75           H  
ATOM    722  N   GLY A  50     -11.995  46.933  -2.735  1.00 12.02           N  
ATOM    723  CA  GLY A  50     -13.380  47.065  -2.265  1.00 12.02           C  
ATOM    724  C   GLY A  50     -13.519  47.325  -0.761  1.00 12.02           C  
ATOM    725  O   GLY A  50     -14.620  47.265  -0.221  1.00 12.02           O  
ATOM    726  H   GLY A  50     -11.530  47.743  -3.123  1.00 12.02           H  
ATOM    727 1HA  GLY A  50     -13.861  47.878  -2.811  1.00 12.02           H  
ATOM    728 2HA  GLY A  50     -13.927  46.157  -2.519  1.00 12.02           H  
ATOM    729  N   ASP A  51     -12.403  47.608  -0.091  1.00 12.03           N  
ATOM    730  CA  ASP A  51     -12.391  47.860   1.349  1.00 12.03           C  
ATOM    731  C   ASP A  51     -12.844  49.301   1.673  1.00 12.03           C  
ATOM    732  O   ASP A  51     -12.102  50.258   1.401  1.00 12.03           O  
ATOM    733  CB  ASP A  51     -10.986  47.596   1.898  1.00 12.03           C  
ATOM    734  CG  ASP A  51     -10.817  47.790   3.426  1.00 12.03           C  
ATOM    735  OD1 ASP A  51     -11.649  48.439   4.066  1.00 12.03           O  
ATOM    736  OD2 ASP A  51      -9.816  47.293   3.945  1.00 12.03           O  
ATOM    737  H   ASP A  51     -11.536  47.632  -0.603  1.00 12.03           H  
ATOM    738  HA  ASP A  51     -13.046  47.124   1.796  1.00 12.03           H  
ATOM    739 1HB  ASP A  51     -10.696  46.573   1.645  1.00 12.03           H  
ATOM    740 2HB  ASP A  51     -10.283  48.260   1.394  1.00 12.03           H  
ATOM    741  N   PRO A  52     -14.030  49.493   2.292  1.00 13.08           N  
ATOM    742  CA  PRO A  52     -14.648  50.775   2.547  1.00 13.08           C  
ATOM    743  C   PRO A  52     -13.858  51.641   3.516  1.00 13.08           C  
ATOM    744  O   PRO A  52     -14.043  52.864   3.526  1.00 13.08           O  
ATOM    745  CB  PRO A  52     -16.004  50.388   3.152  1.00 13.08           C  
ATOM    746  CG  PRO A  52     -15.783  49.031   3.763  1.00 13.08           C  
ATOM    747  CD  PRO A  52     -14.776  48.351   2.871  1.00 13.08           C  
ATOM    748  HA  PRO A  52     -14.805  51.288   1.594  1.00 13.08           H  
ATOM    749 1HB  PRO A  52     -16.311  51.141   3.894  1.00 13.08           H  
ATOM    750 2HB  PRO A  52     -16.776  50.379   2.368  1.00 13.08           H  
ATOM    751 1HG  PRO A  52     -15.422  49.140   4.797  1.00 13.08           H  
ATOM    752 2HG  PRO A  52     -16.734  48.483   3.816  1.00 13.08           H  
ATOM    753 1HD  PRO A  52     -14.127  47.742   3.522  1.00 13.08           H  
ATOM    754 2HD  PRO A  52     -15.283  47.765   2.095  1.00 13.08           H  
ATOM    755  N   SER A  53     -12.974  51.020   4.326  1.00 15.11           N  
ATOM    756  CA  SER A  53     -12.222  51.781   5.320  1.00 15.11           C  
ATOM    757  C   SER A  53     -10.992  52.431   4.707  1.00 15.11           C  
ATOM    758  O   SER A  53     -10.313  53.231   5.354  1.00 15.11           O  
ATOM    759  CB  SER A  53     -11.851  50.918   6.518  1.00 15.11           C  
ATOM    760  OG  SER A  53     -10.899  49.938   6.207  1.00 15.11           O  
ATOM    761  H   SER A  53     -12.783  50.010   4.256  1.00 15.11           H  
ATOM    762  HA  SER A  53     -12.866  52.580   5.686  1.00 15.11           H  
ATOM    763 1HB  SER A  53     -11.469  51.555   7.312  1.00 15.11           H  
ATOM    764 2HB  SER A  53     -12.750  50.434   6.895  1.00 15.11           H  
ATOM    765  HG  SER A  53     -11.271  49.405   5.466  1.00 15.11           H  
ATOM    766  N   LYS A  54     -10.700  52.075   3.457  1.00 17.85           N  
ATOM    767  CA  LYS A  54      -9.571  52.636   2.742  1.00 17.85           C  
ATOM    768  C   LYS A  54     -10.130  53.514   1.632  1.00 17.85           C  
ATOM    769  O   LYS A  54      -9.558  54.549   1.283  1.00 17.85           O  
ATOM    770  CB  LYS A  54      -8.699  51.517   2.175  1.00 17.85           C  
ATOM    771  CG  LYS A  54      -8.046  50.635   3.251  1.00 17.85           C  
ATOM    772  CD  LYS A  54      -7.208  49.517   2.641  1.00 17.85           C  
ATOM    773  CE  LYS A  54      -6.523  48.671   3.720  1.00 17.85           C  
ATOM    774  NZ  LYS A  54      -7.516  47.941   4.569  1.00 17.85           N  
ATOM    775  H   LYS A  54     -11.281  51.391   2.977  1.00 17.85           H  
ATOM    776  HA  LYS A  54      -8.982  53.259   3.416  1.00 17.85           H  
ATOM    777 1HB  LYS A  54      -9.313  50.869   1.542  1.00 17.85           H  
ATOM    778 2HB  LYS A  54      -7.915  51.943   1.552  1.00 17.85           H  
ATOM    779 1HG  LYS A  54      -7.420  51.248   3.897  1.00 17.85           H  
ATOM    780 2HG  LYS A  54      -8.833  50.181   3.862  1.00 17.85           H  
ATOM    781 1HD  LYS A  54      -7.859  48.866   2.054  1.00 17.85           H  
ATOM    782 2HD  LYS A  54      -6.452  49.939   1.982  1.00 17.85           H  
ATOM    783 1HE  LYS A  54      -5.873  47.944   3.237  1.00 17.85           H  
ATOM    784 2HE  LYS A  54      -5.921  49.317   4.357  1.00 17.85           H  
ATOM    785 1HZ  LYS A  54      -7.052  47.390   5.262  1.00 17.85           H  
ATOM    786 2HZ  LYS A  54      -8.132  48.595   5.029  1.00 17.85           H  
ATOM    787 3HZ  LYS A  54      -8.111  47.323   3.996  1.00 17.85           H  
ATOM    788  N   SER A  55     -11.292  53.104   1.109  1.00 20.62           N  
ATOM    789  CA  SER A  55     -11.967  53.818   0.037  1.00 20.62           C  
ATOM    790  C   SER A  55     -12.517  55.164   0.513  1.00 20.62           C  
ATOM    791  O   SER A  55     -12.426  56.172  -0.198  1.00 20.62           O  
ATOM    792  CB  SER A  55     -13.112  52.984  -0.488  1.00 20.62           C  
ATOM    793  OG  SER A  55     -12.648  51.791  -1.063  1.00 20.62           O  
ATOM    794  H   SER A  55     -11.698  52.227   1.427  1.00 20.62           H  
ATOM    795  HA  SER A  55     -11.251  53.995  -0.764  1.00 20.62           H  
ATOM    796 1HB  SER A  55     -13.789  52.768   0.317  1.00 20.62           H  
ATOM    797 2HB  SER A  55     -13.663  53.558  -1.230  1.00 20.62           H  
ATOM    798  HG  SER A  55     -12.292  51.263  -0.317  1.00 20.62           H  
ATOM    799  N   SER A  56     -13.060  55.203   1.742  1.00 22.90           N  
ATOM    800  CA  SER A  56     -13.704  56.405   2.277  1.00 22.90           C  
ATOM    801  C   SER A  56     -12.715  57.474   2.738  1.00 22.90           C  
ATOM    802  O   SER A  56     -12.631  57.803   3.923  1.00 22.90           O  
ATOM    803  CB  SER A  56     -14.578  56.030   3.458  1.00 22.90           C  
ATOM    804  OG  SER A  56     -15.574  55.119   3.082  1.00 22.90           O  
ATOM    805  H   SER A  56     -13.107  54.356   2.307  1.00 22.90           H  
ATOM    806  HA  SER A  56     -14.328  56.835   1.493  1.00 22.90           H  
ATOM    807 1HB  SER A  56     -13.963  55.593   4.246  1.00 22.90           H  
ATOM    808 2HB  SER A  56     -15.039  56.930   3.859  1.00 22.90           H  
ATOM    809  HG  SER A  56     -15.136  54.238   3.096  1.00 22.90           H  
ATOM    810  N   SER A  57     -11.981  58.014   1.779  1.00 24.30           N  
ATOM    811  CA  SER A  57     -10.980  59.043   2.001  1.00 24.30           C  
ATOM    812  C   SER A  57     -11.619  60.418   2.166  1.00 24.30           C  
ATOM    813  O   SER A  57     -12.797  60.604   1.852  1.00 24.30           O  
ATOM    814  CB  SER A  57      -9.998  59.028   0.848  1.00 24.30           C  
ATOM    815  OG  SER A  57     -10.627  59.382  -0.355  1.00 24.30           O  
ATOM    816  H   SER A  57     -12.129  57.651   0.841  1.00 24.30           H  
ATOM    817  HA  SER A  57     -10.441  58.805   2.919  1.00 24.30           H  
ATOM    818 1HB  SER A  57      -9.188  59.725   1.054  1.00 24.30           H  
ATOM    819 2HB  SER A  57      -9.562  58.032   0.754  1.00 24.30           H  
ATOM    820  HG  SER A  57     -11.211  58.641  -0.569  1.00 24.30           H  
ATOM    821  N   ASN A  58     -10.840  61.386   2.642  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.335  62.750   2.794  1.00 24.67           C  
ATOM    823  C   ASN A  58     -11.092  63.577   1.543  1.00 24.67           C  
ATOM    824  O   ASN A  58     -10.135  63.335   0.807  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -10.690  63.427   3.990  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -11.104  62.824   5.298  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.288  62.554   5.522  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -10.153  62.605   6.168  1.00 24.67           N  
ATOM    829  H   ASN A  58      -9.886  61.173   2.893  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -12.415  62.710   2.952  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -9.603  63.366   3.900  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.953  64.486   3.995  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -10.372  62.205   7.060  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.206  62.842   5.947  1.00 24.67           H  
ATOM    835  N   SER A  59     -11.935  64.586   1.332  1.00 24.67           N  
ATOM    836  CA  SER A  59     -11.767  65.540   0.236  1.00 24.67           C  
ATOM    837  C   SER A  59     -10.815  66.678   0.575  1.00 24.67           C  
ATOM    838  O   SER A  59     -10.395  67.429  -0.313  1.00 24.67           O  
ATOM    839  CB  SER A  59     -13.111  66.133  -0.133  1.00 24.67           C  
ATOM    840  OG  SER A  59     -13.637  66.908   0.928  1.00 24.67           O  
ATOM    841  H   SER A  59     -12.718  64.710   1.962  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.365  65.002  -0.624  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -12.995  66.759  -1.017  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -13.805  65.336  -0.385  1.00 24.67           H  
ATOM    845  HG  SER A  59     -12.974  67.631   1.141  1.00 24.67           H  
ATOM    846  N   ASP A  60     -10.498  66.799   1.860  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.711  67.898   2.378  1.00 24.67           C  
ATOM    848  C   ASP A  60      -8.324  67.433   2.819  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.321  67.769   2.191  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -8.200  66.874   3.910  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -10.456  68.511   3.561  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.864  68.967   3.161  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -12.130  69.054   1.976  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.658  69.206   4.035  1.00 24.67           O  
ATOM    855  H   ASP A  60     -10.856  66.107   2.500  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -9.593  68.649   1.595  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.534  67.783   4.366  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -9.899  69.372   3.942  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642822 MODEL 5 line_9_sample52
PFRMAT TS
TARGET line_9_sample52
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      -2.653   2.330   2.655  1.00  6.60           N  
ATOM      2  CA  GLU A   1      -1.326   1.935   3.108  1.00  6.60           C  
ATOM      3  C   GLU A   1      -0.307   3.077   3.014  1.00  6.60           C  
ATOM      4  O   GLU A   1      -0.212   3.776   1.999  1.00  6.60           O  
ATOM      5  CB  GLU A   1      -0.839   0.703   2.340  1.00  6.60           C  
ATOM      6  CG  GLU A   1       0.544   0.247   2.757  1.00  6.60           C  
ATOM      7  CD  GLU A   1       0.992  -1.018   2.144  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       0.190  -1.899   1.962  1.00  6.60           O  
ATOM      9  OE2 GLU A   1       2.156  -1.104   1.828  1.00  6.60           O  
ATOM     10 1H   GLU A   1      -3.351   1.796   3.154  1.00  6.60           H  
ATOM     11 2H   GLU A   1      -2.791   3.316   2.834  1.00  6.60           H  
ATOM     12 3H   GLU A   1      -2.741   2.151   1.663  1.00  6.60           H  
ATOM     13  HA  GLU A   1      -1.403   1.656   4.162  1.00  6.60           H  
ATOM     14 1HB  GLU A   1      -1.537  -0.126   2.493  1.00  6.60           H  
ATOM     15 2HB  GLU A   1      -0.816   0.921   1.272  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       1.220   1.004   2.426  1.00  6.60           H  
ATOM     17 2HG  GLU A   1       0.603   0.172   3.843  1.00  6.60           H  
ATOM     18  N   ASN A   2       0.456   3.259   4.098  1.00  5.98           N  
ATOM     19  CA  ASN A   2       1.453   4.331   4.204  1.00  5.98           C  
ATOM     20  C   ASN A   2       2.903   3.886   3.935  1.00  5.98           C  
ATOM     21  O   ASN A   2       3.839   4.659   4.167  1.00  5.98           O  
ATOM     22  CB  ASN A   2       1.365   4.963   5.585  1.00  5.98           C  
ATOM     23  CG  ASN A   2       0.066   5.707   5.817  1.00  5.98           C  
ATOM     24  OD1 ASN A   2      -0.450   6.388   4.920  1.00  5.98           O  
ATOM     25  ND2 ASN A   2      -0.470   5.588   7.009  1.00  5.98           N  
ATOM     26  H   ASN A   2       0.337   2.641   4.892  1.00  5.98           H  
ATOM     27  HA  ASN A   2       1.209   5.094   3.461  1.00  5.98           H  
ATOM     28 1HB  ASN A   2       1.462   4.181   6.341  1.00  5.98           H  
ATOM     29 2HB  ASN A   2       2.196   5.651   5.721  1.00  5.98           H  
ATOM     30 1HD2 ASN A   2      -1.331   6.059   7.220  1.00  5.98           H  
ATOM     31 2HD2 ASN A   2      -0.024   5.029   7.705  1.00  5.98           H  
ATOM     32  N   VAL A   3       3.100   2.655   3.460  1.00  5.20           N  
ATOM     33  CA  VAL A   3       4.442   2.130   3.200  1.00  5.20           C  
ATOM     34  C   VAL A   3       4.775   1.852   1.730  1.00  5.20           C  
ATOM     35  O   VAL A   3       5.724   2.432   1.199  1.00  5.20           O  
ATOM     36  CB  VAL A   3       4.680   0.847   4.025  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       6.030   0.250   3.700  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       4.632   1.200   5.503  1.00  5.20           C  
ATOM     39  H   VAL A   3       2.301   2.070   3.282  1.00  5.20           H  
ATOM     40  HA  VAL A   3       5.151   2.870   3.566  1.00  5.20           H  
ATOM     41  HB  VAL A   3       3.910   0.102   3.788  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       6.185  -0.653   4.284  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       6.063   0.001   2.650  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       6.796   0.956   3.919  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       4.795   0.304   6.099  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       5.411   1.935   5.724  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       3.658   1.621   5.744  1.00  5.20           H  
ATOM     48  N   LEU A   4       4.037   0.978   1.040  1.00  4.41           N  
ATOM     49  CA  LEU A   4       4.462   0.675  -0.325  1.00  4.41           C  
ATOM     50  C   LEU A   4       4.066   1.683  -1.395  1.00  4.41           C  
ATOM     51  O   LEU A   4       3.008   1.599  -2.016  1.00  4.41           O  
ATOM     52  CB  LEU A   4       3.954  -0.700  -0.757  1.00  4.41           C  
ATOM     53  CG  LEU A   4       4.395  -1.129  -2.165  1.00  4.41           C  
ATOM     54  CD1 LEU A   4       5.919  -1.143  -2.237  1.00  4.41           C  
ATOM     55  CD2 LEU A   4       3.808  -2.506  -2.473  1.00  4.41           C  
ATOM     56  H   LEU A   4       3.251   0.467   1.456  1.00  4.41           H  
ATOM     57  HA  LEU A   4       5.541   0.620  -0.330  1.00  4.41           H  
ATOM     58 1HB  LEU A   4       4.317  -1.445  -0.048  1.00  4.41           H  
ATOM     59 2HB  LEU A   4       2.862  -0.702  -0.720  1.00  4.41           H  
ATOM     60  HG  LEU A   4       4.032  -0.404  -2.899  1.00  4.41           H  
ATOM     61 1HD1 LEU A   4       6.232  -1.420  -3.221  1.00  4.41           H  
ATOM     62 2HD1 LEU A   4       6.292  -0.137  -2.021  1.00  4.41           H  
ATOM     63 3HD1 LEU A   4       6.328  -1.842  -1.513  1.00  4.41           H  
ATOM     64 1HD2 LEU A   4       4.104  -2.817  -3.463  1.00  4.41           H  
ATOM     65 2HD2 LEU A   4       4.172  -3.224  -1.740  1.00  4.41           H  
ATOM     66 3HD2 LEU A   4       2.719  -2.453  -2.420  1.00  4.41           H  
ATOM     67  N   LYS A   5       4.979   2.611  -1.629  1.00  3.71           N  
ATOM     68  CA  LYS A   5       4.830   3.650  -2.650  1.00  3.71           C  
ATOM     69  C   LYS A   5       5.665   3.187  -3.848  1.00  3.71           C  
ATOM     70  O   LYS A   5       6.386   2.196  -3.715  1.00  3.71           O  
ATOM     71  CB  LYS A   5       5.250   5.002  -2.122  1.00  3.71           C  
ATOM     72  CG  LYS A   5       4.500   5.406  -0.839  1.00  3.71           C  
ATOM     73  CD  LYS A   5       2.990   5.484  -1.077  1.00  3.71           C  
ATOM     74  CE  LYS A   5       2.229   5.973   0.163  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       0.758   6.072  -0.111  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.781   2.618  -1.002  1.00  3.71           H  
ATOM     77  HA  LYS A   5       3.794   3.710  -2.970  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       6.299   5.024  -1.915  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       5.051   5.747  -2.883  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       4.718   4.690  -0.048  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       4.859   6.388  -0.535  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       2.769   6.135  -1.901  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       2.623   4.490  -1.326  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       2.390   5.269   0.982  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       2.602   6.953   0.456  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       0.270   6.393   0.712  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       0.632   6.746  -0.882  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       0.398   5.168  -0.390  1.00  3.71           H  
ATOM     89  N   CYS A   6       5.539   3.812  -5.037  1.00  3.17           N  
ATOM     90  CA  CYS A   6       6.299   3.245  -6.144  1.00  3.17           C  
ATOM     91  C   CYS A   6       6.684   4.243  -7.254  1.00  3.17           C  
ATOM     92  O   CYS A   6       5.853   5.075  -7.627  1.00  3.17           O  
ATOM     93  CB  CYS A   6       5.449   2.134  -6.778  1.00  3.17           C  
ATOM     94  SG  CYS A   6       6.153   1.318  -8.224  1.00  3.17           S  
ATOM     95  H   CYS A   6       4.983   4.644  -5.160  1.00  3.17           H  
ATOM     96  HA  CYS A   6       7.195   2.802  -5.737  1.00  3.17           H  
ATOM     97 1HB  CYS A   6       5.238   1.376  -6.024  1.00  3.17           H  
ATOM     98 2HB  CYS A   6       4.492   2.554  -7.074  1.00  3.17           H  
ATOM     99  N   PRO A   7       7.933   4.181  -7.806  1.00  2.80           N  
ATOM    100  CA  PRO A   7       8.477   4.858  -8.992  1.00  2.80           C  
ATOM    101  C   PRO A   7       8.207   4.145 -10.329  1.00  2.80           C  
ATOM    102  O   PRO A   7       7.728   3.017 -10.335  1.00  2.80           O  
ATOM    103  CB  PRO A   7       9.972   4.902  -8.674  1.00  2.80           C  
ATOM    104  CG  PRO A   7      10.229   3.637  -7.938  1.00  2.80           C  
ATOM    105  CD  PRO A   7       9.015   3.444  -7.072  1.00  2.80           C  
ATOM    106  HA  PRO A   7       8.059   5.876  -9.027  1.00  2.80           H  
ATOM    107 1HB  PRO A   7      10.556   4.974  -9.601  1.00  2.80           H  
ATOM    108 2HB  PRO A   7      10.198   5.802  -8.077  1.00  2.80           H  
ATOM    109 1HG  PRO A   7      10.383   2.809  -8.644  1.00  2.80           H  
ATOM    110 2HG  PRO A   7      11.154   3.727  -7.344  1.00  2.80           H  
ATOM    111 1HD  PRO A   7       8.845   2.407  -7.010  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       9.173   3.889  -6.099  1.00  2.80           H  
ATOM    113  N   THR A   8       8.627   4.804 -11.433  1.00  2.58           N  
ATOM    114  CA  THR A   8       8.640   4.386 -12.868  1.00  2.58           C  
ATOM    115  C   THR A   8       7.250   4.540 -13.530  1.00  2.58           C  
ATOM    116  O   THR A   8       6.243   4.402 -12.851  1.00  2.58           O  
ATOM    117  CB  THR A   8       9.139   2.926 -13.105  1.00  2.58           C  
ATOM    118  OG1 THR A   8       8.226   1.960 -12.586  1.00  2.58           O  
ATOM    119  CG2 THR A   8      10.503   2.719 -12.447  1.00  2.58           C  
ATOM    120  H   THR A   8       8.992   5.729 -11.259  1.00  2.58           H  
ATOM    121  HA  THR A   8       9.349   5.034 -13.366  1.00  2.58           H  
ATOM    122  HB  THR A   8       9.251   2.753 -14.163  1.00  2.58           H  
ATOM    123  HG1 THR A   8       7.996   2.172 -11.687  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      10.843   1.709 -12.647  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      11.216   3.432 -12.859  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      10.431   2.865 -11.377  1.00  2.58           H  
ATOM    127  N   PRO A   9       7.142   4.819 -14.840  1.00  2.47           N  
ATOM    128  CA  PRO A   9       5.866   5.018 -15.510  1.00  2.47           C  
ATOM    129  C   PRO A   9       4.921   3.854 -15.252  1.00  2.47           C  
ATOM    130  O   PRO A   9       5.324   2.691 -15.270  1.00  2.47           O  
ATOM    131  CB  PRO A   9       6.282   5.090 -16.984  1.00  2.47           C  
ATOM    132  CG  PRO A   9       7.695   5.633 -16.955  1.00  2.47           C  
ATOM    133  CD  PRO A   9       8.325   4.988 -15.738  1.00  2.47           C  
ATOM    134  HA  PRO A   9       5.427   5.966 -15.171  1.00  2.47           H  
ATOM    135 1HB  PRO A   9       6.217   4.090 -17.441  1.00  2.47           H  
ATOM    136 2HB  PRO A   9       5.584   5.737 -17.544  1.00  2.47           H  
ATOM    137 1HG  PRO A   9       8.214   5.377 -17.893  1.00  2.47           H  
ATOM    138 2HG  PRO A   9       7.675   6.731 -16.893  1.00  2.47           H  
ATOM    139 1HD  PRO A   9       8.760   4.018 -16.006  1.00  2.47           H  
ATOM    140 2HD  PRO A   9       9.063   5.695 -15.347  1.00  2.47           H  
ATOM    141  N   GLY A  10       3.656   4.186 -15.011  1.00  2.48           N  
ATOM    142  CA  GLY A  10       2.612   3.214 -14.701  1.00  2.48           C  
ATOM    143  C   GLY A  10       2.368   3.119 -13.190  1.00  2.48           C  
ATOM    144  O   GLY A  10       1.346   2.589 -12.748  1.00  2.48           O  
ATOM    145  H   GLY A  10       3.402   5.169 -15.021  1.00  2.48           H  
ATOM    146 1HA  GLY A  10       1.684   3.509 -15.200  1.00  2.48           H  
ATOM    147 2HA  GLY A  10       2.891   2.237 -15.091  1.00  2.48           H  
ATOM    148  N   CYS A  11       3.300   3.652 -12.406  1.00  2.58           N  
ATOM    149  CA  CYS A  11       3.197   3.679 -10.954  1.00  2.58           C  
ATOM    150  C   CYS A  11       2.267   4.783 -10.491  1.00  2.58           C  
ATOM    151  O   CYS A  11       1.886   5.654 -11.275  1.00  2.58           O  
ATOM    152  CB  CYS A  11       4.536   3.954 -10.322  1.00  2.58           C  
ATOM    153  SG  CYS A  11       5.069   5.677 -10.548  1.00  2.58           S  
ATOM    154  H   CYS A  11       4.150   4.037 -12.824  1.00  2.58           H  
ATOM    155  HA  CYS A  11       2.818   2.716 -10.608  1.00  2.58           H  
ATOM    156 1HB  CYS A  11       4.479   3.749  -9.268  1.00  2.58           H  
ATOM    157 2HB  CYS A  11       5.286   3.292 -10.745  1.00  2.58           H  
ATOM    158  HG  CYS A  11       5.508   5.484 -11.805  1.00  2.58           H  
ATOM    159  N   THR A  12       1.940   4.780  -9.199  1.00  2.72           N  
ATOM    160  CA  THR A  12       1.120   5.832  -8.605  1.00  2.72           C  
ATOM    161  C   THR A  12       1.979   6.944  -7.979  1.00  2.72           C  
ATOM    162  O   THR A  12       1.460   7.947  -7.487  1.00  2.72           O  
ATOM    163  CB  THR A  12       0.168   5.243  -7.558  1.00  2.72           C  
ATOM    164  OG1 THR A  12       0.928   4.642  -6.509  1.00  2.72           O  
ATOM    165  CG2 THR A  12      -0.725   4.191  -8.203  1.00  2.72           C  
ATOM    166  H   THR A  12       2.266   4.028  -8.606  1.00  2.72           H  
ATOM    167  HA  THR A  12       0.519   6.284  -9.398  1.00  2.72           H  
ATOM    168  HB  THR A  12      -0.451   6.037  -7.137  1.00  2.72           H  
ATOM    169  HG1 THR A  12       1.519   5.304  -6.124  1.00  2.72           H  
ATOM    170 1HG2 THR A  12      -1.397   3.772  -7.453  1.00  2.72           H  
ATOM    171 2HG2 THR A  12      -1.311   4.651  -9.001  1.00  2.72           H  
ATOM    172 3HG2 THR A  12      -0.108   3.397  -8.621  1.00  2.72           H  
ATOM    173  N   GLY A  13       3.293   6.761  -8.010  1.00  2.90           N  
ATOM    174  CA  GLY A  13       4.256   7.713  -7.480  1.00  2.90           C  
ATOM    175  C   GLY A  13       4.339   7.730  -5.961  1.00  2.90           C  
ATOM    176  O   GLY A  13       4.300   6.687  -5.289  1.00  2.90           O  
ATOM    177  H   GLY A  13       3.660   5.913  -8.435  1.00  2.90           H  
ATOM    178 1HA  GLY A  13       5.240   7.486  -7.888  1.00  2.90           H  
ATOM    179 2HA  GLY A  13       4.001   8.708  -7.840  1.00  2.90           H  
ATOM    180  N   GLN A  14       4.516   8.947  -5.427  1.00  3.13           N  
ATOM    181  CA  GLN A  14       4.734   9.198  -3.999  1.00  3.13           C  
ATOM    182  C   GLN A  14       6.006   8.527  -3.459  1.00  3.13           C  
ATOM    183  O   GLN A  14       6.022   8.005  -2.348  1.00  3.13           O  
ATOM    184  CB  GLN A  14       3.512   8.763  -3.180  1.00  3.13           C  
ATOM    185  CG  GLN A  14       2.202   9.504  -3.518  1.00  3.13           C  
ATOM    186  CD  GLN A  14       1.040   9.112  -2.581  1.00  3.13           C  
ATOM    187  OE1 GLN A  14       0.826   7.923  -2.265  1.00  3.13           O  
ATOM    188  NE2 GLN A  14       0.283  10.116  -2.140  1.00  3.13           N  
ATOM    189  H   GLN A  14       4.503   9.734  -6.053  1.00  3.13           H  
ATOM    190  HA  GLN A  14       4.854  10.276  -3.866  1.00  3.13           H  
ATOM    191 1HB  GLN A  14       3.332   7.720  -3.339  1.00  3.13           H  
ATOM    192 2HB  GLN A  14       3.718   8.897  -2.118  1.00  3.13           H  
ATOM    193 1HG  GLN A  14       2.366  10.576  -3.418  1.00  3.13           H  
ATOM    194 2HG  GLN A  14       1.906   9.265  -4.544  1.00  3.13           H  
ATOM    195 1HE2 GLN A  14      -0.495   9.939  -1.534  1.00  3.13           H  
ATOM    196 2HE2 GLN A  14       0.487  11.055  -2.419  1.00  3.13           H  
ATOM    197  N   GLY A  15       7.095   8.614  -4.223  1.00  3.42           N  
ATOM    198  CA  GLY A  15       8.387   8.041  -3.831  1.00  3.42           C  
ATOM    199  C   GLY A  15       8.494   6.529  -4.036  1.00  3.42           C  
ATOM    200  O   GLY A  15       8.315   6.033  -5.144  1.00  3.42           O  
ATOM    201  H   GLY A  15       7.014   9.069  -5.120  1.00  3.42           H  
ATOM    202 1HA  GLY A  15       9.177   8.538  -4.392  1.00  3.42           H  
ATOM    203 2HA  GLY A  15       8.565   8.268  -2.780  1.00  3.42           H  
ATOM    204  N   HIS A  16       8.851   5.808  -2.979  1.00  3.77           N  
ATOM    205  CA  HIS A  16       9.067   4.357  -3.021  1.00  3.77           C  
ATOM    206  C   HIS A  16       8.771   3.729  -1.673  1.00  3.77           C  
ATOM    207  O   HIS A  16       8.433   4.436  -0.723  1.00  3.77           O  
ATOM    208  CB  HIS A  16      10.489   4.020  -3.454  1.00  3.77           C  
ATOM    209  CG  HIS A  16      11.553   4.570  -2.567  1.00  3.77           C  
ATOM    210  ND1 HIS A  16      11.882   4.013  -1.353  1.00  3.77           N  
ATOM    211  CD2 HIS A  16      12.369   5.637  -2.725  1.00  3.77           C  
ATOM    212  CE1 HIS A  16      12.850   4.707  -0.799  1.00  3.77           C  
ATOM    213  NE2 HIS A  16      13.175   5.701  -1.614  1.00  3.77           N  
ATOM    214  H   HIS A  16       8.980   6.287  -2.097  1.00  3.77           H  
ATOM    215  HA  HIS A  16       8.388   3.911  -3.746  1.00  3.77           H  
ATOM    216 1HB  HIS A  16      10.609   2.940  -3.502  1.00  3.77           H  
ATOM    217 2HB  HIS A  16      10.666   4.411  -4.447  1.00  3.77           H  
ATOM    218  HD1 HIS A  16      11.419   3.231  -0.884  1.00  3.77           H  
ATOM    219  HD2 HIS A  16      12.472   6.373  -3.524  1.00  3.77           H  
ATOM    220  HE1 HIS A  16      13.240   4.405   0.164  1.00  3.77           H  
ATOM    221  N   VAL A  17       8.872   2.403  -1.573  1.00  4.20           N  
ATOM    222  CA  VAL A  17       8.574   1.773  -0.307  1.00  4.20           C  
ATOM    223  C   VAL A  17       9.334   2.481   0.814  1.00  4.20           C  
ATOM    224  O   VAL A  17      10.522   2.788   0.664  1.00  4.20           O  
ATOM    225  CB  VAL A  17       8.992   0.299  -0.340  1.00  4.20           C  
ATOM    226  CG1 VAL A  17      10.499   0.229  -0.441  1.00  4.20           C  
ATOM    227  CG2 VAL A  17       8.457  -0.411   0.882  1.00  4.20           C  
ATOM    228  H   VAL A  17       9.121   1.806  -2.361  1.00  4.20           H  
ATOM    229  HA  VAL A  17       7.517   1.841  -0.135  1.00  4.20           H  
ATOM    230  HB  VAL A  17       8.584  -0.175  -1.229  1.00  4.20           H  
ATOM    231 1HG1 VAL A  17      10.824  -0.817  -0.487  1.00  4.20           H  
ATOM    232 2HG1 VAL A  17      10.815   0.744  -1.341  1.00  4.20           H  
ATOM    233 3HG1 VAL A  17      10.931   0.712   0.427  1.00  4.20           H  
ATOM    234 1HG2 VAL A  17       8.750  -1.464   0.855  1.00  4.20           H  
ATOM    235 2HG2 VAL A  17       8.851   0.042   1.784  1.00  4.20           H  
ATOM    236 3HG2 VAL A  17       7.386  -0.338   0.875  1.00  4.20           H  
ATOM    237  N   ASN A  18       8.658   2.710   1.945  1.00  4.67           N  
ATOM    238  CA  ASN A  18       9.263   3.405   3.073  1.00  4.67           C  
ATOM    239  C   ASN A  18      10.658   2.871   3.334  1.00  4.67           C  
ATOM    240  O   ASN A  18      10.845   1.669   3.542  1.00  4.67           O  
ATOM    241  CB  ASN A  18       8.386   3.284   4.308  1.00  4.67           C  
ATOM    242  CG  ASN A  18       8.804   4.139   5.485  1.00  4.67           C  
ATOM    243  OD1 ASN A  18       9.971   4.200   5.921  1.00  4.67           O  
ATOM    244  ND2 ASN A  18       7.827   4.825   6.039  1.00  4.67           N  
ATOM    245  H   ASN A  18       7.675   2.455   1.978  1.00  4.67           H  
ATOM    246  HA  ASN A  18       9.359   4.462   2.820  1.00  4.67           H  
ATOM    247 1HB  ASN A  18       7.360   3.534   4.049  1.00  4.67           H  
ATOM    248 2HB  ASN A  18       8.387   2.272   4.646  1.00  4.67           H  
ATOM    249 1HD2 ASN A  18       8.013   5.415   6.825  1.00  4.67           H  
ATOM    250 2HD2 ASN A  18       6.893   4.765   5.671  1.00  4.67           H  
ATOM    251  N   SER A  19      11.620   3.803   3.332  1.00  5.14           N  
ATOM    252  CA  SER A  19      13.056   3.565   3.494  1.00  5.14           C  
ATOM    253  C   SER A  19      13.505   2.986   4.833  1.00  5.14           C  
ATOM    254  O   SER A  19      14.658   2.567   4.966  1.00  5.14           O  
ATOM    255  CB  SER A  19      13.801   4.864   3.275  1.00  5.14           C  
ATOM    256  OG  SER A  19      13.506   5.784   4.286  1.00  5.14           O  
ATOM    257  H   SER A  19      11.326   4.756   3.172  1.00  5.14           H  
ATOM    258  HA  SER A  19      13.353   2.868   2.711  1.00  5.14           H  
ATOM    259 1HB  SER A  19      14.872   4.667   3.265  1.00  5.14           H  
ATOM    260 2HB  SER A  19      13.534   5.284   2.316  1.00  5.14           H  
ATOM    261  HG  SER A  19      13.729   5.344   5.113  1.00  5.14           H  
ATOM    262  N   ASN A  20      12.647   3.006   5.848  1.00  5.58           N  
ATOM    263  CA  ASN A  20      13.046   2.461   7.142  1.00  5.58           C  
ATOM    264  C   ASN A  20      13.537   1.033   6.943  1.00  5.58           C  
ATOM    265  O   ASN A  20      12.964   0.264   6.160  1.00  5.58           O  
ATOM    266  CB  ASN A  20      11.923   2.496   8.168  1.00  5.58           C  
ATOM    267  CG  ASN A  20      12.394   2.132   9.581  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      12.546   0.947   9.951  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      12.622   3.150  10.379  1.00  5.58           N  
ATOM    270  H   ASN A  20      11.702   3.371   5.715  1.00  5.58           H  
ATOM    271  HA  ASN A  20      13.885   3.045   7.524  1.00  5.58           H  
ATOM    272 1HB  ASN A  20      11.483   3.493   8.185  1.00  5.58           H  
ATOM    273 2HB  ASN A  20      11.143   1.806   7.875  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      12.928   2.995  11.319  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20      12.485   4.086  10.048  1.00  5.58           H  
ATOM    276  N   ARG A  21      14.574   0.655   7.679  1.00  5.91           N  
ATOM    277  CA  ARG A  21      15.167  -0.669   7.560  1.00  5.91           C  
ATOM    278  C   ARG A  21      14.197  -1.815   7.862  1.00  5.91           C  
ATOM    279  O   ARG A  21      14.417  -2.945   7.431  1.00  5.91           O  
ATOM    280  CB  ARG A  21      16.379  -0.776   8.474  1.00  5.91           C  
ATOM    281  CG  ARG A  21      17.567   0.076   8.019  1.00  5.91           C  
ATOM    282  CD  ARG A  21      18.730   0.000   8.952  1.00  5.91           C  
ATOM    283  NE  ARG A  21      19.850   0.815   8.482  1.00  5.91           N  
ATOM    284  CZ  ARG A  21      20.973   1.072   9.187  1.00  5.91           C  
ATOM    285  NH1 ARG A  21      21.125   0.580  10.396  1.00  5.91           N  
ATOM    286  NH2 ARG A  21      21.924   1.823   8.655  1.00  5.91           N  
ATOM    287  H   ARG A  21      14.990   1.320   8.316  1.00  5.91           H  
ATOM    288  HA  ARG A  21      15.512  -0.783   6.530  1.00  5.91           H  
ATOM    289 1HB  ARG A  21      16.101  -0.468   9.483  1.00  5.91           H  
ATOM    290 2HB  ARG A  21      16.706  -1.813   8.524  1.00  5.91           H  
ATOM    291 1HG  ARG A  21      17.892  -0.260   7.033  1.00  5.91           H  
ATOM    292 2HG  ARG A  21      17.251   1.119   7.955  1.00  5.91           H  
ATOM    293 1HD  ARG A  21      18.431   0.366   9.935  1.00  5.91           H  
ATOM    294 2HD  ARG A  21      19.068  -1.032   9.036  1.00  5.91           H  
ATOM    295  HE  ARG A  21      19.778   1.216   7.556  1.00  5.91           H  
ATOM    296 1HH1 ARG A  21      20.400   0.005  10.803  1.00  5.91           H  
ATOM    297 2HH1 ARG A  21      21.967   0.775  10.919  1.00  5.91           H  
ATOM    298 1HH2 ARG A  21      21.808   2.203   7.725  1.00  5.91           H  
ATOM    299 2HH2 ARG A  21      22.764   2.020   9.178  1.00  5.91           H  
ATOM    300  N   ASN A  22      13.119  -1.533   8.601  1.00  5.99           N  
ATOM    301  CA  ASN A  22      12.157  -2.567   8.930  1.00  5.99           C  
ATOM    302  C   ASN A  22      10.953  -2.558   7.976  1.00  5.99           C  
ATOM    303  O   ASN A  22      10.031  -3.364   8.125  1.00  5.99           O  
ATOM    304  CB  ASN A  22      11.665  -2.316  10.335  1.00  5.99           C  
ATOM    305  CG  ASN A  22      12.744  -2.469  11.347  1.00  5.99           C  
ATOM    306  OD1 ASN A  22      13.116  -3.579  11.747  1.00  5.99           O  
ATOM    307  ND2 ASN A  22      13.294  -1.344  11.756  1.00  5.99           N  
ATOM    308  H   ASN A  22      12.961  -0.594   8.948  1.00  5.99           H  
ATOM    309  HA  ASN A  22      12.637  -3.543   8.863  1.00  5.99           H  
ATOM    310 1HB  ASN A  22      11.248  -1.310  10.401  1.00  5.99           H  
ATOM    311 2HB  ASN A  22      10.864  -3.016  10.567  1.00  5.99           H  
ATOM    312 1HD2 ASN A  22      14.034  -1.359  12.424  1.00  5.99           H  
ATOM    313 2HD2 ASN A  22      12.975  -0.457  11.357  1.00  5.99           H  
ATOM    314  N   THR A  23      10.978  -1.678   6.962  1.00  5.81           N  
ATOM    315  CA  THR A  23       9.860  -1.600   6.018  1.00  5.81           C  
ATOM    316  C   THR A  23      10.238  -1.688   4.546  1.00  5.81           C  
ATOM    317  O   THR A  23       9.442  -2.193   3.755  1.00  5.81           O  
ATOM    318  CB  THR A  23       9.081  -0.288   6.186  1.00  5.81           C  
ATOM    319  OG1 THR A  23       9.938   0.822   5.926  1.00  5.81           O  
ATOM    320  CG2 THR A  23       8.523  -0.151   7.575  1.00  5.81           C  
ATOM    321  H   THR A  23      11.763  -1.050   6.838  1.00  5.81           H  
ATOM    322  HA  THR A  23       9.182  -2.424   6.227  1.00  5.81           H  
ATOM    323  HB  THR A  23       8.267  -0.272   5.476  1.00  5.81           H  
ATOM    324  HG1 THR A  23      10.275   0.813   4.988  1.00  5.81           H  
ATOM    325 1HG2 THR A  23       7.971   0.785   7.650  1.00  5.81           H  
ATOM    326 2HG2 THR A  23       7.852  -0.989   7.780  1.00  5.81           H  
ATOM    327 3HG2 THR A  23       9.337  -0.151   8.294  1.00  5.81           H  
ATOM    328  N   HIS A  24      11.444  -1.259   4.162  1.00  5.44           N  
ATOM    329  CA  HIS A  24      11.725  -1.242   2.721  1.00  5.44           C  
ATOM    330  C   HIS A  24      11.835  -2.672   2.241  1.00  5.44           C  
ATOM    331  O   HIS A  24      11.134  -3.114   1.330  1.00  5.44           O  
ATOM    332  CB  HIS A  24      13.028  -0.450   2.403  1.00  5.44           C  
ATOM    333  CG  HIS A  24      14.378  -1.147   2.651  1.00  5.44           C  
ATOM    334  ND1 HIS A  24      14.728  -1.692   3.865  1.00  5.44           N  
ATOM    335  CD2 HIS A  24      15.448  -1.335   1.832  1.00  5.44           C  
ATOM    336  CE1 HIS A  24      15.964  -2.175   3.797  1.00  5.44           C  
ATOM    337  NE2 HIS A  24      16.419  -1.978   2.572  1.00  5.44           N  
ATOM    338  H   HIS A  24      12.088  -0.847   4.840  1.00  5.44           H  
ATOM    339  HA  HIS A  24      10.912  -0.764   2.200  1.00  5.44           H  
ATOM    340 1HB  HIS A  24      13.006  -0.145   1.359  1.00  5.44           H  
ATOM    341 2HB  HIS A  24      13.030   0.456   2.997  1.00  5.44           H  
ATOM    342  HD2 HIS A  24      15.527  -1.023   0.789  1.00  5.44           H  
ATOM    343  HE1 HIS A  24      16.502  -2.660   4.612  1.00  5.44           H  
ATOM    344  HE2 HIS A  24      17.332  -2.246   2.234  1.00  5.44           H  
ATOM    345  N   ARG A  25      12.721  -3.409   2.898  1.00  4.94           N  
ATOM    346  CA  ARG A  25      13.006  -4.829   2.725  1.00  4.94           C  
ATOM    347  C   ARG A  25      13.455  -5.235   1.301  1.00  4.94           C  
ATOM    348  O   ARG A  25      13.667  -6.420   1.032  1.00  4.94           O  
ATOM    349  CB  ARG A  25      11.787  -5.630   3.160  1.00  4.94           C  
ATOM    350  CG  ARG A  25      11.368  -5.341   4.626  1.00  4.94           C  
ATOM    351  CD  ARG A  25      10.250  -6.190   5.114  1.00  4.94           C  
ATOM    352  NE  ARG A  25       9.808  -5.777   6.459  1.00  4.94           N  
ATOM    353  CZ  ARG A  25       8.909  -6.416   7.216  1.00  4.94           C  
ATOM    354  NH1 ARG A  25       8.351  -7.536   6.810  1.00  4.94           N  
ATOM    355  NH2 ARG A  25       8.603  -5.883   8.382  1.00  4.94           N  
ATOM    356  H   ARG A  25      13.278  -2.909   3.584  1.00  4.94           H  
ATOM    357  HA  ARG A  25      13.819  -5.079   3.411  1.00  4.94           H  
ATOM    358 1HB  ARG A  25      10.936  -5.399   2.519  1.00  4.94           H  
ATOM    359 2HB  ARG A  25      11.992  -6.692   3.067  1.00  4.94           H  
ATOM    360 1HG  ARG A  25      12.227  -5.491   5.279  1.00  4.94           H  
ATOM    361 2HG  ARG A  25      11.048  -4.317   4.706  1.00  4.94           H  
ATOM    362 1HD  ARG A  25       9.402  -6.101   4.436  1.00  4.94           H  
ATOM    363 2HD  ARG A  25      10.571  -7.229   5.165  1.00  4.94           H  
ATOM    364  HE  ARG A  25      10.163  -4.898   6.856  1.00  4.94           H  
ATOM    365 1HH1 ARG A  25       8.601  -7.924   5.914  1.00  4.94           H  
ATOM    366 2HH1 ARG A  25       7.674  -8.002   7.395  1.00  4.94           H  
ATOM    367 1HH2 ARG A  25       9.065  -4.995   8.641  1.00  4.94           H  
ATOM    368 2HH2 ARG A  25       7.930  -6.320   8.990  1.00  4.94           H  
ATOM    369  N   SER A  26      13.641  -4.252   0.416  1.00  4.42           N  
ATOM    370  CA  SER A  26      14.112  -4.461  -0.941  1.00  4.42           C  
ATOM    371  C   SER A  26      14.610  -3.180  -1.596  1.00  4.42           C  
ATOM    372  O   SER A  26      13.960  -2.128  -1.554  1.00  4.42           O  
ATOM    373  CB  SER A  26      13.023  -5.029  -1.817  1.00  4.42           C  
ATOM    374  OG  SER A  26      13.498  -5.197  -3.140  1.00  4.42           O  
ATOM    375  H   SER A  26      13.425  -3.315   0.716  1.00  4.42           H  
ATOM    376  HA  SER A  26      14.941  -5.167  -0.906  1.00  4.42           H  
ATOM    377 1HB  SER A  26      12.687  -5.987  -1.420  1.00  4.42           H  
ATOM    378 2HB  SER A  26      12.170  -4.355  -1.814  1.00  4.42           H  
ATOM    379  HG  SER A  26      14.053  -5.990  -3.117  1.00  4.42           H  
ATOM    380  N   LEU A  27      15.680  -3.316  -2.361  1.00  3.93           N  
ATOM    381  CA  LEU A  27      16.252  -2.197  -3.088  1.00  3.93           C  
ATOM    382  C   LEU A  27      15.525  -1.951  -4.401  1.00  3.93           C  
ATOM    383  O   LEU A  27      15.853  -1.017  -5.138  1.00  3.93           O  
ATOM    384  CB  LEU A  27      17.733  -2.457  -3.353  1.00  3.93           C  
ATOM    385  CG  LEU A  27      18.595  -2.562  -2.105  1.00  3.93           C  
ATOM    386  CD1 LEU A  27      20.015  -2.930  -2.496  1.00  3.93           C  
ATOM    387  CD2 LEU A  27      18.536  -1.248  -1.351  1.00  3.93           C  
ATOM    388  H   LEU A  27      16.146  -4.211  -2.399  1.00  3.93           H  
ATOM    389  HA  LEU A  27      16.158  -1.300  -2.470  1.00  3.93           H  
ATOM    390 1HB  LEU A  27      17.825  -3.387  -3.912  1.00  3.93           H  
ATOM    391 2HB  LEU A  27      18.127  -1.647  -3.969  1.00  3.93           H  
ATOM    392  HG  LEU A  27      18.206  -3.357  -1.461  1.00  3.93           H  
ATOM    393 1HD1 LEU A  27      20.633  -3.016  -1.602  1.00  3.93           H  
ATOM    394 2HD1 LEU A  27      20.014  -3.883  -3.028  1.00  3.93           H  
ATOM    395 3HD1 LEU A  27      20.426  -2.155  -3.144  1.00  3.93           H  
ATOM    396 1HD2 LEU A  27      19.140  -1.311  -0.449  1.00  3.93           H  
ATOM    397 2HD2 LEU A  27      18.922  -0.450  -1.992  1.00  3.93           H  
ATOM    398 3HD2 LEU A  27      17.501  -1.026  -1.087  1.00  3.93           H  
ATOM    399  N   SER A  28      14.531  -2.786  -4.697  1.00  3.49           N  
ATOM    400  CA  SER A  28      13.766  -2.646  -5.920  1.00  3.49           C  
ATOM    401  C   SER A  28      12.727  -1.524  -5.844  1.00  3.49           C  
ATOM    402  O   SER A  28      12.102  -1.193  -6.853  1.00  3.49           O  
ATOM    403  CB  SER A  28      13.079  -3.955  -6.254  1.00  3.49           C  
ATOM    404  OG  SER A  28      12.094  -4.268  -5.303  1.00  3.49           O  
ATOM    405  H   SER A  28      14.290  -3.547  -4.064  1.00  3.49           H  
ATOM    406  HA  SER A  28      14.461  -2.410  -6.727  1.00  3.49           H  
ATOM    407 1HB  SER A  28      12.621  -3.873  -7.236  1.00  3.49           H  
ATOM    408 2HB  SER A  28      13.815  -4.756  -6.298  1.00  3.49           H  
ATOM    409  HG  SER A  28      12.568  -4.563  -4.509  1.00  3.49           H  
ATOM    410  N   GLY A  29      12.464  -0.965  -4.652  1.00  3.13           N  
ATOM    411  CA  GLY A  29      11.486   0.130  -4.533  1.00  3.13           C  
ATOM    412  C   GLY A  29      10.023  -0.331  -4.511  1.00  3.13           C  
ATOM    413  O   GLY A  29       9.275   0.001  -3.589  1.00  3.13           O  
ATOM    414  H   GLY A  29      12.970  -1.288  -3.820  1.00  3.13           H  
ATOM    415 1HA  GLY A  29      11.703   0.687  -3.624  1.00  3.13           H  
ATOM    416 2HA  GLY A  29      11.632   0.825  -5.361  1.00  3.13           H  
ATOM    417  N   CYS A  30       9.602  -1.026  -5.575  1.00  2.85           N  
ATOM    418  CA  CYS A  30       8.250  -1.587  -5.657  1.00  2.85           C  
ATOM    419  C   CYS A  30       8.140  -2.732  -6.682  1.00  2.85           C  
ATOM    420  O   CYS A  30       8.830  -2.708  -7.710  1.00  2.85           O  
ATOM    421  CB  CYS A  30       7.282  -0.503  -6.078  1.00  2.85           C  
ATOM    422  SG  CYS A  30       7.679   0.104  -7.661  1.00  2.85           S  
ATOM    423  H   CYS A  30      10.290  -1.194  -6.309  1.00  2.85           H  
ATOM    424  HA  CYS A  30       7.998  -1.947  -4.665  1.00  2.85           H  
ATOM    425 1HB  CYS A  30       6.262  -0.848  -6.097  1.00  2.85           H  
ATOM    426 2HB  CYS A  30       7.338   0.321  -5.360  1.00  2.85           H  
ATOM    427  N   PRO A  31       7.178  -3.666  -6.513  1.00  2.66           N  
ATOM    428  CA  PRO A  31       6.872  -4.750  -7.428  1.00  2.66           C  
ATOM    429  C   PRO A  31       6.344  -4.305  -8.787  1.00  2.66           C  
ATOM    430  O   PRO A  31       6.414  -5.057  -9.755  1.00  2.66           O  
ATOM    431  CB  PRO A  31       5.823  -5.559  -6.654  1.00  2.66           C  
ATOM    432  CG  PRO A  31       5.218  -4.589  -5.687  1.00  2.66           C  
ATOM    433  CD  PRO A  31       6.342  -3.673  -5.296  1.00  2.66           C  
ATOM    434  HA  PRO A  31       7.782  -5.351  -7.558  1.00  2.66           H  
ATOM    435 1HB  PRO A  31       5.084  -5.971  -7.352  1.00  2.66           H  
ATOM    436 2HB  PRO A  31       6.306  -6.415  -6.156  1.00  2.66           H  
ATOM    437 1HG  PRO A  31       4.387  -4.055  -6.175  1.00  2.66           H  
ATOM    438 2HG  PRO A  31       4.786  -5.127  -4.828  1.00  2.66           H  
ATOM    439 1HD  PRO A  31       5.905  -2.715  -5.080  1.00  2.66           H  
ATOM    440 2HD  PRO A  31       6.903  -4.081  -4.441  1.00  2.66           H  
ATOM    441  N   ILE A  32       5.809  -3.084  -8.890  1.00  2.55           N  
ATOM    442  CA  ILE A  32       5.314  -2.675 -10.198  1.00  2.55           C  
ATOM    443  C   ILE A  32       6.500  -2.450 -11.094  1.00  2.55           C  
ATOM    444  O   ILE A  32       6.570  -2.984 -12.200  1.00  2.55           O  
ATOM    445  CB  ILE A  32       4.532  -1.362 -10.134  1.00  2.55           C  
ATOM    446  CG1 ILE A  32       3.257  -1.537  -9.333  1.00  2.55           C  
ATOM    447  CG2 ILE A  32       4.258  -0.832 -11.548  1.00  2.55           C  
ATOM    448  CD1 ILE A  32       2.583  -0.214  -8.988  1.00  2.55           C  
ATOM    449  H   ILE A  32       5.744  -2.460  -8.102  1.00  2.55           H  
ATOM    450  HA  ILE A  32       4.688  -3.458 -10.617  1.00  2.55           H  
ATOM    451  HB  ILE A  32       5.108  -0.665  -9.637  1.00  2.55           H  
ATOM    452 1HG1 ILE A  32       2.560  -2.149  -9.900  1.00  2.55           H  
ATOM    453 2HG1 ILE A  32       3.498  -2.053  -8.403  1.00  2.55           H  
ATOM    454 1HG2 ILE A  32       3.734   0.124 -11.491  1.00  2.55           H  
ATOM    455 2HG2 ILE A  32       5.202  -0.683 -12.073  1.00  2.55           H  
ATOM    456 3HG2 ILE A  32       3.647  -1.550 -12.100  1.00  2.55           H  
ATOM    457 1HD1 ILE A  32       1.682  -0.407  -8.409  1.00  2.55           H  
ATOM    458 2HD1 ILE A  32       3.261   0.403  -8.402  1.00  2.55           H  
ATOM    459 3HD1 ILE A  32       2.317   0.312  -9.907  1.00  2.55           H  
ATOM    460  N   ALA A  33       7.456  -1.671 -10.605  1.00  2.50           N  
ATOM    461  CA  ALA A  33       8.636  -1.391 -11.388  1.00  2.50           C  
ATOM    462  C   ALA A  33       9.363  -2.684 -11.682  1.00  2.50           C  
ATOM    463  O   ALA A  33       9.815  -2.917 -12.805  1.00  2.50           O  
ATOM    464  CB  ALA A  33       9.545  -0.441 -10.643  1.00  2.50           C  
ATOM    465  H   ALA A  33       7.358  -1.263  -9.685  1.00  2.50           H  
ATOM    466  HA  ALA A  33       8.329  -0.939 -12.330  1.00  2.50           H  
ATOM    467 1HB  ALA A  33      10.418  -0.233 -11.241  1.00  2.50           H  
ATOM    468 2HB  ALA A  33       9.009   0.494 -10.441  1.00  2.50           H  
ATOM    469 3HB  ALA A  33       9.850  -0.897  -9.698  1.00  2.50           H  
ATOM    470  N   ALA A  34       9.439  -3.572 -10.686  1.00  2.49           N  
ATOM    471  CA  ALA A  34      10.119  -4.835 -10.904  1.00  2.49           C  
ATOM    472  C   ALA A  34       9.471  -5.655 -12.015  1.00  2.49           C  
ATOM    473  O   ALA A  34      10.173  -6.300 -12.782  1.00  2.49           O  
ATOM    474  CB  ALA A  34      10.149  -5.643  -9.636  1.00  2.49           C  
ATOM    475  H   ALA A  34       9.059  -3.349  -9.759  1.00  2.49           H  
ATOM    476  HA  ALA A  34      11.144  -4.607 -11.208  1.00  2.49           H  
ATOM    477 1HB  ALA A  34      10.690  -6.568  -9.809  1.00  2.49           H  
ATOM    478 2HB  ALA A  34      10.631  -5.069  -8.844  1.00  2.49           H  
ATOM    479 3HB  ALA A  34       9.129  -5.872  -9.350  1.00  2.49           H  
ATOM    480  N   ALA A  35       8.127  -5.648 -12.070  1.00  2.51           N  
ATOM    481  CA  ALA A  35       7.358  -6.360 -13.091  1.00  2.51           C  
ATOM    482  C   ALA A  35       7.510  -5.753 -14.491  1.00  2.51           C  
ATOM    483  O   ALA A  35       7.552  -6.485 -15.484  1.00  2.51           O  
ATOM    484  CB  ALA A  35       5.886  -6.367 -12.716  1.00  2.51           C  
ATOM    485  H   ALA A  35       7.604  -5.131 -11.366  1.00  2.51           H  
ATOM    486  HA  ALA A  35       7.726  -7.384 -13.130  1.00  2.51           H  
ATOM    487 1HB  ALA A  35       5.322  -6.929 -13.459  1.00  2.51           H  
ATOM    488 2HB  ALA A  35       5.757  -6.831 -11.736  1.00  2.51           H  
ATOM    489 3HB  ALA A  35       5.517  -5.342 -12.679  1.00  2.51           H  
ATOM    490  N   GLU A  36       7.548  -4.409 -14.574  1.00  2.57           N  
ATOM    491  CA  GLU A  36       7.703  -3.729 -15.869  1.00  2.57           C  
ATOM    492  C   GLU A  36       9.085  -4.036 -16.447  1.00  2.57           C  
ATOM    493  O   GLU A  36       9.241  -4.348 -17.634  1.00  2.57           O  
ATOM    494  CB  GLU A  36       7.509  -2.217 -15.704  1.00  2.57           C  
ATOM    495  CG  GLU A  36       6.057  -1.751 -15.391  1.00  2.57           C  
ATOM    496  CD  GLU A  36       5.094  -1.916 -16.543  1.00  2.57           C  
ATOM    497  OE1 GLU A  36       5.387  -1.413 -17.606  1.00  2.57           O  
ATOM    498  OE2 GLU A  36       4.071  -2.538 -16.367  1.00  2.57           O  
ATOM    499  H   GLU A  36       7.465  -3.856 -13.720  1.00  2.57           H  
ATOM    500  HA  GLU A  36       6.950  -4.116 -16.559  1.00  2.57           H  
ATOM    501 1HB  GLU A  36       8.142  -1.868 -14.883  1.00  2.57           H  
ATOM    502 2HB  GLU A  36       7.839  -1.703 -16.607  1.00  2.57           H  
ATOM    503 1HG  GLU A  36       5.689  -2.325 -14.541  1.00  2.57           H  
ATOM    504 2HG  GLU A  36       6.084  -0.703 -15.095  1.00  2.57           H  
ATOM    505  N   LYS A  37      10.080  -4.060 -15.560  1.00  2.66           N  
ATOM    506  CA  LYS A  37      11.432  -4.451 -15.916  1.00  2.66           C  
ATOM    507  C   LYS A  37      11.244  -5.934 -16.068  1.00  2.66           C  
ATOM    508  O   LYS A  37      10.166  -6.392 -15.749  1.00  2.66           O  
ATOM    509  CB  LYS A  37      12.412  -4.085 -14.810  1.00  2.66           C  
ATOM    510  CG  LYS A  37      12.544  -2.569 -14.569  1.00  2.66           C  
ATOM    511  CD  LYS A  37      13.468  -2.268 -13.394  1.00  2.66           C  
ATOM    512  CE  LYS A  37      13.567  -0.763 -13.126  1.00  2.66           C  
ATOM    513  NZ  LYS A  37      14.446  -0.463 -11.953  1.00  2.66           N  
ATOM    514  H   LYS A  37       9.891  -3.780 -14.597  1.00  2.66           H  
ATOM    515  HA  LYS A  37      11.726  -4.019 -16.871  1.00  2.66           H  
ATOM    516 1HB  LYS A  37      12.085  -4.548 -13.872  1.00  2.66           H  
ATOM    517 2HB  LYS A  37      13.395  -4.478 -15.048  1.00  2.66           H  
ATOM    518 1HG  LYS A  37      12.940  -2.094 -15.463  1.00  2.66           H  
ATOM    519 2HG  LYS A  37      11.560  -2.151 -14.369  1.00  2.66           H  
ATOM    520 1HD  LYS A  37      13.070  -2.758 -12.501  1.00  2.66           H  
ATOM    521 2HD  LYS A  37      14.460  -2.663 -13.595  1.00  2.66           H  
ATOM    522 1HE  LYS A  37      13.971  -0.269 -14.006  1.00  2.66           H  
ATOM    523 2HE  LYS A  37      12.567  -0.369 -12.925  1.00  2.66           H  
ATOM    524 1HZ  LYS A  37      14.487   0.534 -11.807  1.00  2.66           H  
ATOM    525 2HZ  LYS A  37      14.066  -0.911 -11.127  1.00  2.66           H  
ATOM    526 3HZ  LYS A  37      15.376  -0.817 -12.130  1.00  2.66           H  
ATOM    527  N   LEU A  38      12.174  -6.684 -16.615  1.00  2.77           N  
ATOM    528  CA  LEU A  38      11.953  -8.134 -16.795  1.00  2.77           C  
ATOM    529  C   LEU A  38      10.879  -8.411 -17.860  1.00  2.77           C  
ATOM    530  O   LEU A  38      11.207  -8.975 -18.905  1.00  2.77           O  
ATOM    531  CB  LEU A  38      11.548  -8.835 -15.472  1.00  2.77           C  
ATOM    532  CG  LEU A  38      12.596  -8.835 -14.368  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      11.966  -9.401 -13.106  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      13.793  -9.657 -14.812  1.00  2.77           C  
ATOM    535  H   LEU A  38      13.055  -6.277 -16.897  1.00  2.77           H  
ATOM    536  HA  LEU A  38      12.885  -8.579 -17.131  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      10.622  -8.478 -15.063  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      11.383  -9.880 -15.720  1.00  2.77           H  
ATOM    539  HG  LEU A  38      12.912  -7.811 -14.158  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      12.697  -9.401 -12.300  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      11.112  -8.780 -12.825  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      11.630 -10.419 -13.295  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      14.543  -9.663 -14.021  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      13.473 -10.680 -15.018  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      14.221  -9.221 -15.716  1.00  2.77           H  
ATOM    546  N   ALA A  39       9.613  -8.021 -17.670  1.00  2.90           N  
ATOM    547  CA  ALA A  39       8.628  -8.271 -18.707  1.00  2.90           C  
ATOM    548  C   ALA A  39       9.023  -7.612 -20.018  1.00  2.90           C  
ATOM    549  O   ALA A  39       9.025  -8.259 -21.062  1.00  2.90           O  
ATOM    550  CB  ALA A  39       7.272  -7.759 -18.285  1.00  2.90           C  
ATOM    551  H   ALA A  39       9.324  -7.529 -16.812  1.00  2.90           H  
ATOM    552  HA  ALA A  39       8.576  -9.351 -18.874  1.00  2.90           H  
ATOM    553 1HB  ALA A  39       6.538  -7.967 -19.058  1.00  2.90           H  
ATOM    554 2HB  ALA A  39       6.969  -8.244 -17.356  1.00  2.90           H  
ATOM    555 3HB  ALA A  39       7.337  -6.678 -18.121  1.00  2.90           H  
ATOM    556  N   LYS A  40       9.459  -6.345 -19.955  1.00  3.09           N  
ATOM    557  CA  LYS A  40       9.872  -5.653 -21.174  1.00  3.09           C  
ATOM    558  C   LYS A  40      11.151  -6.254 -21.738  1.00  3.09           C  
ATOM    559  O   LYS A  40      11.365  -6.268 -22.951  1.00  3.09           O  
ATOM    560  CB  LYS A  40      10.003  -4.157 -20.911  1.00  3.09           C  
ATOM    561  CG  LYS A  40       8.643  -3.502 -20.702  1.00  3.09           C  
ATOM    562  CD  LYS A  40       8.721  -2.013 -20.394  1.00  3.09           C  
ATOM    563  CE  LYS A  40       7.312  -1.474 -20.167  1.00  3.09           C  
ATOM    564  NZ  LYS A  40       7.286  -0.027 -19.796  1.00  3.09           N  
ATOM    565  H   LYS A  40       9.455  -5.830 -19.070  1.00  3.09           H  
ATOM    566  HA  LYS A  40       9.087  -5.785 -21.920  1.00  3.09           H  
ATOM    567 1HB  LYS A  40      10.602  -3.992 -20.013  1.00  3.09           H  
ATOM    568 2HB  LYS A  40      10.504  -3.673 -21.748  1.00  3.09           H  
ATOM    569 1HG  LYS A  40       8.039  -3.649 -21.603  1.00  3.09           H  
ATOM    570 2HG  LYS A  40       8.137  -4.001 -19.876  1.00  3.09           H  
ATOM    571 1HD  LYS A  40       9.304  -1.867 -19.484  1.00  3.09           H  
ATOM    572 2HD  LYS A  40       9.197  -1.476 -21.214  1.00  3.09           H  
ATOM    573 1HE  LYS A  40       6.727  -1.616 -21.073  1.00  3.09           H  
ATOM    574 2HE  LYS A  40       6.864  -2.056 -19.369  1.00  3.09           H  
ATOM    575 1HZ  LYS A  40       6.321   0.255 -19.644  1.00  3.09           H  
ATOM    576 2HZ  LYS A  40       7.808   0.113 -18.945  1.00  3.09           H  
ATOM    577 3HZ  LYS A  40       7.691   0.522 -20.536  1.00  3.09           H  
ATOM    578  N   SER A  41      12.012  -6.761 -20.860  1.00  3.48           N  
ATOM    579  CA  SER A  41      13.255  -7.366 -21.315  1.00  3.48           C  
ATOM    580  C   SER A  41      12.909  -8.601 -22.137  1.00  3.48           C  
ATOM    581  O   SER A  41      13.451  -8.819 -23.226  1.00  3.48           O  
ATOM    582  CB  SER A  41      14.113  -7.751 -20.123  1.00  3.48           C  
ATOM    583  OG  SER A  41      14.526  -6.613 -19.399  1.00  3.48           O  
ATOM    584  H   SER A  41      11.784  -6.745 -19.877  1.00  3.48           H  
ATOM    585  HA  SER A  41      13.791  -6.656 -21.946  1.00  3.48           H  
ATOM    586 1HB  SER A  41      13.557  -8.416 -19.479  1.00  3.48           H  
ATOM    587 2HB  SER A  41      14.987  -8.303 -20.469  1.00  3.48           H  
ATOM    588  HG  SER A  41      15.209  -6.200 -19.932  1.00  3.48           H  
ATOM    589  N   HIS A  42      11.938  -9.368 -21.647  1.00  4.16           N  
ATOM    590  CA  HIS A  42      11.512 -10.572 -22.325  1.00  4.16           C  
ATOM    591  C   HIS A  42      10.855 -10.230 -23.656  1.00  4.16           C  
ATOM    592  O   HIS A  42      11.074 -10.922 -24.648  1.00  4.16           O  
ATOM    593  CB  HIS A  42      10.567 -11.396 -21.446  1.00  4.16           C  
ATOM    594  CG  HIS A  42      11.249 -12.062 -20.266  1.00  4.16           C  
ATOM    595  ND1 HIS A  42      12.279 -12.971 -20.414  1.00  4.16           N  
ATOM    596  CD2 HIS A  42      11.025 -11.964 -18.932  1.00  4.16           C  
ATOM    597  CE1 HIS A  42      12.666 -13.393 -19.221  1.00  4.16           C  
ATOM    598  NE2 HIS A  42      11.920 -12.799 -18.305  1.00  4.16           N  
ATOM    599  H   HIS A  42      11.520  -9.129 -20.747  1.00  4.16           H  
ATOM    600  HA  HIS A  42      12.385 -11.192 -22.538  1.00  4.16           H  
ATOM    601 1HB  HIS A  42       9.784 -10.744 -21.057  1.00  4.16           H  
ATOM    602 2HB  HIS A  42      10.087 -12.163 -22.046  1.00  4.16           H  
ATOM    603  HD1 HIS A  42      12.690 -13.272 -21.281  1.00  4.16           H  
ATOM    604  HD2 HIS A  42      10.316 -11.382 -18.344  1.00  4.16           H  
ATOM    605  HE1 HIS A  42      13.473 -14.117 -19.125  1.00  4.16           H  
ATOM    606  N   GLU A  43      10.066  -9.146 -23.704  1.00  5.26           N  
ATOM    607  CA  GLU A  43       9.450  -8.765 -24.974  1.00  5.26           C  
ATOM    608  C   GLU A  43      10.525  -8.426 -26.009  1.00  5.26           C  
ATOM    609  O   GLU A  43      10.444  -8.855 -27.155  1.00  5.26           O  
ATOM    610  CB  GLU A  43       8.525  -7.553 -24.804  1.00  5.26           C  
ATOM    611  CG  GLU A  43       7.241  -7.821 -24.030  1.00  5.26           C  
ATOM    612  CD  GLU A  43       6.395  -6.572 -23.814  1.00  5.26           C  
ATOM    613  OE1 GLU A  43       6.841  -5.500 -24.155  1.00  5.26           O  
ATOM    614  OE2 GLU A  43       5.303  -6.701 -23.309  1.00  5.26           O  
ATOM    615  H   GLU A  43       9.877  -8.617 -22.853  1.00  5.26           H  
ATOM    616  HA  GLU A  43       8.867  -9.607 -25.345  1.00  5.26           H  
ATOM    617 1HB  GLU A  43       9.065  -6.760 -24.287  1.00  5.26           H  
ATOM    618 2HB  GLU A  43       8.249  -7.170 -25.785  1.00  5.26           H  
ATOM    619 1HG  GLU A  43       6.652  -8.555 -24.578  1.00  5.26           H  
ATOM    620 2HG  GLU A  43       7.498  -8.251 -23.069  1.00  5.26           H  
ATOM    621  N   LYS A  44      11.580  -7.727 -25.586  1.00  6.95           N  
ATOM    622  CA  LYS A  44      12.672  -7.367 -26.491  1.00  6.95           C  
ATOM    623  C   LYS A  44      13.398  -8.598 -27.032  1.00  6.95           C  
ATOM    624  O   LYS A  44      13.900  -8.596 -28.158  1.00  6.95           O  
ATOM    625  CB  LYS A  44      13.645  -6.411 -25.810  1.00  6.95           C  
ATOM    626  CG  LYS A  44      13.081  -5.009 -25.593  1.00  6.95           C  
ATOM    627  CD  LYS A  44      14.083  -4.110 -24.896  1.00  6.95           C  
ATOM    628  CE  LYS A  44      13.531  -2.706 -24.698  1.00  6.95           C  
ATOM    629  NZ  LYS A  44      14.517  -1.815 -24.024  1.00  6.95           N  
ATOM    630  H   LYS A  44      11.602  -7.395 -24.619  1.00  6.95           H  
ATOM    631  HA  LYS A  44      12.240  -6.845 -27.347  1.00  6.95           H  
ATOM    632 1HB  LYS A  44      13.920  -6.813 -24.832  1.00  6.95           H  
ATOM    633 2HB  LYS A  44      14.555  -6.328 -26.399  1.00  6.95           H  
ATOM    634 1HG  LYS A  44      12.821  -4.573 -26.558  1.00  6.95           H  
ATOM    635 2HG  LYS A  44      12.177  -5.074 -24.993  1.00  6.95           H  
ATOM    636 1HD  LYS A  44      14.314  -4.539 -23.918  1.00  6.95           H  
ATOM    637 2HD  LYS A  44      15.000  -4.059 -25.479  1.00  6.95           H  
ATOM    638 1HE  LYS A  44      13.274  -2.282 -25.667  1.00  6.95           H  
ATOM    639 2HE  LYS A  44      12.628  -2.760 -24.085  1.00  6.95           H  
ATOM    640 1HZ  LYS A  44      14.119  -0.893 -23.908  1.00  6.95           H  
ATOM    641 2HZ  LYS A  44      14.752  -2.195 -23.119  1.00  6.95           H  
ATOM    642 3HZ  LYS A  44      15.352  -1.751 -24.590  1.00  6.95           H  
ATOM    643  N   GLN A  45      13.426  -9.664 -26.233  1.00  9.34           N  
ATOM    644  CA  GLN A  45      14.070 -10.915 -26.602  1.00  9.34           C  
ATOM    645  C   GLN A  45      13.185 -11.827 -27.466  1.00  9.34           C  
ATOM    646  O   GLN A  45      13.639 -12.884 -27.908  1.00  9.34           O  
ATOM    647  CB  GLN A  45      14.462 -11.678 -25.332  1.00  9.34           C  
ATOM    648  CG  GLN A  45      15.518 -10.994 -24.494  1.00  9.34           C  
ATOM    649  CD  GLN A  45      15.751 -11.679 -23.152  1.00  9.34           C  
ATOM    650  OE1 GLN A  45      14.922 -12.457 -22.651  1.00  9.34           O  
ATOM    651  NE2 GLN A  45      16.898 -11.385 -22.550  1.00  9.34           N  
ATOM    652  H   GLN A  45      13.021  -9.578 -25.299  1.00  9.34           H  
ATOM    653  HA  GLN A  45      14.968 -10.682 -27.171  1.00  9.34           H  
ATOM    654 1HB  GLN A  45      13.576 -11.805 -24.710  1.00  9.34           H  
ATOM    655 2HB  GLN A  45      14.821 -12.669 -25.597  1.00  9.34           H  
ATOM    656 1HG  GLN A  45      16.455 -11.020 -25.047  1.00  9.34           H  
ATOM    657 2HG  GLN A  45      15.231  -9.969 -24.323  1.00  9.34           H  
ATOM    658 1HE2 GLN A  45      17.121 -11.793 -21.665  1.00  9.34           H  
ATOM    659 2HE2 GLN A  45      17.540 -10.753 -22.985  1.00  9.34           H  
ATOM    660  N   GLN A  46      11.921 -11.456 -27.680  1.00 12.42           N  
ATOM    661  CA  GLN A  46      11.011 -12.294 -28.454  1.00 12.42           C  
ATOM    662  C   GLN A  46      11.291 -12.216 -29.963  1.00 12.42           C  
ATOM    663  O   GLN A  46      11.246 -11.120 -30.535  1.00 12.42           O  
ATOM    664  CB  GLN A  46       9.560 -11.850 -28.187  1.00 12.42           C  
ATOM    665  CG  GLN A  46       8.464 -12.524 -29.040  1.00 12.42           C  
ATOM    666  CD  GLN A  46       8.220 -13.997 -28.782  1.00 12.42           C  
ATOM    667  OE1 GLN A  46       7.921 -14.430 -27.660  1.00 12.42           O  
ATOM    668  NE2 GLN A  46       8.334 -14.781 -29.847  1.00 12.42           N  
ATOM    669  H   GLN A  46      11.575 -10.568 -27.320  1.00 12.42           H  
ATOM    670  HA  GLN A  46      11.126 -13.297 -28.081  1.00 12.42           H  
ATOM    671 1HB  GLN A  46       9.325 -12.014 -27.134  1.00 12.42           H  
ATOM    672 2HB  GLN A  46       9.481 -10.782 -28.364  1.00 12.42           H  
ATOM    673 1HG  GLN A  46       7.529 -11.997 -28.852  1.00 12.42           H  
ATOM    674 2HG  GLN A  46       8.733 -12.414 -30.088  1.00 12.42           H  
ATOM    675 1HE2 GLN A  46       8.185 -15.764 -29.772  1.00 12.42           H  
ATOM    676 2HE2 GLN A  46       8.605 -14.362 -30.750  1.00 12.42           H  
ATOM    677  N   PRO A  47      11.547 -13.351 -30.664  1.00 15.83           N  
ATOM    678  CA  PRO A  47      11.781 -13.375 -32.094  1.00 15.83           C  
ATOM    679  C   PRO A  47      10.485 -13.051 -32.817  1.00 15.83           C  
ATOM    680  O   PRO A  47       9.397 -13.388 -32.356  1.00 15.83           O  
ATOM    681  CB  PRO A  47      12.231 -14.823 -32.350  1.00 15.83           C  
ATOM    682  CG  PRO A  47      11.676 -15.621 -31.199  1.00 15.83           C  
ATOM    683  CD  PRO A  47      11.715 -14.670 -30.004  1.00 15.83           C  
ATOM    684  HA  PRO A  47      12.561 -12.660 -32.350  1.00 15.83           H  
ATOM    685 1HB  PRO A  47      11.847 -15.158 -33.319  1.00 15.83           H  
ATOM    686 2HB  PRO A  47      13.333 -14.862 -32.410  1.00 15.83           H  
ATOM    687 1HG  PRO A  47      10.652 -15.954 -31.436  1.00 15.83           H  
ATOM    688 2HG  PRO A  47      12.275 -16.526 -31.040  1.00 15.83           H  
ATOM    689 1HD  PRO A  47      10.898 -14.934 -29.350  1.00 15.83           H  
ATOM    690 2HD  PRO A  47      12.690 -14.721 -29.492  1.00 15.83           H  
ATOM    691  N   GLN A  48      10.619 -12.426 -33.983  1.00 19.01           N  
ATOM    692  CA  GLN A  48       9.447 -12.071 -34.770  1.00 19.01           C  
ATOM    693  C   GLN A  48       9.292 -12.971 -35.997  1.00 19.01           C  
ATOM    694  O   GLN A  48       8.222 -13.080 -36.587  1.00 19.01           O  
ATOM    695  CB  GLN A  48       9.581 -10.604 -35.184  1.00 19.01           C  
ATOM    696  CG  GLN A  48       9.738  -9.650 -33.978  1.00 19.01           C  
ATOM    697  CD  GLN A  48       8.539  -9.625 -33.039  1.00 19.01           C  
ATOM    698  OE1 GLN A  48       7.412  -9.349 -33.472  1.00 19.01           O  
ATOM    699  NE2 GLN A  48       8.765  -9.892 -31.747  1.00 19.01           N  
ATOM    700  H   GLN A  48      11.532 -12.154 -34.304  1.00 19.01           H  
ATOM    701  HA  GLN A  48       8.557 -12.191 -34.147  1.00 19.01           H  
ATOM    702 1HB  GLN A  48      10.453 -10.480 -35.825  1.00 19.01           H  
ATOM    703 2HB  GLN A  48       8.702 -10.291 -35.759  1.00 19.01           H  
ATOM    704 1HG  GLN A  48      10.603  -9.964 -33.394  1.00 19.01           H  
ATOM    705 2HG  GLN A  48       9.889  -8.635 -34.346  1.00 19.01           H  
ATOM    706 1HE2 GLN A  48       8.009  -9.862 -31.097  1.00 19.01           H  
ATOM    707 2HE2 GLN A  48       9.709 -10.119 -31.404  1.00 19.01           H  
ATOM    708  N   THR A  49      10.398 -13.589 -36.405  1.00 21.40           N  
ATOM    709  CA  THR A  49      10.460 -14.408 -37.621  1.00 21.40           C  
ATOM    710  C   THR A  49       9.765 -13.805 -38.855  1.00 21.40           C  
ATOM    711  O   THR A  49       9.174 -14.535 -39.655  1.00 21.40           O  
ATOM    712  CB  THR A  49       9.850 -15.782 -37.345  1.00 21.40           C  
ATOM    713  OG1 THR A  49       8.445 -15.629 -37.089  1.00 21.40           O  
ATOM    714  CG2 THR A  49      10.524 -16.415 -36.122  1.00 21.40           C  
ATOM    715  H   THR A  49      11.233 -13.485 -35.860  1.00 21.40           H  
ATOM    716  HA  THR A  49      11.505 -14.551 -37.864  1.00 21.40           H  
ATOM    717  HB  THR A  49       9.991 -16.417 -38.231  1.00 21.40           H  
ATOM    718  HG1 THR A  49       8.172 -14.700 -37.285  1.00 21.40           H  
ATOM    719 1HG2 THR A  49      10.093 -17.397 -35.922  1.00 21.40           H  
ATOM    720 2HG2 THR A  49      11.586 -16.522 -36.319  1.00 21.40           H  
ATOM    721 3HG2 THR A  49      10.383 -15.774 -35.247  1.00 21.40           H  
ATOM    722  N   GLY A  50       9.875 -12.484 -39.041  1.00 22.81           N  
ATOM    723  CA  GLY A  50       9.257 -11.783 -40.170  1.00 22.81           C  
ATOM    724  C   GLY A  50      10.261 -11.147 -41.137  1.00 22.81           C  
ATOM    725  O   GLY A  50       9.900 -10.269 -41.917  1.00 22.81           O  
ATOM    726  H   GLY A  50      10.376 -11.942 -38.352  1.00 22.81           H  
ATOM    727 1HA  GLY A  50       8.628 -12.482 -40.722  1.00 22.81           H  
ATOM    728 2HA  GLY A  50       8.589 -11.007 -39.790  1.00 22.81           H  
ATOM    729  N   ASP A  51      11.525 -11.553 -41.057  1.00 23.72           N  
ATOM    730  CA  ASP A  51      12.586 -10.984 -41.891  1.00 23.72           C  
ATOM    731  C   ASP A  51      12.705 -11.686 -43.262  1.00 23.72           C  
ATOM    732  O   ASP A  51      13.203 -12.819 -43.332  1.00 23.72           O  
ATOM    733  CB  ASP A  51      13.909 -11.049 -41.132  1.00 23.72           C  
ATOM    734  CG  ASP A  51      15.143 -10.451 -41.860  1.00 23.72           C  
ATOM    735  OD1 ASP A  51      15.123 -10.274 -43.084  1.00 23.72           O  
ATOM    736  OD2 ASP A  51      16.123 -10.188 -41.158  1.00 23.72           O  
ATOM    737  H   ASP A  51      11.746 -12.282 -40.398  1.00 23.72           H  
ATOM    738  HA  ASP A  51      12.351  -9.934 -42.006  1.00 23.72           H  
ATOM    739 1HB  ASP A  51      13.785 -10.529 -40.179  1.00 23.72           H  
ATOM    740 2HB  ASP A  51      14.124 -12.089 -40.899  1.00 23.72           H  
ATOM    741  N   PRO A  52      12.311 -11.028 -44.379  1.00 24.41           N  
ATOM    742  CA  PRO A  52      12.242 -11.592 -45.711  1.00 24.41           C  
ATOM    743  C   PRO A  52      13.608 -11.968 -46.276  1.00 24.41           C  
ATOM    744  O   PRO A  52      13.692 -12.777 -47.209  1.00 24.41           O  
ATOM    745  CB  PRO A  52      11.615 -10.456 -46.529  1.00 24.41           C  
ATOM    746  CG  PRO A  52      11.985  -9.194 -45.796  1.00 24.41           C  
ATOM    747  CD  PRO A  52      12.006  -9.573 -44.335  1.00 24.41           C  
ATOM    748  HA  PRO A  52      11.570 -12.458 -45.686  1.00 24.41           H  
ATOM    749 1HB  PRO A  52      12.007 -10.476 -47.557  1.00 24.41           H  
ATOM    750 2HB  PRO A  52      10.526 -10.601 -46.598  1.00 24.41           H  
ATOM    751 1HG  PRO A  52      12.963  -8.826 -46.145  1.00 24.41           H  
ATOM    752 2HG  PRO A  52      11.253  -8.404 -46.012  1.00 24.41           H  
ATOM    753 1HD  PRO A  52      12.826  -9.009 -43.858  1.00 24.41           H  
ATOM    754 2HD  PRO A  52      11.029  -9.382 -43.879  1.00 24.41           H  
ATOM    755  N   SER A  53      14.693 -11.391 -45.719  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.004 -11.695 -46.279  1.00 24.67           C  
ATOM    757  C   SER A  53      16.528 -13.001 -45.714  1.00 24.67           C  
ATOM    758  O   SER A  53      17.455 -13.601 -46.267  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.985 -10.552 -46.045  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.329 -10.401 -44.693  1.00 24.67           O  
ATOM    761  H   SER A  53      14.641 -10.777 -44.896  1.00 24.67           H  
ATOM    762  HA  SER A  53      15.897 -11.816 -47.357  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.886 -10.727 -46.631  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.539  -9.625 -46.408  1.00 24.67           H  
ATOM    765  HG  SER A  53      16.486 -10.299 -44.193  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.894 -13.476 -44.643  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.300 -14.724 -44.038  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.348 -15.771 -44.569  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.754 -16.874 -44.925  1.00 24.67           O  
ATOM    770  CB  LYS A  54      16.266 -14.620 -42.514  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.321 -13.652 -41.961  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.282 -13.557 -40.445  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.390 -12.640 -39.915  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.222 -11.224 -40.384  1.00 24.67           N  
ATOM    775  H   LYS A  54      15.116 -12.960 -44.229  1.00 24.67           H  
ATOM    776  HA  LYS A  54      17.312 -14.976 -44.353  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.282 -14.269 -42.190  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      16.434 -15.602 -42.072  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.311 -13.974 -42.278  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      17.136 -12.654 -42.369  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.320 -13.146 -40.143  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      17.396 -14.546 -40.006  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.358 -12.654 -38.827  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.359 -13.012 -40.245  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.947 -10.643 -40.018  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.245 -11.183 -41.391  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.308 -10.843 -40.096  1.00 24.67           H  
ATOM    788  N   SER A  55      14.088 -15.368 -44.768  1.00 24.41           N  
ATOM    789  CA  SER A  55      13.069 -16.258 -45.302  1.00 24.41           C  
ATOM    790  C   SER A  55      13.471 -16.733 -46.701  1.00 24.41           C  
ATOM    791  O   SER A  55      13.276 -17.893 -47.062  1.00 24.41           O  
ATOM    792  CB  SER A  55      11.737 -15.542 -45.381  1.00 24.41           C  
ATOM    793  OG  SER A  55      11.263 -15.187 -44.104  1.00 24.41           O  
ATOM    794  H   SER A  55      13.813 -14.432 -44.467  1.00 24.41           H  
ATOM    795  HA  SER A  55      12.981 -17.127 -44.647  1.00 24.41           H  
ATOM    796 1HB  SER A  55      11.847 -14.662 -45.997  1.00 24.41           H  
ATOM    797 2HB  SER A  55      11.012 -16.187 -45.872  1.00 24.41           H  
ATOM    798  HG  SER A  55      11.920 -14.567 -43.733  1.00 24.41           H  
ATOM    799  N   SER A  56      14.078 -15.820 -47.470  1.00 23.48           N  
ATOM    800  CA  SER A  56      14.510 -16.074 -48.836  1.00 23.48           C  
ATOM    801  C   SER A  56      15.884 -16.758 -48.948  1.00 23.48           C  
ATOM    802  O   SER A  56      16.306 -17.127 -50.048  1.00 23.48           O  
ATOM    803  CB  SER A  56      14.600 -14.751 -49.575  1.00 23.48           C  
ATOM    804  OG  SER A  56      13.357 -14.112 -49.635  1.00 23.48           O  
ATOM    805  H   SER A  56      14.184 -14.870 -47.117  1.00 23.48           H  
ATOM    806  HA  SER A  56      13.767 -16.709 -49.314  1.00 23.48           H  
ATOM    807 1HB  SER A  56      15.323 -14.101 -49.074  1.00 23.48           H  
ATOM    808 2HB  SER A  56      14.966 -14.933 -50.581  1.00 23.48           H  
ATOM    809  HG  SER A  56      13.261 -13.654 -48.768  1.00 23.48           H  
ATOM    810  N   SER A  57      16.606 -16.938 -47.838  1.00 21.71           N  
ATOM    811  CA  SER A  57      17.961 -17.488 -47.913  1.00 21.71           C  
ATOM    812  C   SER A  57      17.996 -19.014 -47.976  1.00 21.71           C  
ATOM    813  O   SER A  57      18.460 -19.682 -47.050  1.00 21.71           O  
ATOM    814  CB  SER A  57      18.811 -16.993 -46.750  1.00 21.71           C  
ATOM    815  OG  SER A  57      19.082 -15.602 -46.842  1.00 21.71           O  
ATOM    816  H   SER A  57      16.226 -16.708 -46.923  1.00 21.71           H  
ATOM    817  HA  SER A  57      18.419 -17.111 -48.829  1.00 21.71           H  
ATOM    818 1HB  SER A  57      18.296 -17.201 -45.813  1.00 21.71           H  
ATOM    819 2HB  SER A  57      19.748 -17.544 -46.737  1.00 21.71           H  
ATOM    820  HG  SER A  57      18.279 -15.104 -46.564  1.00 21.71           H  
ATOM    821  N   ASN A  58      17.516 -19.552 -49.093  1.00 19.31           N  
ATOM    822  CA  ASN A  58      17.436 -20.995 -49.310  1.00 19.31           C  
ATOM    823  C   ASN A  58      17.656 -21.352 -50.782  1.00 19.31           C  
ATOM    824  O   ASN A  58      16.726 -21.295 -51.591  1.00 19.31           O  
ATOM    825  CB  ASN A  58      16.096 -21.523 -48.810  1.00 19.31           C  
ATOM    826  CG  ASN A  58      15.964 -23.038 -48.865  1.00 19.31           C  
ATOM    827  OD1 ASN A  58      16.886 -23.759 -49.263  1.00 19.31           O  
ATOM    828  ND2 ASN A  58      14.817 -23.528 -48.454  1.00 19.31           N  
ATOM    829  H   ASN A  58      17.166 -18.896 -49.794  1.00 19.31           H  
ATOM    830  HA  ASN A  58      18.234 -21.475 -48.742  1.00 19.31           H  
ATOM    831 1HB  ASN A  58      15.946 -21.199 -47.778  1.00 19.31           H  
ATOM    832 2HB  ASN A  58      15.294 -21.083 -49.404  1.00 19.31           H  
ATOM    833 1HD2 ASN A  58      14.664 -24.517 -48.461  1.00 19.31           H  
ATOM    834 2HD2 ASN A  58      14.097 -22.911 -48.135  1.00 19.31           H  
ATOM    835  N   SER A  59      18.894 -21.695 -51.130  1.00 16.70           N  
ATOM    836  CA  SER A  59      19.254 -22.002 -52.512  1.00 16.70           C  
ATOM    837  C   SER A  59      20.532 -22.830 -52.576  1.00 16.70           C  
ATOM    838  O   SER A  59      21.262 -22.929 -51.587  1.00 16.70           O  
ATOM    839  CB  SER A  59      19.453 -20.728 -53.307  1.00 16.70           C  
ATOM    840  OG  SER A  59      20.602 -20.057 -52.883  1.00 16.70           O  
ATOM    841  H   SER A  59      19.608 -21.738 -50.415  1.00 16.70           H  
ATOM    842  HA  SER A  59      18.448 -22.585 -52.961  1.00 16.70           H  
ATOM    843 1HB  SER A  59      19.541 -20.968 -54.367  1.00 16.70           H  
ATOM    844 2HB  SER A  59      18.584 -20.082 -53.187  1.00 16.70           H  
ATOM    845  HG  SER A  59      21.345 -20.625 -53.157  1.00 16.70           H  
ATOM    846  N   ASP A  60      20.807 -23.376 -53.756  1.00 14.28           N  
ATOM    847  CA  ASP A  60      22.024 -24.132 -54.003  1.00 14.28           C  
ATOM    848  C   ASP A  60      23.038 -23.238 -54.707  1.00 14.28           C  
ATOM    849  O   ASP A  60      24.197 -23.613 -54.882  1.00 14.28           O  
ATOM    850  OXT ASP A  60      22.636 -22.214 -55.259  1.00 14.28           O  
ATOM    851  CB  ASP A  60      21.726 -25.361 -54.869  1.00 14.28           C  
ATOM    852  CG  ASP A  60      20.877 -26.417 -54.153  1.00 14.28           C  
ATOM    853  OD1 ASP A  60      20.774 -26.362 -52.954  1.00 14.28           O  
ATOM    854  OD2 ASP A  60      20.332 -27.257 -54.822  1.00 14.28           O  
ATOM    855  H   ASP A  60      20.147 -23.257 -54.511  1.00 14.28           H  
ATOM    856  HA  ASP A  60      22.447 -24.456 -53.051  1.00 14.28           H  
ATOM    857 1HB  ASP A  60      21.205 -25.052 -55.776  1.00 14.28           H  
ATOM    858 2HB  ASP A  60      22.665 -25.824 -55.176  1.00 14.28           H  
TER     859
ENDMDL

