REMARK ID 642822 DOMAINID 636421 MODEL 1 line_9_sample52
MODEL     1
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  
ENDMDL

REMARK ID 642822 DOMAINID 636421 MODEL 2 line_9_sample52
MODEL     2
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  
ENDMDL

REMARK ID 642822 DOMAINID 636421 MODEL 3 line_9_sample52
MODEL     3
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  
ENDMDL

REMARK ID 642822 DOMAINID 636421 MODEL 4 line_9_sample52
MODEL     4
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  
ENDMDL

REMARK ID 642822 DOMAINID 636421 MODEL 5 line_9_sample52
MODEL     5
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  
ENDMDL

