REMARK ID 699128 DOMAINID 689559 MODEL 1 LDAP-Ct
MODEL     1
ATOM      1  N   SER A   1      -0.209   1.111   0.337  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.416   1.052  -0.978  1.00 24.67           C  
ATOM      3  C   SER A   1       1.531   2.100  -1.102  1.00 24.67           C  
ATOM      4  O   SER A   1       2.686   1.831  -0.772  1.00 24.67           O  
ATOM      5  CB  SER A   1      -0.649   1.210  -2.067  1.00 24.67           C  
ATOM      6  OG  SER A   1      -1.256   2.476  -2.023  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.212   1.059   0.239  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.117   0.336   0.896  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.040   1.980   0.790  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.869   0.066  -1.097  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.182   1.065  -3.042  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -1.406   0.438  -1.950  1.00 24.67           H  
ATOM     13  HG  SER A   1      -1.726   2.510  -1.181  1.00 24.67           H  
ATOM     14  N   LEU A   2       1.188   3.297  -1.561  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.168   4.366  -1.705  1.00 24.67           C  
ATOM     16  C   LEU A   2       2.361   5.152  -0.420  1.00 24.67           C  
ATOM     17  O   LEU A   2       1.416   5.724   0.123  1.00 24.67           O  
ATOM     18  CB  LEU A   2       1.759   5.330  -2.825  1.00 24.67           C  
ATOM     19  CG  LEU A   2       2.700   6.538  -3.024  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       4.073   6.055  -3.469  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       2.103   7.487  -4.059  1.00 24.67           C  
ATOM     22  H   LEU A   2       0.230   3.455  -1.830  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.123   3.916  -1.972  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       1.718   4.778  -3.763  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       0.763   5.715  -2.607  1.00 24.67           H  
ATOM     26  HG  LEU A   2       2.813   7.059  -2.080  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       4.734   6.914  -3.596  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       4.491   5.384  -2.726  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       3.978   5.526  -4.416  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       2.765   8.342  -4.191  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       1.994   6.965  -5.009  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       1.125   7.831  -3.722  1.00 24.67           H  
ATOM     33  N   VAL A   3       3.602   5.180   0.050  1.00 24.67           N  
ATOM     34  CA  VAL A   3       3.970   5.879   1.272  1.00 24.67           C  
ATOM     35  C   VAL A   3       4.924   7.034   0.972  1.00 24.67           C  
ATOM     36  O   VAL A   3       5.299   7.798   1.858  1.00 24.67           O  
ATOM     37  CB  VAL A   3       4.631   4.895   2.247  1.00 24.67           C  
ATOM     38  CG1 VAL A   3       3.647   3.787   2.605  1.00 24.67           C  
ATOM     39  CG2 VAL A   3       5.876   4.309   1.598  1.00 24.67           C  
ATOM     40  H   VAL A   3       4.311   4.657  -0.444  1.00 24.67           H  
ATOM     41  HA  VAL A   3       3.066   6.279   1.734  1.00 24.67           H  
ATOM     42  HB  VAL A   3       4.900   5.417   3.164  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3       4.117   3.095   3.302  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3       2.761   4.224   3.064  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3       3.359   3.247   1.701  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3       6.349   3.610   2.285  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       5.593   3.785   0.682  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       6.576   5.109   1.358  1.00 24.67           H  
ATOM     49  N   GLY A   4       5.319   7.137  -0.296  1.00 24.67           N  
ATOM     50  CA  GLY A   4       6.239   8.161  -0.789  1.00 24.67           C  
ATOM     51  C   GLY A   4       5.506   9.367  -1.379  1.00 24.67           C  
ATOM     52  O   GLY A   4       6.109  10.209  -2.044  1.00 24.67           O  
ATOM     53  H   GLY A   4       4.951   6.472  -0.955  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       6.880   8.491   0.028  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       6.890   7.725  -1.546  1.00 24.67           H  
ATOM     56  N   TYR A   5       4.197   9.410  -1.190  1.00 24.67           N  
ATOM     57  CA  TYR A   5       3.364  10.464  -1.751  1.00 24.67           C  
ATOM     58  C   TYR A   5       3.734  11.851  -1.268  1.00 24.67           C  
ATOM     59  O   TYR A   5       3.841  12.093  -0.063  1.00 24.67           O  
ATOM     60  CB  TYR A   5       1.898  10.223  -1.386  1.00 24.67           C  
ATOM     61  CG  TYR A   5       0.936  11.301  -1.890  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       0.540  11.336  -3.222  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       0.449  12.255  -0.999  1.00 24.67           C  
ATOM     64  CE1 TYR A   5      -0.341  12.317  -3.651  1.00 24.67           C  
ATOM     65  CE2 TYR A   5      -0.425  13.230  -1.430  1.00 24.67           C  
ATOM     66  CZ  TYR A   5      -0.825  13.262  -2.745  1.00 24.67           C  
ATOM     67  OH  TYR A   5      -1.712  14.229  -3.169  1.00 24.67           O  
ATOM     68  H   TYR A   5       3.768   8.695  -0.623  1.00 24.67           H  
ATOM     69  HA  TYR A   5       3.476  10.449  -2.836  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       1.571   9.267  -1.776  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       1.808  10.173  -0.305  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       0.917  10.595  -3.926  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       0.763  12.230   0.043  1.00 24.67           H  
ATOM     74  HE1 TYR A   5      -0.658  12.347  -4.692  1.00 24.67           H  
ATOM     75  HE2 TYR A   5      -0.803  13.971  -0.727  1.00 24.67           H  
ATOM     76  HH  TYR A   5      -1.892  14.103  -4.107  1.00 24.67           H  
ATOM     77  N   LEU A   6       3.872  12.775  -2.205  1.00 24.67           N  
ATOM     78  CA  LEU A   6       4.140  14.147  -1.849  1.00 24.67           C  
ATOM     79  C   LEU A   6       2.868  14.925  -2.141  1.00 24.67           C  
ATOM     80  O   LEU A   6       2.211  14.633  -3.138  1.00 24.67           O  
ATOM     81  CB  LEU A   6       5.301  14.695  -2.675  1.00 24.67           C  
ATOM     82  CG  LEU A   6       6.612  13.906  -2.559  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       7.648  14.522  -3.477  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       7.081  13.911  -1.114  1.00 24.67           C  
ATOM     85  H   LEU A   6       3.790  12.515  -3.176  1.00 24.67           H  
ATOM     86  HA  LEU A   6       4.406  14.184  -0.802  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       5.008  14.708  -3.723  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       5.499  15.722  -2.362  1.00 24.67           H  
ATOM     89  HG  LEU A   6       6.448  12.873  -2.878  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       8.577  13.957  -3.405  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       7.285  14.496  -4.503  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       7.826  15.555  -3.179  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       8.009  13.344  -1.029  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       7.251  14.937  -0.790  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       6.318  13.453  -0.482  1.00 24.67           H  
ATOM     96  N   PRO A   7       2.480  15.924  -1.343  1.00 24.67           N  
ATOM     97  CA  PRO A   7       1.357  16.780  -1.639  1.00 24.67           C  
ATOM     98  C   PRO A   7       1.536  17.368  -3.028  1.00 24.67           C  
ATOM     99  O   PRO A   7       2.588  17.924  -3.352  1.00 24.67           O  
ATOM    100  CB  PRO A   7       1.464  17.831  -0.530  1.00 24.67           C  
ATOM    101  CG  PRO A   7       2.123  17.092   0.617  1.00 24.67           C  
ATOM    102  CD  PRO A   7       3.129  16.175  -0.045  1.00 24.67           C  
ATOM    103  HA  PRO A   7       0.422  16.204  -1.573  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       2.069  18.678  -0.869  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       0.469  18.221  -0.279  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       2.595  17.802   1.314  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       1.365  16.538   1.191  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       4.106  16.669  -0.175  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       3.184  15.262   0.565  1.00 24.67           H  
ATOM    110  N   LEU A   8       0.490  17.338  -3.830  1.00 24.67           N  
ATOM    111  CA  LEU A   8       0.615  17.817  -5.203  1.00 24.67           C  
ATOM    112  C   LEU A   8       0.317  19.301  -5.318  1.00 24.67           C  
ATOM    113  O   LEU A   8      -0.711  19.711  -5.858  1.00 24.67           O  
ATOM    114  CB  LEU A   8      -0.289  16.984  -6.099  1.00 24.67           C  
ATOM    115  CG  LEU A   8       0.030  15.473  -6.046  1.00 24.67           C  
ATOM    116  CD1 LEU A   8      -0.930  14.718  -6.940  1.00 24.67           C  
ATOM    117  CD2 LEU A   8       1.481  15.242  -6.445  1.00 24.67           C  
ATOM    118  H   LEU A   8      -0.375  16.919  -3.519  1.00 24.67           H  
ATOM    119  HA  LEU A   8       1.642  17.659  -5.524  1.00 24.67           H  
ATOM    120 1HB  LEU A   8      -1.320  17.123  -5.786  1.00 24.67           H  
ATOM    121 2HB  LEU A   8      -0.183  17.326  -7.127  1.00 24.67           H  
ATOM    122  HG  LEU A   8      -0.108  15.117  -5.030  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8      -0.710  13.652  -6.883  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8      -1.950  14.897  -6.607  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8      -0.818  15.057  -7.970  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8       1.706  14.177  -6.384  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8       1.647  15.593  -7.463  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8       2.133  15.787  -5.759  1.00 24.67           H  
ATOM    129  N   VAL A   9       1.231  20.092  -4.776  1.00 24.67           N  
ATOM    130  CA  VAL A   9       1.071  21.538  -4.718  1.00 24.67           C  
ATOM    131  C   VAL A   9       1.577  22.196  -6.014  1.00 24.67           C  
ATOM    132  O   VAL A   9       2.726  21.966  -6.395  1.00 24.67           O  
ATOM    133  CB  VAL A   9       1.852  22.111  -3.533  1.00 24.67           C  
ATOM    134  CG1 VAL A   9       1.703  23.622  -3.509  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       1.359  21.474  -2.260  1.00 24.67           C  
ATOM    136  H   VAL A   9       2.041  19.628  -4.357  1.00 24.67           H  
ATOM    137  HA  VAL A   9       0.021  21.743  -4.532  1.00 24.67           H  
ATOM    138  HB  VAL A   9       2.912  21.887  -3.660  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9       2.278  24.038  -2.687  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9       2.058  24.027  -4.439  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9       0.653  23.883  -3.383  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       1.921  21.863  -1.415  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       0.301  21.692  -2.129  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       1.503  20.399  -2.328  1.00 24.67           H  
ATOM    145  N   PRO A  10       0.760  22.994  -6.729  1.00 24.34           N  
ATOM    146  CA  PRO A  10       1.127  23.682  -7.950  1.00 24.34           C  
ATOM    147  C   PRO A  10       2.303  24.612  -7.732  1.00 24.34           C  
ATOM    148  O   PRO A  10       2.416  25.249  -6.678  1.00 24.34           O  
ATOM    149  CB  PRO A  10      -0.137  24.484  -8.288  1.00 24.34           C  
ATOM    150  CG  PRO A  10      -1.261  23.735  -7.622  1.00 24.34           C  
ATOM    151  CD  PRO A  10      -0.666  23.173  -6.353  1.00 24.34           C  
ATOM    152  HA  PRO A  10       1.350  22.938  -8.729  1.00 24.34           H  
ATOM    153 1HB  PRO A  10      -0.047  25.516  -7.910  1.00 24.34           H  
ATOM    154 2HB  PRO A  10      -0.262  24.552  -9.377  1.00 24.34           H  
ATOM    155 1HG  PRO A  10      -2.106  24.421  -7.419  1.00 24.34           H  
ATOM    156 2HG  PRO A  10      -1.639  22.954  -8.291  1.00 24.34           H  
ATOM    157 1HD  PRO A  10      -0.780  23.885  -5.514  1.00 24.34           H  
ATOM    158 2HD  PRO A  10      -1.174  22.215  -6.180  1.00 24.34           H  
ATOM    159  N   VAL A  11       3.106  24.789  -8.767  1.00 23.13           N  
ATOM    160  CA  VAL A  11       4.259  25.669  -8.688  1.00 23.13           C  
ATOM    161  C   VAL A  11       3.853  27.073  -8.293  1.00 23.13           C  
ATOM    162  O   VAL A  11       4.544  27.725  -7.521  1.00 23.13           O  
ATOM    163  CB  VAL A  11       5.031  25.694 -10.004  1.00 23.13           C  
ATOM    164  CG1 VAL A  11       6.095  26.777  -9.942  1.00 23.13           C  
ATOM    165  CG2 VAL A  11       5.654  24.326 -10.234  1.00 23.13           C  
ATOM    166  H   VAL A  11       2.944  24.262  -9.616  1.00 23.13           H  
ATOM    167  HA  VAL A  11       4.929  25.282  -7.926  1.00 23.13           H  
ATOM    168  HB  VAL A  11       4.353  25.937 -10.823  1.00 23.13           H  
ATOM    169 1HG1 VAL A  11       6.644  26.802 -10.881  1.00 23.13           H  
ATOM    170 2HG1 VAL A  11       5.618  27.745  -9.775  1.00 23.13           H  
ATOM    171 3HG1 VAL A  11       6.783  26.563  -9.122  1.00 23.13           H  
ATOM    172 1HG2 VAL A  11       6.207  24.330 -11.173  1.00 23.13           H  
ATOM    173 2HG2 VAL A  11       6.331  24.095  -9.411  1.00 23.13           H  
ATOM    174 3HG2 VAL A  11       4.867  23.571 -10.279  1.00 23.13           H  
ATOM    175  N   ASP A  12       2.731  27.557  -8.822  1.00 20.82           N  
ATOM    176  CA  ASP A  12       2.296  28.901  -8.472  1.00 20.82           C  
ATOM    177  C   ASP A  12       2.096  29.065  -6.959  1.00 20.82           C  
ATOM    178  O   ASP A  12       2.373  30.134  -6.415  1.00 20.82           O  
ATOM    179  CB  ASP A  12       0.984  29.233  -9.183  1.00 20.82           C  
ATOM    180  CG  ASP A  12       1.137  29.461 -10.685  1.00 20.82           C  
ATOM    181  OD1 ASP A  12       2.242  29.631 -11.145  1.00 20.82           O  
ATOM    182  OD2 ASP A  12       0.136  29.454 -11.360  1.00 20.82           O  
ATOM    183  H   ASP A  12       2.186  26.989  -9.451  1.00 20.82           H  
ATOM    184  HA  ASP A  12       3.061  29.606  -8.796  1.00 20.82           H  
ATOM    185 1HB  ASP A  12       0.272  28.421  -9.020  1.00 20.82           H  
ATOM    186 2HB  ASP A  12       0.552  30.132  -8.735  1.00 20.82           H  
ATOM    187  N   ASP A  13       1.599  28.028  -6.267  1.00 17.64           N  
ATOM    188  CA  ASP A  13       1.367  28.166  -4.833  1.00 17.64           C  
ATOM    189  C   ASP A  13       2.684  28.109  -4.095  1.00 17.64           C  
ATOM    190  O   ASP A  13       2.884  28.813  -3.101  1.00 17.64           O  
ATOM    191  CB  ASP A  13       0.359  27.147  -4.307  1.00 17.64           C  
ATOM    192  CG  ASP A  13      -1.110  27.457  -4.784  1.00 17.64           C  
ATOM    193  OD1 ASP A  13      -1.341  28.553  -5.307  1.00 17.64           O  
ATOM    194  OD2 ASP A  13      -1.975  26.640  -4.581  1.00 17.64           O  
ATOM    195  H   ASP A  13       1.449  27.126  -6.711  1.00 17.64           H  
ATOM    196  HA  ASP A  13       0.943  29.142  -4.654  1.00 17.64           H  
ATOM    197 1HB  ASP A  13       0.636  26.157  -4.676  1.00 17.64           H  
ATOM    198 2HB  ASP A  13       0.385  27.115  -3.220  1.00 17.64           H  
ATOM    199  N   ILE A  14       3.609  27.320  -4.622  1.00 14.21           N  
ATOM    200  CA  ILE A  14       4.929  27.218  -4.029  1.00 14.21           C  
ATOM    201  C   ILE A  14       5.617  28.581  -4.117  1.00 14.21           C  
ATOM    202  O   ILE A  14       6.154  29.084  -3.126  1.00 14.21           O  
ATOM    203  CB  ILE A  14       5.738  26.137  -4.750  1.00 14.21           C  
ATOM    204  CG1 ILE A  14       5.098  24.783  -4.439  1.00 14.21           C  
ATOM    205  CG2 ILE A  14       7.165  26.199  -4.348  1.00 14.21           C  
ATOM    206  CD1 ILE A  14       5.564  23.630  -5.284  1.00 14.21           C  
ATOM    207  H   ILE A  14       3.369  26.757  -5.441  1.00 14.21           H  
ATOM    208  HA  ILE A  14       4.828  26.946  -2.982  1.00 14.21           H  
ATOM    209  HB  ILE A  14       5.664  26.290  -5.815  1.00 14.21           H  
ATOM    210 1HG1 ILE A  14       5.282  24.544  -3.397  1.00 14.21           H  
ATOM    211 2HG1 ILE A  14       4.042  24.893  -4.587  1.00 14.21           H  
ATOM    212 1HG2 ILE A  14       7.725  25.432  -4.873  1.00 14.21           H  
ATOM    213 2HG2 ILE A  14       7.552  27.175  -4.608  1.00 14.21           H  
ATOM    214 3HG2 ILE A  14       7.250  26.043  -3.272  1.00 14.21           H  
ATOM    215 1HD1 ILE A  14       5.027  22.729  -4.984  1.00 14.21           H  
ATOM    216 2HD1 ILE A  14       5.359  23.827  -6.322  1.00 14.21           H  
ATOM    217 3HD1 ILE A  14       6.629  23.484  -5.146  1.00 14.21           H  
ATOM    218  N   VAL A  15       5.539  29.210  -5.288  1.00 11.15           N  
ATOM    219  CA  VAL A  15       6.138  30.519  -5.463  1.00 11.15           C  
ATOM    220  C   VAL A  15       5.476  31.560  -4.578  1.00 11.15           C  
ATOM    221  O   VAL A  15       6.176  32.344  -3.937  1.00 11.15           O  
ATOM    222  CB  VAL A  15       6.076  30.967  -6.923  1.00 11.15           C  
ATOM    223  CG1 VAL A  15       6.527  32.429  -7.033  1.00 11.15           C  
ATOM    224  CG2 VAL A  15       6.979  30.056  -7.751  1.00 11.15           C  
ATOM    225  H   VAL A  15       5.078  28.752  -6.072  1.00 11.15           H  
ATOM    226  HA  VAL A  15       7.188  30.448  -5.183  1.00 11.15           H  
ATOM    227  HB  VAL A  15       5.045  30.899  -7.285  1.00 11.15           H  
ATOM    228 1HG1 VAL A  15       6.482  32.749  -8.072  1.00 11.15           H  
ATOM    229 2HG1 VAL A  15       5.871  33.068  -6.431  1.00 11.15           H  
ATOM    230 3HG1 VAL A  15       7.550  32.524  -6.671  1.00 11.15           H  
ATOM    231 1HG2 VAL A  15       6.939  30.355  -8.798  1.00 11.15           H  
ATOM    232 2HG2 VAL A  15       8.001  30.131  -7.388  1.00 11.15           H  
ATOM    233 3HG2 VAL A  15       6.639  29.032  -7.656  1.00 11.15           H  
ATOM    234  N   LYS A  16       4.139  31.578  -4.504  1.00  8.75           N  
ATOM    235  CA  LYS A  16       3.493  32.552  -3.631  1.00  8.75           C  
ATOM    236  C   LYS A  16       3.946  32.350  -2.187  1.00  8.75           C  
ATOM    237  O   LYS A  16       4.170  33.322  -1.460  1.00  8.75           O  
ATOM    238  CB  LYS A  16       1.971  32.459  -3.744  1.00  8.75           C  
ATOM    239  CG  LYS A  16       1.382  33.019  -5.061  1.00  8.75           C  
ATOM    240  CD  LYS A  16      -0.153  32.955  -5.059  1.00  8.75           C  
ATOM    241  CE  LYS A  16      -0.570  31.501  -5.159  1.00  8.75           C  
ATOM    242  NZ  LYS A  16      -2.015  31.276  -5.305  1.00  8.75           N  
ATOM    243  H   LYS A  16       3.569  30.932  -5.056  1.00  8.75           H  
ATOM    244  HA  LYS A  16       3.802  33.554  -3.942  1.00  8.75           H  
ATOM    245 1HB  LYS A  16       1.676  31.410  -3.670  1.00  8.75           H  
ATOM    246 2HB  LYS A  16       1.510  32.990  -2.914  1.00  8.75           H  
ATOM    247 1HG  LYS A  16       1.700  34.054  -5.184  1.00  8.75           H  
ATOM    248 2HG  LYS A  16       1.758  32.450  -5.903  1.00  8.75           H  
ATOM    249 1HD  LYS A  16      -0.548  33.384  -4.141  1.00  8.75           H  
ATOM    250 2HD  LYS A  16      -0.552  33.504  -5.911  1.00  8.75           H  
ATOM    251 1HE  LYS A  16      -0.066  31.060  -6.014  1.00  8.75           H  
ATOM    252 2HE  LYS A  16      -0.239  30.999  -4.259  1.00  8.75           H  
ATOM    253 1HZ  LYS A  16      -2.108  30.240  -5.355  1.00  8.75           H  
ATOM    254 2HZ  LYS A  16      -2.514  31.633  -4.512  1.00  8.75           H  
ATOM    255 3HZ  LYS A  16      -2.355  31.699  -6.148  1.00  8.75           H  
ATOM    256  N   ALA A  17       4.106  31.089  -1.759  1.00  7.07           N  
ATOM    257  CA  ALA A  17       4.587  30.843  -0.410  1.00  7.07           C  
ATOM    258  C   ALA A  17       5.971  31.443  -0.234  1.00  7.07           C  
ATOM    259  O   ALA A  17       6.268  32.058   0.791  1.00  7.07           O  
ATOM    260  CB  ALA A  17       4.635  29.355  -0.117  1.00  7.07           C  
ATOM    261  H   ALA A  17       3.883  30.299  -2.366  1.00  7.07           H  
ATOM    262  HA  ALA A  17       3.907  31.330   0.289  1.00  7.07           H  
ATOM    263 1HB  ALA A  17       4.983  29.193   0.900  1.00  7.07           H  
ATOM    264 2HB  ALA A  17       3.641  28.928  -0.237  1.00  7.07           H  
ATOM    265 3HB  ALA A  17       5.315  28.870  -0.808  1.00  7.07           H  
ATOM    266  N   TYR A  18       6.818  31.307  -1.260  1.00  5.99           N  
ATOM    267  CA  TYR A  18       8.161  31.851  -1.162  1.00  5.99           C  
ATOM    268  C   TYR A  18       8.113  33.367  -1.053  1.00  5.99           C  
ATOM    269  O   TYR A  18       8.839  33.959  -0.252  1.00  5.99           O  
ATOM    270  CB  TYR A  18       9.011  31.435  -2.363  1.00  5.99           C  
ATOM    271  CG  TYR A  18       9.331  29.960  -2.392  1.00  5.99           C  
ATOM    272  CD1 TYR A  18       9.750  29.358  -3.577  1.00  5.99           C  
ATOM    273  CD2 TYR A  18       9.192  29.202  -1.243  1.00  5.99           C  
ATOM    274  CE1 TYR A  18      10.044  28.010  -3.596  1.00  5.99           C  
ATOM    275  CE2 TYR A  18       9.481  27.853  -1.267  1.00  5.99           C  
ATOM    276  CZ  TYR A  18       9.912  27.258  -2.435  1.00  5.99           C  
ATOM    277  OH  TYR A  18      10.211  25.911  -2.452  1.00  5.99           O  
ATOM    278  H   TYR A  18       6.533  30.780  -2.087  1.00  5.99           H  
ATOM    279  HA  TYR A  18       8.625  31.467  -0.255  1.00  5.99           H  
ATOM    280 1HB  TYR A  18       8.495  31.688  -3.285  1.00  5.99           H  
ATOM    281 2HB  TYR A  18       9.946  31.990  -2.353  1.00  5.99           H  
ATOM    282  HD1 TYR A  18       9.853  29.954  -4.486  1.00  5.99           H  
ATOM    283  HD2 TYR A  18       8.857  29.669  -0.319  1.00  5.99           H  
ATOM    284  HE1 TYR A  18      10.377  27.540  -4.520  1.00  5.99           H  
ATOM    285  HE2 TYR A  18       9.374  27.260  -0.359  1.00  5.99           H  
ATOM    286  HH  TYR A  18      10.405  25.642  -3.350  1.00  5.99           H  
ATOM    287  N   GLU A  19       7.223  34.001  -1.820  1.00  5.35           N  
ATOM    288  CA  GLU A  19       7.129  35.454  -1.769  1.00  5.35           C  
ATOM    289  C   GLU A  19       6.708  35.907  -0.372  1.00  5.35           C  
ATOM    290  O   GLU A  19       7.237  36.895   0.150  1.00  5.35           O  
ATOM    291  CB  GLU A  19       6.145  35.985  -2.823  1.00  5.35           C  
ATOM    292  CG  GLU A  19       6.627  35.847  -4.280  1.00  5.35           C  
ATOM    293  CD  GLU A  19       5.628  36.365  -5.305  1.00  5.35           C  
ATOM    294  OE1 GLU A  19       4.542  36.744  -4.927  1.00  5.35           O  
ATOM    295  OE2 GLU A  19       5.964  36.385  -6.468  1.00  5.35           O  
ATOM    296  H   GLU A  19       6.647  33.462  -2.468  1.00  5.35           H  
ATOM    297  HA  GLU A  19       8.115  35.870  -1.978  1.00  5.35           H  
ATOM    298 1HB  GLU A  19       5.202  35.444  -2.735  1.00  5.35           H  
ATOM    299 2HB  GLU A  19       5.939  37.035  -2.634  1.00  5.35           H  
ATOM    300 1HG  GLU A  19       7.565  36.387  -4.393  1.00  5.35           H  
ATOM    301 2HG  GLU A  19       6.824  34.795  -4.479  1.00  5.35           H  
ATOM    302  N   LYS A  20       5.800  35.152   0.260  1.00  4.99           N  
ATOM    303  CA  LYS A  20       5.363  35.498   1.605  1.00  4.99           C  
ATOM    304  C   LYS A  20       6.521  35.355   2.592  1.00  4.99           C  
ATOM    305  O   LYS A  20       6.732  36.227   3.443  1.00  4.99           O  
ATOM    306  CB  LYS A  20       4.185  34.615   2.022  1.00  4.99           C  
ATOM    307  CG  LYS A  20       2.885  34.914   1.279  1.00  4.99           C  
ATOM    308  CD  LYS A  20       1.771  33.976   1.711  1.00  4.99           C  
ATOM    309  CE  LYS A  20       0.480  34.263   0.956  1.00  4.99           C  
ATOM    310  NZ  LYS A  20      -0.612  33.329   1.352  1.00  4.99           N  
ATOM    311  H   LYS A  20       5.387  34.352  -0.225  1.00  4.99           H  
ATOM    312  HA  LYS A  20       5.040  36.537   1.608  1.00  4.99           H  
ATOM    313 1HB  LYS A  20       4.439  33.570   1.847  1.00  4.99           H  
ATOM    314 2HB  LYS A  20       4.005  34.731   3.090  1.00  4.99           H  
ATOM    315 1HG  LYS A  20       2.586  35.943   1.470  1.00  4.99           H  
ATOM    316 2HG  LYS A  20       3.051  34.800   0.214  1.00  4.99           H  
ATOM    317 1HD  LYS A  20       2.072  32.948   1.511  1.00  4.99           H  
ATOM    318 2HD  LYS A  20       1.593  34.086   2.779  1.00  4.99           H  
ATOM    319 1HE  LYS A  20       0.164  35.285   1.162  1.00  4.99           H  
ATOM    320 2HE  LYS A  20       0.665  34.159  -0.115  1.00  4.99           H  
ATOM    321 1HZ  LYS A  20      -1.450  33.547   0.832  1.00  4.99           H  
ATOM    322 2HZ  LYS A  20      -0.331  32.379   1.154  1.00  4.99           H  
ATOM    323 3HZ  LYS A  20      -0.796  33.426   2.341  1.00  4.99           H  
ATOM    324  N   GLU A  21       7.313  34.291   2.444  1.00  4.75           N  
ATOM    325  CA  GLU A  21       8.449  34.084   3.332  1.00  4.75           C  
ATOM    326  C   GLU A  21       9.489  35.186   3.160  1.00  4.75           C  
ATOM    327  O   GLU A  21      10.114  35.613   4.135  1.00  4.75           O  
ATOM    328  CB  GLU A  21       9.042  32.690   3.121  1.00  4.75           C  
ATOM    329  CG  GLU A  21       8.145  31.565   3.675  1.00  4.75           C  
ATOM    330  CD  GLU A  21       8.086  31.570   5.202  1.00  4.75           C  
ATOM    331  OE1 GLU A  21       9.139  31.475   5.803  1.00  4.75           O  
ATOM    332  OE2 GLU A  21       7.011  31.703   5.762  1.00  4.75           O  
ATOM    333  H   GLU A  21       7.097  33.598   1.726  1.00  4.75           H  
ATOM    334  HA  GLU A  21       8.084  34.131   4.356  1.00  4.75           H  
ATOM    335 1HB  GLU A  21       9.177  32.515   2.054  1.00  4.75           H  
ATOM    336 2HB  GLU A  21      10.020  32.627   3.592  1.00  4.75           H  
ATOM    337 1HG  GLU A  21       7.135  31.703   3.284  1.00  4.75           H  
ATOM    338 2HG  GLU A  21       8.513  30.603   3.323  1.00  4.75           H  
ATOM    339  N   ASP A  22       9.675  35.675   1.935  1.00  4.56           N  
ATOM    340  CA  ASP A  22      10.611  36.773   1.750  1.00  4.56           C  
ATOM    341  C   ASP A  22      10.059  38.048   2.386  1.00  4.56           C  
ATOM    342  O   ASP A  22      10.789  38.790   3.046  1.00  4.56           O  
ATOM    343  CB  ASP A  22      10.907  37.010   0.265  1.00  4.56           C  
ATOM    344  CG  ASP A  22      11.800  35.927  -0.374  1.00  4.56           C  
ATOM    345  OD1 ASP A  22      12.375  35.142   0.348  1.00  4.56           O  
ATOM    346  OD2 ASP A  22      11.919  35.921  -1.581  1.00  4.56           O  
ATOM    347  H   ASP A  22       9.179  35.269   1.142  1.00  4.56           H  
ATOM    348  HA  ASP A  22      11.543  36.519   2.251  1.00  4.56           H  
ATOM    349 1HB  ASP A  22       9.959  37.038  -0.280  1.00  4.56           H  
ATOM    350 2HB  ASP A  22      11.384  37.978   0.141  1.00  4.56           H  
ATOM    351  N   ALA A  23       8.747  38.277   2.257  1.00  4.47           N  
ATOM    352  CA  ALA A  23       8.112  39.464   2.832  1.00  4.47           C  
ATOM    353  C   ALA A  23       8.284  39.506   4.350  1.00  4.47           C  
ATOM    354  O   ALA A  23       8.504  40.573   4.934  1.00  4.47           O  
ATOM    355  CB  ALA A  23       6.637  39.495   2.483  1.00  4.47           C  
ATOM    356  H   ALA A  23       8.180  37.635   1.702  1.00  4.47           H  
ATOM    357  HA  ALA A  23       8.596  40.337   2.409  1.00  4.47           H  
ATOM    358 1HB  ALA A  23       6.188  40.396   2.890  1.00  4.47           H  
ATOM    359 2HB  ALA A  23       6.525  39.485   1.399  1.00  4.47           H  
ATOM    360 3HB  ALA A  23       6.145  38.625   2.902  1.00  4.47           H  
ATOM    361  N   ARG A  24       8.268  38.335   4.984  1.00  4.48           N  
ATOM    362  CA  ARG A  24       8.424  38.233   6.435  1.00  4.48           C  
ATOM    363  C   ARG A  24       9.794  38.710   6.923  1.00  4.48           C  
ATOM    364  O   ARG A  24       9.973  38.946   8.119  1.00  4.48           O  
ATOM    365  CB  ARG A  24       8.197  36.806   6.930  1.00  4.48           C  
ATOM    366  CG  ARG A  24       6.757  36.293   6.828  1.00  4.48           C  
ATOM    367  CD  ARG A  24       6.617  34.861   7.283  1.00  4.48           C  
ATOM    368  NE  ARG A  24       6.816  34.719   8.725  1.00  4.48           N  
ATOM    369  CZ  ARG A  24       6.965  33.544   9.386  1.00  4.48           C  
ATOM    370  NH1 ARG A  24       6.949  32.386   8.744  1.00  4.48           N  
ATOM    371  NH2 ARG A  24       7.131  33.555  10.702  1.00  4.48           N  
ATOM    372  H   ARG A  24       8.071  37.491   4.443  1.00  4.48           H  
ATOM    373  HA  ARG A  24       7.665  38.865   6.895  1.00  4.48           H  
ATOM    374 1HB  ARG A  24       8.823  36.124   6.357  1.00  4.48           H  
ATOM    375 2HB  ARG A  24       8.507  36.733   7.970  1.00  4.48           H  
ATOM    376 1HG  ARG A  24       6.115  36.915   7.454  1.00  4.48           H  
ATOM    377 2HG  ARG A  24       6.420  36.356   5.808  1.00  4.48           H  
ATOM    378 1HD  ARG A  24       5.621  34.495   7.035  1.00  4.48           H  
ATOM    379 2HD  ARG A  24       7.361  34.246   6.777  1.00  4.48           H  
ATOM    380  HE  ARG A  24       6.838  35.567   9.276  1.00  4.48           H  
ATOM    381 1HH1 ARG A  24       6.833  32.337   7.718  1.00  4.48           H  
ATOM    382 2HH1 ARG A  24       7.064  31.527   9.256  1.00  4.48           H  
ATOM    383 1HH2 ARG A  24       7.146  34.433  11.202  1.00  4.48           H  
ATOM    384 2HH2 ARG A  24       7.241  32.686  11.204  1.00  4.48           H  
ATOM    385  N   ARG A  25      10.776  38.821   6.021  1.00  4.58           N  
ATOM    386  CA  ARG A  25      12.106  39.260   6.411  1.00  4.58           C  
ATOM    387  C   ARG A  25      12.329  40.763   6.202  1.00  4.58           C  
ATOM    388  O   ARG A  25      13.436  41.262   6.420  1.00  4.58           O  
ATOM    389  CB  ARG A  25      13.176  38.477   5.662  1.00  4.58           C  
ATOM    390  CG  ARG A  25      13.560  37.157   6.324  1.00  4.58           C  
ATOM    391  CD  ARG A  25      12.535  36.102   6.105  1.00  4.58           C  
ATOM    392  NE  ARG A  25      12.859  34.879   6.820  1.00  4.58           N  
ATOM    393  CZ  ARG A  25      12.077  33.780   6.857  1.00  4.58           C  
ATOM    394  NH1 ARG A  25      10.950  33.751   6.194  1.00  4.58           N  
ATOM    395  NH2 ARG A  25      12.450  32.726   7.564  1.00  4.58           N  
ATOM    396  H   ARG A  25      10.603  38.632   5.034  1.00  4.58           H  
ATOM    397  HA  ARG A  25      12.230  39.050   7.474  1.00  4.58           H  
ATOM    398 1HB  ARG A  25      12.817  38.251   4.655  1.00  4.58           H  
ATOM    399 2HB  ARG A  25      14.076  39.082   5.562  1.00  4.58           H  
ATOM    400 1HG  ARG A  25      14.505  36.807   5.910  1.00  4.58           H  
ATOM    401 2HG  ARG A  25      13.667  37.311   7.398  1.00  4.58           H  
ATOM    402 1HD  ARG A  25      11.565  36.447   6.443  1.00  4.58           H  
ATOM    403 2HD  ARG A  25      12.482  35.870   5.039  1.00  4.58           H  
ATOM    404  HE  ARG A  25      13.721  34.858   7.344  1.00  4.58           H  
ATOM    405 1HH1 ARG A  25      10.664  34.546   5.609  1.00  4.58           H  
ATOM    406 2HH1 ARG A  25      10.364  32.907   6.216  1.00  4.58           H  
ATOM    407 1HH2 ARG A  25      13.318  32.743   8.077  1.00  4.58           H  
ATOM    408 2HH2 ARG A  25      11.862  31.901   7.590  1.00  4.58           H  
ATOM    409  N   LYS A  26      11.293  41.501   5.787  1.00  4.71           N  
ATOM    410  CA  LYS A  26      11.453  42.945   5.603  1.00  4.71           C  
ATOM    411  C   LYS A  26      11.749  43.652   6.920  1.00  4.71           C  
ATOM    412  O   LYS A  26      11.136  43.376   7.949  1.00  4.71           O  
ATOM    413  CB  LYS A  26      10.218  43.568   4.960  1.00  4.71           C  
ATOM    414  CG  LYS A  26      10.005  43.214   3.494  1.00  4.71           C  
ATOM    415  CD  LYS A  26       8.759  43.906   2.966  1.00  4.71           C  
ATOM    416  CE  LYS A  26       8.535  43.665   1.489  1.00  4.71           C  
ATOM    417  NZ  LYS A  26       7.314  44.381   1.006  1.00  4.71           N  
ATOM    418  H   LYS A  26      10.388  41.067   5.596  1.00  4.71           H  
ATOM    419  HA  LYS A  26      12.301  43.110   4.939  1.00  4.71           H  
ATOM    420 1HB  LYS A  26       9.331  43.231   5.501  1.00  4.71           H  
ATOM    421 2HB  LYS A  26      10.263  44.651   5.044  1.00  4.71           H  
ATOM    422 1HG  LYS A  26      10.866  43.533   2.911  1.00  4.71           H  
ATOM    423 2HG  LYS A  26       9.899  42.140   3.388  1.00  4.71           H  
ATOM    424 1HD  LYS A  26       7.888  43.539   3.514  1.00  4.71           H  
ATOM    425 2HD  LYS A  26       8.838  44.984   3.132  1.00  4.71           H  
ATOM    426 1HE  LYS A  26       9.397  44.035   0.936  1.00  4.71           H  
ATOM    427 2HE  LYS A  26       8.421  42.599   1.301  1.00  4.71           H  
ATOM    428 1HZ  LYS A  26       7.185  44.230   0.022  1.00  4.71           H  
ATOM    429 2HZ  LYS A  26       6.508  44.054   1.506  1.00  4.71           H  
ATOM    430 3HZ  LYS A  26       7.428  45.395   1.183  1.00  4.71           H  
ATOM    431  N   LYS A  27      12.636  44.642   6.873  1.00  4.79           N  
ATOM    432  CA  LYS A  27      13.008  45.403   8.068  1.00  4.79           C  
ATOM    433  C   LYS A  27      11.834  46.135   8.723  1.00  4.79           C  
ATOM    434  O   LYS A  27      11.815  46.340   9.934  1.00  4.79           O  
ATOM    435  CB  LYS A  27      14.105  46.407   7.724  1.00  4.79           C  
ATOM    436  CG  LYS A  27      15.461  45.779   7.410  1.00  4.79           C  
ATOM    437  CD  LYS A  27      16.502  46.839   7.060  1.00  4.79           C  
ATOM    438  CE  LYS A  27      17.854  46.211   6.747  1.00  4.79           C  
ATOM    439  NZ  LYS A  27      18.864  47.236   6.367  1.00  4.79           N  
ATOM    440  H   LYS A  27      13.101  44.843   6.000  1.00  4.79           H  
ATOM    441  HA  LYS A  27      13.403  44.698   8.802  1.00  4.79           H  
ATOM    442 1HB  LYS A  27      13.798  47.002   6.864  1.00  4.79           H  
ATOM    443 2HB  LYS A  27      14.239  47.092   8.562  1.00  4.79           H  
ATOM    444 1HG  LYS A  27      15.805  45.218   8.279  1.00  4.79           H  
ATOM    445 2HG  LYS A  27      15.357  45.088   6.574  1.00  4.79           H  
ATOM    446 1HD  LYS A  27      16.163  47.410   6.194  1.00  4.79           H  
ATOM    447 2HD  LYS A  27      16.615  47.524   7.901  1.00  4.79           H  
ATOM    448 1HE  LYS A  27      18.206  45.673   7.622  1.00  4.79           H  
ATOM    449 2HE  LYS A  27      17.738  45.506   5.925  1.00  4.79           H  
ATOM    450 1HZ  LYS A  27      19.743  46.782   6.168  1.00  4.79           H  
ATOM    451 2HZ  LYS A  27      18.548  47.732   5.546  1.00  4.79           H  
ATOM    452 3HZ  LYS A  27      18.984  47.886   7.130  1.00  4.79           H  
ATOM    453  N   GLY A  28      10.836  46.517   7.924  1.00  4.88           N  
ATOM    454  CA  GLY A  28       9.676  47.244   8.440  1.00  4.88           C  
ATOM    455  C   GLY A  28       8.632  46.311   9.073  1.00  4.88           C  
ATOM    456  O   GLY A  28       7.606  46.767   9.575  1.00  4.88           O  
ATOM    457  H   GLY A  28      10.890  46.311   6.940  1.00  4.88           H  
ATOM    458 1HA  GLY A  28      10.008  47.973   9.180  1.00  4.88           H  
ATOM    459 2HA  GLY A  28       9.214  47.809   7.629  1.00  4.88           H  
ATOM    460  N   GLY A  29       8.889  45.000   9.039  1.00  5.13           N  
ATOM    461  CA  GLY A  29       7.980  43.993   9.577  1.00  5.13           C  
ATOM    462  C   GLY A  29       8.336  43.566  11.006  1.00  5.13           C  
ATOM    463  O   GLY A  29       7.787  42.586  11.509  1.00  5.13           O  
ATOM    464  H   GLY A  29       9.757  44.660   8.630  1.00  5.13           H  
ATOM    465 1HA  GLY A  29       6.962  44.379   9.555  1.00  5.13           H  
ATOM    466 2HA  GLY A  29       8.003  43.120   8.926  1.00  5.13           H  
ATOM    467  N   ASP A  30       9.258  44.289  11.647  1.00  5.72           N  
ATOM    468  CA  ASP A  30       9.762  43.912  12.966  1.00  5.72           C  
ATOM    469  C   ASP A  30      10.155  45.130  13.817  1.00  5.72           C  
ATOM    470  O   ASP A  30      10.047  46.279  13.394  1.00  5.72           O  
ATOM    471  CB  ASP A  30      10.975  42.962  12.769  1.00  5.72           C  
ATOM    472  CG  ASP A  30      11.287  41.959  13.934  1.00  5.72           C  
ATOM    473  OD1 ASP A  30      10.909  42.226  15.053  1.00  5.72           O  
ATOM    474  OD2 ASP A  30      11.907  40.955  13.672  1.00  5.72           O  
ATOM    475  H   ASP A  30       9.646  45.100  11.183  1.00  5.72           H  
ATOM    476  HA  ASP A  30       8.974  43.371  13.492  1.00  5.72           H  
ATOM    477 1HB  ASP A  30      10.813  42.373  11.864  1.00  5.72           H  
ATOM    478 2HB  ASP A  30      11.863  43.567  12.591  1.00  5.72           H  
ATOM    479  N   THR A  31      10.619  44.850  15.032  1.00  6.82           N  
ATOM    480  CA  THR A  31      11.013  45.807  16.079  1.00  6.82           C  
ATOM    481  C   THR A  31       9.949  46.862  16.390  1.00  6.82           C  
ATOM    482  O   THR A  31      10.266  48.030  16.624  1.00  6.82           O  
ATOM    483  CB  THR A  31      12.314  46.549  15.712  1.00  6.82           C  
ATOM    484  OG1 THR A  31      12.066  47.493  14.652  1.00  6.82           O  
ATOM    485  CG2 THR A  31      13.364  45.544  15.246  1.00  6.82           C  
ATOM    486  H   THR A  31      10.681  43.863  15.266  1.00  6.82           H  
ATOM    487  HA  THR A  31      11.191  45.242  16.994  1.00  6.82           H  
ATOM    488  HB  THR A  31      12.693  47.080  16.584  1.00  6.82           H  
ATOM    489  HG1 THR A  31      11.330  47.180  14.089  1.00  6.82           H  
ATOM    490 1HG2 THR A  31      14.283  46.069  14.993  1.00  6.82           H  
ATOM    491 2HG2 THR A  31      13.562  44.829  16.045  1.00  6.82           H  
ATOM    492 3HG2 THR A  31      13.004  45.011  14.372  1.00  6.82           H  
ATOM    493  N   ALA A  32       8.688  46.444  16.418  1.00  8.65           N  
ATOM    494  CA  ALA A  32       7.589  47.324  16.784  1.00  8.65           C  
ATOM    495  C   ALA A  32       7.732  47.712  18.249  1.00  8.65           C  
ATOM    496  O   ALA A  32       8.265  46.934  19.048  1.00  8.65           O  
ATOM    497  CB  ALA A  32       6.248  46.657  16.537  1.00  8.65           C  
ATOM    498  H   ALA A  32       8.499  45.478  16.192  1.00  8.65           H  
ATOM    499  HA  ALA A  32       7.655  48.231  16.185  1.00  8.65           H  
ATOM    500 1HB  ALA A  32       5.447  47.347  16.819  1.00  8.65           H  
ATOM    501 2HB  ALA A  32       6.156  46.404  15.482  1.00  8.65           H  
ATOM    502 3HB  ALA A  32       6.175  45.754  17.137  1.00  8.65           H  
ATOM    503  N   GLY A  33       7.280  48.906  18.602  1.00 11.14           N  
ATOM    504  CA  GLY A  33       7.291  49.364  19.987  1.00 11.14           C  
ATOM    505  C   GLY A  33       5.866  49.346  20.504  1.00 11.14           C  
ATOM    506  O   GLY A  33       5.029  48.584  20.016  1.00 11.14           O  
ATOM    507  H   GLY A  33       6.844  49.509  17.913  1.00 11.14           H  
ATOM    508 1HA  GLY A  33       7.923  48.717  20.596  1.00 11.14           H  
ATOM    509 2HA  GLY A  33       7.697  50.374  20.044  1.00 11.14           H  
ATOM    510  N   LYS A  34       5.564  50.211  21.462  1.00 13.54           N  
ATOM    511  CA  LYS A  34       4.209  50.272  21.989  1.00 13.54           C  
ATOM    512  C   LYS A  34       3.374  51.050  20.982  1.00 13.54           C  
ATOM    513  O   LYS A  34       3.931  51.711  20.095  1.00 13.54           O  
ATOM    514  CB  LYS A  34       4.167  50.934  23.362  1.00 13.54           C  
ATOM    515  CG  LYS A  34       4.901  50.166  24.454  1.00 13.54           C  
ATOM    516  CD  LYS A  34       4.822  50.891  25.792  1.00 13.54           C  
ATOM    517  CE  LYS A  34       5.559  50.122  26.882  1.00 13.54           C  
ATOM    518  NZ  LYS A  34       5.490  50.816  28.201  1.00 13.54           N  
ATOM    519  H   LYS A  34       6.292  50.823  21.854  1.00 13.54           H  
ATOM    520  HA  LYS A  34       3.804  49.262  22.065  1.00 13.54           H  
ATOM    521 1HB  LYS A  34       4.607  51.918  23.302  1.00 13.54           H  
ATOM    522 2HB  LYS A  34       3.136  51.058  23.677  1.00 13.54           H  
ATOM    523 1HG  LYS A  34       4.476  49.167  24.556  1.00 13.54           H  
ATOM    524 2HG  LYS A  34       5.952  50.070  24.174  1.00 13.54           H  
ATOM    525 1HD  LYS A  34       5.288  51.875  25.685  1.00 13.54           H  
ATOM    526 2HD  LYS A  34       3.784  51.027  26.085  1.00 13.54           H  
ATOM    527 1HE  LYS A  34       5.118  49.132  26.979  1.00 13.54           H  
ATOM    528 2HE  LYS A  34       6.607  50.017  26.593  1.00 13.54           H  
ATOM    529 1HZ  LYS A  34       5.991  50.277  28.893  1.00 13.54           H  
ATOM    530 2HZ  LYS A  34       5.910  51.734  28.120  1.00 13.54           H  
ATOM    531 3HZ  LYS A  34       4.525  50.911  28.482  1.00 13.54           H  
ATOM    532  N   LYS A  35       2.049  50.990  21.101  1.00 14.61           N  
ATOM    533  CA  LYS A  35       1.176  51.705  20.164  1.00 14.61           C  
ATOM    534  C   LYS A  35       1.535  53.185  20.004  1.00 14.61           C  
ATOM    535  O   LYS A  35       1.490  53.723  18.900  1.00 14.61           O  
ATOM    536  CB  LYS A  35      -0.284  51.586  20.605  1.00 14.61           C  
ATOM    537  CG  LYS A  35      -1.282  52.262  19.667  1.00 14.61           C  
ATOM    538  CD  LYS A  35      -2.722  52.041  20.127  1.00 14.61           C  
ATOM    539  CE  LYS A  35      -3.715  52.751  19.211  1.00 14.61           C  
ATOM    540  NZ  LYS A  35      -5.126  52.540  19.652  1.00 14.61           N  
ATOM    541  H   LYS A  35       1.637  50.432  21.837  1.00 14.61           H  
ATOM    542  HA  LYS A  35       1.279  51.235  19.184  1.00 14.61           H  
ATOM    543 1HB  LYS A  35      -0.560  50.533  20.680  1.00 14.61           H  
ATOM    544 2HB  LYS A  35      -0.407  52.030  21.589  1.00 14.61           H  
ATOM    545 1HG  LYS A  35      -1.076  53.334  19.638  1.00 14.61           H  
ATOM    546 2HG  LYS A  35      -1.161  51.861  18.662  1.00 14.61           H  
ATOM    547 1HD  LYS A  35      -2.942  50.973  20.134  1.00 14.61           H  
ATOM    548 2HD  LYS A  35      -2.839  52.424  21.141  1.00 14.61           H  
ATOM    549 1HE  LYS A  35      -3.501  53.819  19.213  1.00 14.61           H  
ATOM    550 2HE  LYS A  35      -3.602  52.369  18.197  1.00 14.61           H  
ATOM    551 1HZ  LYS A  35      -5.753  53.023  19.024  1.00 14.61           H  
ATOM    552 2HZ  LYS A  35      -5.338  51.552  19.643  1.00 14.61           H  
ATOM    553 3HZ  LYS A  35      -5.245  52.901  20.588  1.00 14.61           H  
ATOM    554  N   GLY A  36       1.897  53.847  21.102  1.00 13.66           N  
ATOM    555  CA  GLY A  36       2.225  55.269  21.063  1.00 13.66           C  
ATOM    556  C   GLY A  36       3.698  55.559  20.736  1.00 13.66           C  
ATOM    557  O   GLY A  36       4.117  56.717  20.768  1.00 13.66           O  
ATOM    558  H   GLY A  36       1.935  53.355  21.981  1.00 13.66           H  
ATOM    559 1HA  GLY A  36       1.591  55.757  20.324  1.00 13.66           H  
ATOM    560 2HA  GLY A  36       1.980  55.713  22.025  1.00 13.66           H  
ATOM    561  N   GLU A  37       4.486  54.513  20.476  1.00 11.36           N  
ATOM    562  CA  GLU A  37       5.913  54.663  20.190  1.00 11.36           C  
ATOM    563  C   GLU A  37       6.247  54.337  18.739  1.00 11.36           C  
ATOM    564  O   GLU A  37       7.081  55.006  18.101  1.00 11.36           O  
ATOM    565  CB  GLU A  37       6.725  53.723  21.080  1.00 11.36           C  
ATOM    566  CG  GLU A  37       6.668  54.004  22.567  1.00 11.36           C  
ATOM    567  CD  GLU A  37       7.370  52.933  23.381  1.00 11.36           C  
ATOM    568  OE1 GLU A  37       7.580  51.848  22.857  1.00 11.36           O  
ATOM    569  OE2 GLU A  37       7.685  53.189  24.520  1.00 11.36           O  
ATOM    570  H   GLU A  37       4.088  53.583  20.441  1.00 11.36           H  
ATOM    571  HA  GLU A  37       6.202  55.694  20.389  1.00 11.36           H  
ATOM    572 1HB  GLU A  37       6.386  52.716  20.919  1.00 11.36           H  
ATOM    573 2HB  GLU A  37       7.770  53.760  20.779  1.00 11.36           H  
ATOM    574 1HG  GLU A  37       7.132  54.968  22.763  1.00 11.36           H  
ATOM    575 2HG  GLU A  37       5.624  54.068  22.871  1.00 11.36           H  
ATOM    576  N   THR A  38       5.610  53.294  18.210  1.00  8.86           N  
ATOM    577  CA  THR A  38       5.931  52.870  16.862  1.00  8.86           C  
ATOM    578  C   THR A  38       5.649  54.048  15.938  1.00  8.86           C  
ATOM    579  O   THR A  38       4.565  54.628  15.982  1.00  8.86           O  
ATOM    580  CB  THR A  38       5.102  51.640  16.439  1.00  8.86           C  
ATOM    581  OG1 THR A  38       5.287  50.587  17.395  1.00  8.86           O  
ATOM    582  CG2 THR A  38       5.561  51.138  15.072  1.00  8.86           C  
ATOM    583  H   THR A  38       4.931  52.776  18.772  1.00  8.86           H  
ATOM    584  HA  THR A  38       6.993  52.626  16.804  1.00  8.86           H  
ATOM    585  HB  THR A  38       4.048  51.906  16.397  1.00  8.86           H  
ATOM    586  HG1 THR A  38       4.768  50.809  18.202  1.00  8.86           H  
ATOM    587 1HG2 THR A  38       4.970  50.266  14.791  1.00  8.86           H  
ATOM    588 2HG2 THR A  38       5.422  51.923  14.324  1.00  8.86           H  
ATOM    589 3HG2 THR A  38       6.614  50.862  15.116  1.00  8.86           H  
ATOM    590  N   THR A  39       6.622  54.396  15.107  1.00  6.98           N  
ATOM    591  CA  THR A  39       6.487  55.541  14.224  1.00  6.98           C  
ATOM    592  C   THR A  39       6.729  55.134  12.770  1.00  6.98           C  
ATOM    593  O   THR A  39       7.714  54.463  12.458  1.00  6.98           O  
ATOM    594  CB  THR A  39       7.443  56.670  14.684  1.00  6.98           C  
ATOM    595  OG1 THR A  39       7.124  57.050  16.042  1.00  6.98           O  
ATOM    596  CG2 THR A  39       7.304  57.901  13.804  1.00  6.98           C  
ATOM    597  H   THR A  39       7.486  53.878  15.121  1.00  6.98           H  
ATOM    598  HA  THR A  39       5.465  55.915  14.292  1.00  6.98           H  
ATOM    599  HB  THR A  39       8.474  56.313  14.647  1.00  6.98           H  
ATOM    600  HG1 THR A  39       7.231  56.279  16.668  1.00  6.98           H  
ATOM    601 1HG2 THR A  39       7.981  58.681  14.159  1.00  6.98           H  
ATOM    602 2HG2 THR A  39       7.549  57.659  12.807  1.00  6.98           H  
ATOM    603 3HG2 THR A  39       6.279  58.269  13.848  1.00  6.98           H  
ATOM    604  N   ASP A  40       5.851  55.595  11.873  1.00  5.82           N  
ATOM    605  CA  ASP A  40       5.896  55.272  10.435  1.00  5.82           C  
ATOM    606  C   ASP A  40       7.196  55.701   9.762  1.00  5.82           C  
ATOM    607  O   ASP A  40       7.611  55.128   8.756  1.00  5.82           O  
ATOM    608  CB  ASP A  40       4.718  55.931   9.720  1.00  5.82           C  
ATOM    609  CG  ASP A  40       3.381  55.283  10.065  1.00  5.82           C  
ATOM    610  OD1 ASP A  40       3.385  54.224  10.649  1.00  5.82           O  
ATOM    611  OD2 ASP A  40       2.367  55.854   9.743  1.00  5.82           O  
ATOM    612  H   ASP A  40       5.087  56.162  12.209  1.00  5.82           H  
ATOM    613  HA  ASP A  40       5.803  54.191  10.327  1.00  5.82           H  
ATOM    614 1HB  ASP A  40       4.676  56.988   9.981  1.00  5.82           H  
ATOM    615 2HB  ASP A  40       4.867  55.870   8.640  1.00  5.82           H  
ATOM    616  N   ALA A  41       7.854  56.692  10.334  1.00  5.18           N  
ATOM    617  CA  ALA A  41       9.121  57.213   9.840  1.00  5.18           C  
ATOM    618  C   ALA A  41      10.183  56.116   9.808  1.00  5.18           C  
ATOM    619  O   ALA A  41      11.147  56.197   9.042  1.00  5.18           O  
ATOM    620  CB  ALA A  41       9.598  58.350  10.726  1.00  5.18           C  
ATOM    621  H   ALA A  41       7.445  57.106  11.150  1.00  5.18           H  
ATOM    622  HA  ALA A  41       8.966  57.580   8.830  1.00  5.18           H  
ATOM    623 1HB  ALA A  41      10.533  58.745  10.335  1.00  5.18           H  
ATOM    624 2HB  ALA A  41       8.848  59.140  10.737  1.00  5.18           H  
ATOM    625 3HB  ALA A  41       9.756  57.981  11.739  1.00  5.18           H  
ATOM    626  N   ALA A  42      10.035  55.109  10.672  1.00  4.90           N  
ATOM    627  CA  ALA A  42      10.976  54.009  10.777  1.00  4.90           C  
ATOM    628  C   ALA A  42      10.719  52.917   9.728  1.00  4.90           C  
ATOM    629  O   ALA A  42      11.462  51.934   9.657  1.00  4.90           O  
ATOM    630  CB  ALA A  42      10.899  53.406  12.166  1.00  4.90           C  
ATOM    631  H   ALA A  42       9.210  55.073  11.270  1.00  4.90           H  
ATOM    632  HA  ALA A  42      11.977  54.407  10.609  1.00  4.90           H  
ATOM    633 1HB  ALA A  42      11.627  52.603  12.254  1.00  4.90           H  
ATOM    634 2HB  ALA A  42      11.111  54.174  12.909  1.00  4.90           H  
ATOM    635 3HB  ALA A  42       9.896  53.010  12.331  1.00  4.90           H  
ATOM    636  N   ASP A  43       9.655  53.057   8.934  1.00  4.85           N  
ATOM    637  CA  ASP A  43       9.322  52.052   7.934  1.00  4.85           C  
ATOM    638  C   ASP A  43      10.143  52.277   6.671  1.00  4.85           C  
ATOM    639  O   ASP A  43       9.910  53.216   5.908  1.00  4.85           O  
ATOM    640  CB  ASP A  43       7.822  52.070   7.618  1.00  4.85           C  
ATOM    641  CG  ASP A  43       7.349  50.947   6.643  1.00  4.85           C  
ATOM    642  OD1 ASP A  43       8.168  50.318   5.975  1.00  4.85           O  
ATOM    643  OD2 ASP A  43       6.152  50.731   6.588  1.00  4.85           O  
ATOM    644  H   ASP A  43       9.060  53.880   9.004  1.00  4.85           H  
ATOM    645  HA  ASP A  43       9.571  51.068   8.333  1.00  4.85           H  
ATOM    646 1HB  ASP A  43       7.257  51.992   8.549  1.00  4.85           H  
ATOM    647 2HB  ASP A  43       7.566  53.036   7.177  1.00  4.85           H  
ATOM    648  N   GLY A  44      11.120  51.403   6.458  1.00  4.85           N  
ATOM    649  CA  GLY A  44      12.059  51.510   5.346  1.00  4.85           C  
ATOM    650  C   GLY A  44      11.547  50.889   4.043  1.00  4.85           C  
ATOM    651  O   GLY A  44      12.273  50.838   3.042  1.00  4.85           O  
ATOM    652  H   GLY A  44      11.232  50.649   7.121  1.00  4.85           H  
ATOM    653 1HA  GLY A  44      12.284  52.562   5.176  1.00  4.85           H  
ATOM    654 2HA  GLY A  44      12.994  51.033   5.628  1.00  4.85           H  
ATOM    655  N   ASP A  45      10.306  50.401   4.023  1.00  4.89           N  
ATOM    656  CA  ASP A  45       9.856  49.779   2.788  1.00  4.89           C  
ATOM    657  C   ASP A  45       9.413  50.843   1.810  1.00  4.89           C  
ATOM    658  O   ASP A  45       8.261  51.271   1.790  1.00  4.89           O  
ATOM    659  CB  ASP A  45       8.711  48.794   3.010  1.00  4.89           C  
ATOM    660  CG  ASP A  45       8.297  48.039   1.696  1.00  4.89           C  
ATOM    661  OD1 ASP A  45       8.677  48.456   0.594  1.00  4.89           O  
ATOM    662  OD2 ASP A  45       7.586  47.045   1.815  1.00  4.89           O  
ATOM    663  H   ASP A  45       9.678  50.454   4.836  1.00  4.89           H  
ATOM    664  HA  ASP A  45      10.691  49.234   2.346  1.00  4.89           H  
ATOM    665 1HB  ASP A  45       8.999  48.068   3.770  1.00  4.89           H  
ATOM    666 2HB  ASP A  45       7.844  49.340   3.405  1.00  4.89           H  
ATOM    667  N   LYS A  46      10.349  51.235   0.966  1.00  4.99           N  
ATOM    668  CA  LYS A  46      10.141  52.296  -0.004  1.00  4.99           C  
ATOM    669  C   LYS A  46       9.989  51.717  -1.410  1.00  4.99           C  
ATOM    670  O   LYS A  46      10.355  52.363  -2.394  1.00  4.99           O  
ATOM    671  CB  LYS A  46      11.302  53.291   0.025  1.00  4.99           C  
ATOM    672  CG  LYS A  46      11.557  53.932   1.397  1.00  4.99           C  
ATOM    673  CD  LYS A  46      10.376  54.743   1.911  1.00  4.99           C  
ATOM    674  CE  LYS A  46      10.721  55.394   3.255  1.00  4.99           C  
ATOM    675  NZ  LYS A  46       9.558  56.108   3.860  1.00  4.99           N  
ATOM    676  H   LYS A  46      11.269  50.823   1.095  1.00  4.99           H  
ATOM    677  HA  LYS A  46       9.217  52.822   0.243  1.00  4.99           H  
ATOM    678 1HB  LYS A  46      12.218  52.786  -0.286  1.00  4.99           H  
ATOM    679 2HB  LYS A  46      11.111  54.091  -0.688  1.00  4.99           H  
ATOM    680 1HG  LYS A  46      11.782  53.157   2.117  1.00  4.99           H  
ATOM    681 2HG  LYS A  46      12.423  54.588   1.327  1.00  4.99           H  
ATOM    682 1HD  LYS A  46      10.115  55.517   1.190  1.00  4.99           H  
ATOM    683 2HD  LYS A  46       9.514  54.085   2.049  1.00  4.99           H  
ATOM    684 1HE  LYS A  46      11.058  54.619   3.947  1.00  4.99           H  
ATOM    685 2HE  LYS A  46      11.530  56.109   3.101  1.00  4.99           H  
ATOM    686 1HZ  LYS A  46       9.838  56.515   4.743  1.00  4.99           H  
ATOM    687 2HZ  LYS A  46       9.240  56.833   3.239  1.00  4.99           H  
ATOM    688 3HZ  LYS A  46       8.811  55.442   4.022  1.00  4.99           H  
ATOM    689  N   SER A  47       9.482  50.482  -1.510  1.00  5.27           N  
ATOM    690  CA  SER A  47       9.325  49.852  -2.819  1.00  5.27           C  
ATOM    691  C   SER A  47       8.466  50.702  -3.752  1.00  5.27           C  
ATOM    692  O   SER A  47       7.475  51.306  -3.336  1.00  5.27           O  
ATOM    693  CB  SER A  47       8.665  48.495  -2.679  1.00  5.27           C  
ATOM    694  OG  SER A  47       9.442  47.625  -1.915  1.00  5.27           O  
ATOM    695  H   SER A  47       9.198  49.957  -0.665  1.00  5.27           H  
ATOM    696  HA  SER A  47      10.311  49.732  -3.267  1.00  5.27           H  
ATOM    697 1HB  SER A  47       7.687  48.612  -2.211  1.00  5.27           H  
ATOM    698 2HB  SER A  47       8.508  48.071  -3.668  1.00  5.27           H  
ATOM    699  HG  SER A  47       9.219  47.848  -0.977  1.00  5.27           H  
ATOM    700  N   SER A  48       8.837  50.721  -5.029  1.00  5.84           N  
ATOM    701  CA  SER A  48       8.097  51.475  -6.034  1.00  5.84           C  
ATOM    702  C   SER A  48       8.354  50.930  -7.433  1.00  5.84           C  
ATOM    703  O   SER A  48       9.275  50.141  -7.642  1.00  5.84           O  
ATOM    704  CB  SER A  48       8.482  52.943  -5.984  1.00  5.84           C  
ATOM    705  OG  SER A  48       9.806  53.136  -6.406  1.00  5.84           O  
ATOM    706  H   SER A  48       9.660  50.207  -5.304  1.00  5.84           H  
ATOM    707  HA  SER A  48       7.032  51.383  -5.819  1.00  5.84           H  
ATOM    708 1HB  SER A  48       7.810  53.517  -6.618  1.00  5.84           H  
ATOM    709 2HB  SER A  48       8.365  53.318  -4.965  1.00  5.84           H  
ATOM    710  HG  SER A  48      10.361  52.728  -5.733  1.00  5.84           H  
ATOM    711  N   SER A  49       7.551  51.384  -8.392  1.00  6.86           N  
ATOM    712  CA  SER A  49       7.697  51.000  -9.794  1.00  6.86           C  
ATOM    713  C   SER A  49       8.085  52.198 -10.657  1.00  6.86           C  
ATOM    714  O   SER A  49       7.841  52.224 -11.870  1.00  6.86           O  
ATOM    715  CB  SER A  49       6.407  50.389 -10.300  1.00  6.86           C  
ATOM    716  OG  SER A  49       6.097  49.218  -9.594  1.00  6.86           O  
ATOM    717  H   SER A  49       6.810  52.023  -8.144  1.00  6.86           H  
ATOM    718  HA  SER A  49       8.490  50.255  -9.870  1.00  6.86           H  
ATOM    719 1HB  SER A  49       5.595  51.107 -10.198  1.00  6.86           H  
ATOM    720 2HB  SER A  49       6.511  50.159 -11.360  1.00  6.86           H  
ATOM    721  HG  SER A  49       6.880  48.660  -9.650  1.00  6.86           H  
ATOM    722  N   ASP A  50       8.714  53.197 -10.040  1.00  8.45           N  
ATOM    723  CA  ASP A  50       9.088  54.412 -10.759  1.00  8.45           C  
ATOM    724  C   ASP A  50      10.323  54.192 -11.626  1.00  8.45           C  
ATOM    725  O   ASP A  50      11.430  54.611 -11.296  1.00  8.45           O  
ATOM    726  CB  ASP A  50       9.340  55.573  -9.793  1.00  8.45           C  
ATOM    727  CG  ASP A  50       9.532  56.910 -10.526  1.00  8.45           C  
ATOM    728  OD1 ASP A  50       9.179  56.981 -11.683  1.00  8.45           O  
ATOM    729  OD2 ASP A  50      10.018  57.841  -9.922  1.00  8.45           O  
ATOM    730  H   ASP A  50       8.924  53.112  -9.052  1.00  8.45           H  
ATOM    731  HA  ASP A  50       8.261  54.691 -11.413  1.00  8.45           H  
ATOM    732 1HB  ASP A  50       8.500  55.666  -9.105  1.00  8.45           H  
ATOM    733 2HB  ASP A  50      10.230  55.364  -9.197  1.00  8.45           H  
ATOM    734  N   SER A  51      10.089  53.527 -12.751  1.00 10.72           N  
ATOM    735  CA  SER A  51      11.106  53.138 -13.721  1.00 10.72           C  
ATOM    736  C   SER A  51      11.210  54.084 -14.924  1.00 10.72           C  
ATOM    737  O   SER A  51      11.793  53.710 -15.944  1.00 10.72           O  
ATOM    738  CB  SER A  51      10.824  51.725 -14.200  1.00 10.72           C  
ATOM    739  OG  SER A  51       9.582  51.645 -14.851  1.00 10.72           O  
ATOM    740  H   SER A  51       9.128  53.221 -12.891  1.00 10.72           H  
ATOM    741  HA  SER A  51      12.070  53.141 -13.212  1.00 10.72           H  
ATOM    742 1HB  SER A  51      11.614  51.408 -14.878  1.00 10.72           H  
ATOM    743 2HB  SER A  51      10.832  51.048 -13.348  1.00 10.72           H  
ATOM    744  HG  SER A  51       8.920  51.909 -14.193  1.00 10.72           H  
ATOM    745  N   GLU A  52      10.589  55.261 -14.829  1.00 13.67           N  
ATOM    746  CA  GLU A  52      10.589  56.233 -15.921  1.00 13.67           C  
ATOM    747  C   GLU A  52      11.651  57.318 -15.716  1.00 13.67           C  
ATOM    748  O   GLU A  52      12.836  57.009 -15.576  1.00 13.67           O  
ATOM    749  OXT GLU A  52      11.363  58.486 -15.971  1.00 13.67           O  
ATOM    750  CB  GLU A  52       9.194  56.862 -16.062  1.00 13.67           C  
ATOM    751  CG  GLU A  52       9.043  57.864 -17.213  1.00 13.67           C  
ATOM    752  CD  GLU A  52       7.635  58.436 -17.334  1.00 13.67           C  
ATOM    753  OE1 GLU A  52       6.772  58.012 -16.600  1.00 13.67           O  
ATOM    754  OE2 GLU A  52       7.434  59.293 -18.163  1.00 13.67           O  
ATOM    755  H   GLU A  52      10.128  55.497 -13.954  1.00 13.67           H  
ATOM    756  HA  GLU A  52      10.823  55.707 -16.849  1.00 13.67           H  
ATOM    757 1HB  GLU A  52       8.456  56.073 -16.209  1.00 13.67           H  
ATOM    758 2HB  GLU A  52       8.937  57.377 -15.133  1.00 13.67           H  
ATOM    759 1HG  GLU A  52       9.741  58.687 -17.063  1.00 13.67           H  
ATOM    760 2HG  GLU A  52       9.308  57.368 -18.146  1.00 13.67           H  
ENDMDL

REMARK ID 699128 DOMAINID 689559 MODEL 2 LDAP-Ct
MODEL     2
ATOM      1  N   SER A   1      -0.780  -0.042   0.161  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.569  -0.485  -0.160  1.00 24.67           C  
ATOM      3  C   SER A   1       1.562   0.674  -0.017  1.00 24.67           C  
ATOM      4  O   SER A   1       2.168   0.858   1.038  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.601  -1.108  -1.560  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.305  -0.168  -2.564  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.374  -0.148  -0.648  1.00 24.67           H  
ATOM      8 2H   SER A   1      -1.144  -0.596   0.922  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.754   0.931   0.434  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.855  -1.259   0.553  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.587  -1.535  -1.741  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.118  -1.924  -1.603  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.229  -0.673  -3.382  1.00 24.67           H  
ATOM     14  N   LEU A   2       1.717   1.461  -1.073  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.621   2.604  -1.050  1.00 24.67           C  
ATOM     16  C   LEU A   2       1.998   3.824  -0.399  1.00 24.67           C  
ATOM     17  O   LEU A   2       0.924   4.276  -0.791  1.00 24.67           O  
ATOM     18  CB  LEU A   2       3.069   2.985  -2.465  1.00 24.67           C  
ATOM     19  CG  LEU A   2       4.010   4.211  -2.538  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       5.326   3.889  -1.838  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.252   4.589  -3.978  1.00 24.67           C  
ATOM     22  H   LEU A   2       1.201   1.238  -1.909  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.503   2.326  -0.476  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       3.584   2.137  -2.913  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       2.186   3.209  -3.062  1.00 24.67           H  
ATOM     26  HG  LEU A   2       3.541   5.052  -2.033  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       5.980   4.760  -1.885  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       5.142   3.627  -0.801  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       5.804   3.050  -2.342  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.906   5.464  -4.013  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       4.725   3.758  -4.502  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.303   4.827  -4.455  1.00 24.67           H  
ATOM     33  N   VAL A   3       2.698   4.361   0.591  1.00 24.67           N  
ATOM     34  CA  VAL A   3       2.256   5.546   1.306  1.00 24.67           C  
ATOM     35  C   VAL A   3       3.175   6.729   1.005  1.00 24.67           C  
ATOM     36  O   VAL A   3       2.924   7.862   1.418  1.00 24.67           O  
ATOM     37  CB  VAL A   3       2.253   5.261   2.812  1.00 24.67           C  
ATOM     38  CG1 VAL A   3       1.287   4.118   3.114  1.00 24.67           C  
ATOM     39  CG2 VAL A   3       3.664   4.905   3.255  1.00 24.67           C  
ATOM     40  H   VAL A   3       3.556   3.907   0.875  1.00 24.67           H  
ATOM     41  HA  VAL A   3       1.244   5.793   0.987  1.00 24.67           H  
ATOM     42  HB  VAL A   3       1.907   6.143   3.348  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3       1.277   3.922   4.186  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3       0.285   4.394   2.786  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3       1.607   3.217   2.586  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3       3.668   4.703   4.326  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       4.000   4.019   2.716  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       4.335   5.737   3.042  1.00 24.67           H  
ATOM     49  N   GLY A   4       4.233   6.468   0.243  1.00 24.67           N  
ATOM     50  CA  GLY A   4       5.251   7.463  -0.110  1.00 24.67           C  
ATOM     51  C   GLY A   4       4.794   8.441  -1.194  1.00 24.67           C  
ATOM     52  O   GLY A   4       5.375   8.507  -2.277  1.00 24.67           O  
ATOM     53  H   GLY A   4       4.346   5.526  -0.096  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       5.525   8.021   0.786  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       6.150   6.950  -0.443  1.00 24.67           H  
ATOM     56  N   TYR A   5       3.727   9.170  -0.898  1.00 24.67           N  
ATOM     57  CA  TYR A   5       3.149  10.156  -1.800  1.00 24.67           C  
ATOM     58  C   TYR A   5       4.124  11.270  -2.128  1.00 24.67           C  
ATOM     59  O   TYR A   5       4.823  11.771  -1.242  1.00 24.67           O  
ATOM     60  CB  TYR A   5       1.848  10.725  -1.239  1.00 24.67           C  
ATOM     61  CG  TYR A   5       1.242  11.776  -2.136  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       0.604  11.400  -3.304  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       1.306  13.110  -1.785  1.00 24.67           C  
ATOM     64  CE1 TYR A   5       0.054  12.358  -4.127  1.00 24.67           C  
ATOM     65  CE2 TYR A   5       0.749  14.064  -2.607  1.00 24.67           C  
ATOM     66  CZ  TYR A   5       0.131  13.694  -3.773  1.00 24.67           C  
ATOM     67  OH  TYR A   5      -0.418  14.649  -4.597  1.00 24.67           O  
ATOM     68  H   TYR A   5       3.317   9.018   0.022  1.00 24.67           H  
ATOM     69  HA  TYR A   5       2.913   9.653  -2.740  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       1.124   9.919  -1.107  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       2.034  11.168  -0.260  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       0.546  10.348  -3.578  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       1.803  13.406  -0.864  1.00 24.67           H  
ATOM     74  HE1 TYR A   5      -0.442  12.063  -5.050  1.00 24.67           H  
ATOM     75  HE2 TYR A   5       0.801  15.115  -2.333  1.00 24.67           H  
ATOM     76  HH  TYR A   5      -0.810  14.221  -5.361  1.00 24.67           H  
ATOM     77  N   LEU A   6       4.180  11.638  -3.403  1.00 24.67           N  
ATOM     78  CA  LEU A   6       5.065  12.682  -3.905  1.00 24.67           C  
ATOM     79  C   LEU A   6       4.283  13.892  -4.455  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.831  13.843  -5.600  1.00 24.67           O  
ATOM     81  CB  LEU A   6       5.949  12.101  -5.004  1.00 24.67           C  
ATOM     82  CG  LEU A   6       6.780  10.877  -4.581  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       7.514  10.325  -5.783  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       7.742  11.272  -3.483  1.00 24.67           C  
ATOM     85  H   LEU A   6       3.574  11.164  -4.060  1.00 24.67           H  
ATOM     86  HA  LEU A   6       5.722  12.991  -3.097  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       5.317  11.807  -5.839  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       6.637  12.874  -5.347  1.00 24.67           H  
ATOM     89  HG  LEU A   6       6.115  10.099  -4.207  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       8.089   9.449  -5.481  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       6.794  10.041  -6.549  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       8.187  11.084  -6.178  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       8.318  10.398  -3.180  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       8.415  12.046  -3.846  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       7.181  11.649  -2.625  1.00 24.67           H  
ATOM     96  N   PRO A   7       4.052  14.952  -3.658  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.291  16.143  -4.006  1.00 24.67           C  
ATOM     98  C   PRO A   7       3.882  16.882  -5.195  1.00 24.67           C  
ATOM     99  O   PRO A   7       5.098  16.883  -5.391  1.00 24.67           O  
ATOM    100  CB  PRO A   7       3.431  17.019  -2.753  1.00 24.67           C  
ATOM    101  CG  PRO A   7       3.732  16.062  -1.632  1.00 24.67           C  
ATOM    102  CD  PRO A   7       4.557  14.969  -2.266  1.00 24.67           C  
ATOM    103  HA  PRO A   7       2.248  15.877  -4.204  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       4.225  17.764  -2.908  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       2.500  17.581  -2.592  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       4.278  16.584  -0.832  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       2.806  15.691  -1.182  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       5.629  15.203  -2.236  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       4.314  14.056  -1.743  1.00 24.67           H  
ATOM    110  N   LEU A   8       3.020  17.543  -5.953  1.00 24.67           N  
ATOM    111  CA  LEU A   8       3.461  18.375  -7.066  1.00 24.67           C  
ATOM    112  C   LEU A   8       3.483  19.815  -6.580  1.00 24.67           C  
ATOM    113  O   LEU A   8       2.696  20.173  -5.705  1.00 24.67           O  
ATOM    114  CB  LEU A   8       2.527  18.205  -8.262  1.00 24.67           C  
ATOM    115  CG  LEU A   8       2.424  16.767  -8.786  1.00 24.67           C  
ATOM    116  CD1 LEU A   8       1.429  16.717  -9.933  1.00 24.67           C  
ATOM    117  CD2 LEU A   8       3.806  16.294  -9.221  1.00 24.67           C  
ATOM    118  H   LEU A   8       2.034  17.481  -5.750  1.00 24.67           H  
ATOM    119  HA  LEU A   8       4.468  18.085  -7.356  1.00 24.67           H  
ATOM    120 1HB  LEU A   8       1.527  18.531  -7.978  1.00 24.67           H  
ATOM    121 2HB  LEU A   8       2.878  18.836  -9.076  1.00 24.67           H  
ATOM    122  HG  LEU A   8       2.057  16.113  -7.993  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8       1.348  15.694 -10.301  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8       0.454  17.055  -9.585  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8       1.770  17.364 -10.741  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8       3.742  15.269  -9.586  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8       4.181  16.940 -10.013  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8       4.487  16.332  -8.366  1.00 24.67           H  
ATOM    129  N   VAL A   9       4.372  20.637  -7.131  1.00 24.67           N  
ATOM    130  CA  VAL A   9       4.447  22.024  -6.683  1.00 24.67           C  
ATOM    131  C   VAL A   9       3.700  23.085  -7.511  1.00 24.67           C  
ATOM    132  O   VAL A   9       2.914  23.826  -6.923  1.00 24.67           O  
ATOM    133  CB  VAL A   9       5.898  22.453  -6.477  1.00 24.67           C  
ATOM    134  CG1 VAL A   9       5.910  23.930  -6.122  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       6.514  21.617  -5.387  1.00 24.67           C  
ATOM    136  H   VAL A   9       5.006  20.294  -7.834  1.00 24.67           H  
ATOM    137  HA  VAL A   9       4.004  22.050  -5.687  1.00 24.67           H  
ATOM    138  HB  VAL A   9       6.462  22.313  -7.371  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9       6.908  24.278  -5.976  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9       5.460  24.491  -6.932  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9       5.335  24.087  -5.212  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       7.544  21.921  -5.231  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       5.949  21.750  -4.464  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       6.490  20.567  -5.676  1.00 24.67           H  
ATOM    145  N   PRO A  10       3.867  23.197  -8.845  1.00 24.27           N  
ATOM    146  CA  PRO A  10       4.633  22.484  -9.877  1.00 24.27           C  
ATOM    147  C   PRO A  10       6.119  22.793  -9.948  1.00 24.27           C  
ATOM    148  O   PRO A  10       6.612  23.756  -9.372  1.00 24.27           O  
ATOM    149  CB  PRO A  10       3.984  22.997 -11.162  1.00 24.27           C  
ATOM    150  CG  PRO A  10       3.571  24.392 -10.831  1.00 24.27           C  
ATOM    151  CD  PRO A  10       3.100  24.318  -9.405  1.00 24.27           C  
ATOM    152  HA  PRO A  10       4.467  21.403  -9.774  1.00 24.27           H  
ATOM    153 1HB  PRO A  10       4.696  22.952 -12.000  1.00 24.27           H  
ATOM    154 2HB  PRO A  10       3.130  22.359 -11.433  1.00 24.27           H  
ATOM    155 1HG  PRO A  10       4.421  25.086 -10.949  1.00 24.27           H  
ATOM    156 2HG  PRO A  10       2.790  24.741 -11.519  1.00 24.27           H  
ATOM    157 1HD  PRO A  10       3.348  25.250  -8.868  1.00 24.27           H  
ATOM    158 2HD  PRO A  10       2.027  24.098  -9.358  1.00 24.27           H  
ATOM    159  N   VAL A  11       6.819  22.034 -10.779  1.00 22.83           N  
ATOM    160  CA  VAL A  11       8.238  22.263 -11.044  1.00 22.83           C  
ATOM    161  C   VAL A  11       8.493  23.685 -11.553  1.00 22.83           C  
ATOM    162  O   VAL A  11       9.491  24.313 -11.197  1.00 22.83           O  
ATOM    163  CB  VAL A  11       8.764  21.250 -12.066  1.00 22.83           C  
ATOM    164  CG1 VAL A  11      10.168  21.639 -12.477  1.00 22.83           C  
ATOM    165  CG2 VAL A  11       8.731  19.864 -11.451  1.00 22.83           C  
ATOM    166  H   VAL A  11       6.367  21.254 -11.239  1.00 22.83           H  
ATOM    167  HA  VAL A  11       8.785  22.128 -10.109  1.00 22.83           H  
ATOM    168  HB  VAL A  11       8.139  21.274 -12.959  1.00 22.83           H  
ATOM    169 1HG1 VAL A  11      10.546  20.928 -13.211  1.00 22.83           H  
ATOM    170 2HG1 VAL A  11      10.146  22.636 -12.915  1.00 22.83           H  
ATOM    171 3HG1 VAL A  11      10.818  21.638 -11.601  1.00 22.83           H  
ATOM    172 1HG2 VAL A  11       9.100  19.134 -12.173  1.00 22.83           H  
ATOM    173 2HG2 VAL A  11       9.360  19.847 -10.561  1.00 22.83           H  
ATOM    174 3HG2 VAL A  11       7.707  19.614 -11.176  1.00 22.83           H  
ATOM    175  N   ASP A  12       7.579  24.209 -12.360  1.00 20.51           N  
ATOM    176  CA  ASP A  12       7.723  25.559 -12.900  1.00 20.51           C  
ATOM    177  C   ASP A  12       7.888  26.623 -11.795  1.00 20.51           C  
ATOM    178  O   ASP A  12       8.430  27.693 -12.060  1.00 20.51           O  
ATOM    179  CB  ASP A  12       6.507  25.932 -13.750  1.00 20.51           C  
ATOM    180  CG  ASP A  12       6.420  25.185 -15.087  1.00 20.51           C  
ATOM    181  OD1 ASP A  12       7.380  24.570 -15.482  1.00 20.51           O  
ATOM    182  OD2 ASP A  12       5.376  25.241 -15.694  1.00 20.51           O  
ATOM    183  H   ASP A  12       6.773  23.656 -12.610  1.00 20.51           H  
ATOM    184  HA  ASP A  12       8.610  25.580 -13.531  1.00 20.51           H  
ATOM    185 1HB  ASP A  12       5.597  25.735 -13.176  1.00 20.51           H  
ATOM    186 2HB  ASP A  12       6.529  27.001 -13.954  1.00 20.51           H  
ATOM    187  N   ASP A  13       7.384  26.356 -10.575  1.00 17.75           N  
ATOM    188  CA  ASP A  13       7.493  27.301  -9.467  1.00 17.75           C  
ATOM    189  C   ASP A  13       8.739  27.046  -8.601  1.00 17.75           C  
ATOM    190  O   ASP A  13       8.978  27.739  -7.608  1.00 17.75           O  
ATOM    191  CB  ASP A  13       6.229  27.287  -8.610  1.00 17.75           C  
ATOM    192  CG  ASP A  13       4.994  27.871  -9.347  1.00 17.75           C  
ATOM    193  OD1 ASP A  13       5.177  28.567 -10.317  1.00 17.75           O  
ATOM    194  OD2 ASP A  13       3.895  27.662  -8.897  1.00 17.75           O  
ATOM    195  H   ASP A  13       6.964  25.450 -10.378  1.00 17.75           H  
ATOM    196  HA  ASP A  13       7.571  28.298  -9.883  1.00 17.75           H  
ATOM    197 1HB  ASP A  13       6.007  26.256  -8.339  1.00 17.75           H  
ATOM    198 2HB  ASP A  13       6.396  27.844  -7.693  1.00 17.75           H  
ATOM    199  N   ILE A  14       9.531  26.055  -9.005  1.00 14.76           N  
ATOM    200  CA  ILE A  14      10.765  25.640  -8.352  1.00 14.76           C  
ATOM    201  C   ILE A  14      12.006  26.137  -9.061  1.00 14.76           C  
ATOM    202  O   ILE A  14      12.955  26.595  -8.428  1.00 14.76           O  
ATOM    203  CB  ILE A  14      10.864  24.112  -8.228  1.00 14.76           C  
ATOM    204  CG1 ILE A  14       9.738  23.586  -7.382  1.00 14.76           C  
ATOM    205  CG2 ILE A  14      12.200  23.761  -7.670  1.00 14.76           C  
ATOM    206  CD1 ILE A  14       9.758  24.194  -5.997  1.00 14.76           C  
ATOM    207  H   ILE A  14       9.274  25.537  -9.836  1.00 14.76           H  
ATOM    208  HA  ILE A  14      10.765  26.052  -7.346  1.00 14.76           H  
ATOM    209  HB  ILE A  14      10.774  23.660  -9.206  1.00 14.76           H  
ATOM    210 1HG1 ILE A  14       8.780  23.809  -7.859  1.00 14.76           H  
ATOM    211 2HG1 ILE A  14       9.835  22.504  -7.290  1.00 14.76           H  
ATOM    212 1HG2 ILE A  14      12.294  22.679  -7.597  1.00 14.76           H  
ATOM    213 2HG2 ILE A  14      12.963  24.146  -8.337  1.00 14.76           H  
ATOM    214 3HG2 ILE A  14      12.320  24.205  -6.684  1.00 14.76           H  
ATOM    215 1HD1 ILE A  14       8.960  23.793  -5.395  1.00 14.76           H  
ATOM    216 2HD1 ILE A  14      10.708  23.963  -5.516  1.00 14.76           H  
ATOM    217 3HD1 ILE A  14       9.643  25.275  -6.075  1.00 14.76           H  
ATOM    218  N   VAL A  15      11.995  26.062 -10.359  1.00 11.92           N  
ATOM    219  CA  VAL A  15      13.176  26.326 -11.156  1.00 11.92           C  
ATOM    220  C   VAL A  15      13.917  27.676 -11.413  1.00 11.92           C  
ATOM    221  O   VAL A  15      15.035  27.539 -11.903  1.00 11.92           O  
ATOM    222  CB  VAL A  15      12.922  25.729 -12.530  1.00 11.92           C  
ATOM    223  CG1 VAL A  15      12.712  24.237 -12.383  1.00 11.92           C  
ATOM    224  CG2 VAL A  15      11.700  26.377 -13.129  1.00 11.92           C  
ATOM    225  H   VAL A  15      11.147  25.700 -10.804  1.00 11.92           H  
ATOM    226  HA  VAL A  15      13.930  25.682 -10.708  1.00 11.92           H  
ATOM    227  HB  VAL A  15      13.785  25.893 -13.174  1.00 11.92           H  
ATOM    228 1HG1 VAL A  15      12.523  23.794 -13.360  1.00 11.92           H  
ATOM    229 2HG1 VAL A  15      13.601  23.784 -11.944  1.00 11.92           H  
ATOM    230 3HG1 VAL A  15      11.863  24.061 -11.735  1.00 11.92           H  
ATOM    231 1HG2 VAL A  15      11.500  25.948 -14.108  1.00 11.92           H  
ATOM    232 2HG2 VAL A  15      10.846  26.207 -12.476  1.00 11.92           H  
ATOM    233 3HG2 VAL A  15      11.873  27.444 -13.230  1.00 11.92           H  
ATOM    234  N   LYS A  16      13.467  28.958 -11.219  1.00  9.49           N  
ATOM    235  CA  LYS A  16      12.371  29.791 -10.637  1.00  9.49           C  
ATOM    236  C   LYS A  16      12.484  30.060  -9.120  1.00  9.49           C  
ATOM    237  O   LYS A  16      12.882  31.161  -8.730  1.00  9.49           O  
ATOM    238  CB  LYS A  16      10.974  29.298 -10.967  1.00  9.49           C  
ATOM    239  CG  LYS A  16       9.877  30.240 -10.484  1.00  9.49           C  
ATOM    240  CD  LYS A  16      10.005  31.624 -11.118  1.00  9.49           C  
ATOM    241  CE  LYS A  16       9.701  31.584 -12.615  1.00  9.49           C  
ATOM    242  NZ  LYS A  16       9.686  32.956 -13.220  1.00  9.49           N  
ATOM    243  H   LYS A  16      14.148  29.593 -11.621  1.00  9.49           H  
ATOM    244  HA  LYS A  16      12.442  30.767 -11.120  1.00  9.49           H  
ATOM    245 1HB  LYS A  16      10.855  29.184 -12.039  1.00  9.49           H  
ATOM    246 2HB  LYS A  16      10.782  28.354 -10.511  1.00  9.49           H  
ATOM    247 1HG  LYS A  16       8.920  29.841 -10.786  1.00  9.49           H  
ATOM    248 2HG  LYS A  16       9.890  30.317  -9.395  1.00  9.49           H  
ATOM    249 1HD  LYS A  16       9.308  32.307 -10.636  1.00  9.49           H  
ATOM    250 2HD  LYS A  16      11.018  32.000 -10.969  1.00  9.49           H  
ATOM    251 1HE  LYS A  16      10.464  30.987 -13.116  1.00  9.49           H  
ATOM    252 2HE  LYS A  16       8.728  31.117 -12.770  1.00  9.49           H  
ATOM    253 1HZ  LYS A  16       9.487  32.888 -14.206  1.00  9.49           H  
ATOM    254 2HZ  LYS A  16       8.976  33.514 -12.771  1.00  9.49           H  
ATOM    255 3HZ  LYS A  16      10.589  33.397 -13.090  1.00  9.49           H  
ATOM    256  N   ALA A  17      12.259  29.101  -8.236  1.00  7.56           N  
ATOM    257  CA  ALA A  17      12.569  29.377  -6.833  1.00  7.56           C  
ATOM    258  C   ALA A  17      14.067  29.527  -6.739  1.00  7.56           C  
ATOM    259  O   ALA A  17      14.599  30.397  -6.048  1.00  7.56           O  
ATOM    260  CB  ALA A  17      12.079  28.289  -5.896  1.00  7.56           C  
ATOM    261  H   ALA A  17      11.922  28.195  -8.514  1.00  7.56           H  
ATOM    262  HA  ALA A  17      12.100  30.322  -6.552  1.00  7.56           H  
ATOM    263 1HB  ALA A  17      12.340  28.553  -4.873  1.00  7.56           H  
ATOM    264 2HB  ALA A  17      10.998  28.193  -5.984  1.00  7.56           H  
ATOM    265 3HB  ALA A  17      12.548  27.343  -6.147  1.00  7.56           H  
ATOM    266  N   TYR A  18      14.741  28.687  -7.515  1.00  6.15           N  
ATOM    267  CA  TYR A  18      16.184  28.642  -7.584  1.00  6.15           C  
ATOM    268  C   TYR A  18      16.740  29.975  -8.069  1.00  6.15           C  
ATOM    269  O   TYR A  18      17.764  30.457  -7.572  1.00  6.15           O  
ATOM    270  CB  TYR A  18      16.594  27.529  -8.541  1.00  6.15           C  
ATOM    271  CG  TYR A  18      16.258  26.147  -8.044  1.00  6.15           C  
ATOM    272  CD1 TYR A  18      16.114  25.105  -8.948  1.00  6.15           C  
ATOM    273  CD2 TYR A  18      16.079  25.922  -6.691  1.00  6.15           C  
ATOM    274  CE1 TYR A  18      15.811  23.838  -8.499  1.00  6.15           C  
ATOM    275  CE2 TYR A  18      15.773  24.659  -6.237  1.00  6.15           C  
ATOM    276  CZ  TYR A  18      15.643  23.615  -7.130  1.00  6.15           C  
ATOM    277  OH  TYR A  18      15.347  22.346  -6.667  1.00  6.15           O  
ATOM    278  H   TYR A  18      14.195  28.001  -8.040  1.00  6.15           H  
ATOM    279  HA  TYR A  18      16.581  28.447  -6.587  1.00  6.15           H  
ATOM    280 1HB  TYR A  18      16.098  27.676  -9.494  1.00  6.15           H  
ATOM    281 2HB  TYR A  18      17.666  27.577  -8.719  1.00  6.15           H  
ATOM    282  HD1 TYR A  18      16.250  25.290 -10.014  1.00  6.15           H  
ATOM    283  HD2 TYR A  18      16.184  26.744  -5.983  1.00  6.15           H  
ATOM    284  HE1 TYR A  18      15.704  23.018  -9.209  1.00  6.15           H  
ATOM    285  HE2 TYR A  18      15.638  24.481  -5.171  1.00  6.15           H  
ATOM    286  HH  TYR A  18      15.058  21.800  -7.402  1.00  6.15           H  
ATOM    287  N   GLU A  19      16.062  30.569  -9.053  1.00  5.18           N  
ATOM    288  CA  GLU A  19      16.482  31.850  -9.607  1.00  5.18           C  
ATOM    289  C   GLU A  19      16.337  32.951  -8.567  1.00  5.18           C  
ATOM    290  O   GLU A  19      17.229  33.796  -8.415  1.00  5.18           O  
ATOM    291  CB  GLU A  19      15.644  32.187 -10.850  1.00  5.18           C  
ATOM    292  CG  GLU A  19      15.941  31.324 -12.076  1.00  5.18           C  
ATOM    293  CD  GLU A  19      14.981  31.567 -13.234  1.00  5.18           C  
ATOM    294  OE1 GLU A  19      13.951  32.167 -13.019  1.00  5.18           O  
ATOM    295  OE2 GLU A  19      15.281  31.147 -14.324  1.00  5.18           O  
ATOM    296  H   GLU A  19      15.232  30.121  -9.402  1.00  5.18           H  
ATOM    297  HA  GLU A  19      17.528  31.781  -9.893  1.00  5.18           H  
ATOM    298 1HB  GLU A  19      14.588  32.081 -10.612  1.00  5.18           H  
ATOM    299 2HB  GLU A  19      15.810  33.227 -11.125  1.00  5.18           H  
ATOM    300 1HG  GLU A  19      16.951  31.555 -12.415  1.00  5.18           H  
ATOM    301 2HG  GLU A  19      15.925  30.275 -11.791  1.00  5.18           H  
ATOM    302  N   LYS A  20      15.243  32.904  -7.803  1.00  4.52           N  
ATOM    303  CA  LYS A  20      15.000  33.899  -6.774  1.00  4.52           C  
ATOM    304  C   LYS A  20      16.012  33.780  -5.639  1.00  4.52           C  
ATOM    305  O   LYS A  20      16.528  34.791  -5.154  1.00  4.52           O  
ATOM    306  CB  LYS A  20      13.571  33.771  -6.249  1.00  4.52           C  
ATOM    307  CG  LYS A  20      12.497  34.208  -7.243  1.00  4.52           C  
ATOM    308  CD  LYS A  20      11.101  34.028  -6.664  1.00  4.52           C  
ATOM    309  CE  LYS A  20      10.026  34.458  -7.646  1.00  4.52           C  
ATOM    310  NZ  LYS A  20       8.660  34.264  -7.085  1.00  4.52           N  
ATOM    311  H   LYS A  20      14.539  32.183  -7.980  1.00  4.52           H  
ATOM    312  HA  LYS A  20      15.114  34.887  -7.219  1.00  4.52           H  
ATOM    313 1HB  LYS A  20      13.380  32.728  -5.991  1.00  4.52           H  
ATOM    314 2HB  LYS A  20      13.461  34.360  -5.341  1.00  4.52           H  
ATOM    315 1HG  LYS A  20      12.646  35.257  -7.501  1.00  4.52           H  
ATOM    316 2HG  LYS A  20      12.586  33.613  -8.154  1.00  4.52           H  
ATOM    317 1HD  LYS A  20      10.954  32.973  -6.422  1.00  4.52           H  
ATOM    318 2HD  LYS A  20      11.006  34.612  -5.751  1.00  4.52           H  
ATOM    319 1HE  LYS A  20      10.164  35.510  -7.889  1.00  4.52           H  
ATOM    320 2HE  LYS A  20      10.122  33.869  -8.560  1.00  4.52           H  
ATOM    321 1HZ  LYS A  20       7.970  34.559  -7.761  1.00  4.52           H  
ATOM    322 2HZ  LYS A  20       8.522  33.287  -6.868  1.00  4.52           H  
ATOM    323 3HZ  LYS A  20       8.560  34.814  -6.243  1.00  4.52           H  
ATOM    324  N   GLU A  21      16.340  32.546  -5.245  1.00  4.06           N  
ATOM    325  CA  GLU A  21      17.333  32.335  -4.198  1.00  4.06           C  
ATOM    326  C   GLU A  21      18.716  32.781  -4.662  1.00  4.06           C  
ATOM    327  O   GLU A  21      19.487  33.365  -3.894  1.00  4.06           O  
ATOM    328  CB  GLU A  21      17.355  30.866  -3.763  1.00  4.06           C  
ATOM    329  CG  GLU A  21      16.128  30.422  -2.942  1.00  4.06           C  
ATOM    330  CD  GLU A  21      16.086  31.061  -1.566  1.00  4.06           C  
ATOM    331  OE1 GLU A  21      17.072  30.948  -0.867  1.00  4.06           O  
ATOM    332  OE2 GLU A  21      15.095  31.664  -1.219  1.00  4.06           O  
ATOM    333  H   GLU A  21      15.869  31.744  -5.663  1.00  4.06           H  
ATOM    334  HA  GLU A  21      17.054  32.936  -3.336  1.00  4.06           H  
ATOM    335 1HB  GLU A  21      17.403  30.232  -4.652  1.00  4.06           H  
ATOM    336 2HB  GLU A  21      18.249  30.673  -3.173  1.00  4.06           H  
ATOM    337 1HG  GLU A  21      15.226  30.699  -3.488  1.00  4.06           H  
ATOM    338 2HG  GLU A  21      16.140  29.338  -2.844  1.00  4.06           H  
ATOM    339  N   ASP A  22      19.030  32.573  -5.942  1.00  3.78           N  
ATOM    340  CA  ASP A  22      20.335  32.987  -6.420  1.00  3.78           C  
ATOM    341  C   ASP A  22      20.395  34.508  -6.401  1.00  3.78           C  
ATOM    342  O   ASP A  22      21.387  35.092  -5.942  1.00  3.78           O  
ATOM    343  CB  ASP A  22      20.587  32.427  -7.830  1.00  3.78           C  
ATOM    344  CG  ASP A  22      22.060  32.549  -8.310  1.00  3.78           C  
ATOM    345  OD1 ASP A  22      22.933  31.933  -7.691  1.00  3.78           O  
ATOM    346  OD2 ASP A  22      22.318  33.244  -9.292  1.00  3.78           O  
ATOM    347  H   ASP A  22      18.391  32.075  -6.565  1.00  3.78           H  
ATOM    348  HA  ASP A  22      21.096  32.618  -5.745  1.00  3.78           H  
ATOM    349 1HB  ASP A  22      20.291  31.376  -7.854  1.00  3.78           H  
ATOM    350 2HB  ASP A  22      19.940  32.951  -8.539  1.00  3.78           H  
ATOM    351  N   ALA A  23      19.309  35.156  -6.843  1.00  3.73           N  
ATOM    352  CA  ALA A  23      19.263  36.603  -6.829  1.00  3.73           C  
ATOM    353  C   ALA A  23      19.380  37.132  -5.410  1.00  3.73           C  
ATOM    354  O   ALA A  23      20.131  38.074  -5.167  1.00  3.73           O  
ATOM    355  CB  ALA A  23      17.961  37.083  -7.441  1.00  3.73           C  
ATOM    356  H   ALA A  23      18.521  34.633  -7.222  1.00  3.73           H  
ATOM    357  HA  ALA A  23      20.100  36.980  -7.410  1.00  3.73           H  
ATOM    358 1HB  ALA A  23      17.934  38.161  -7.441  1.00  3.73           H  
ATOM    359 2HB  ALA A  23      17.884  36.709  -8.463  1.00  3.73           H  
ATOM    360 3HB  ALA A  23      17.128  36.699  -6.856  1.00  3.73           H  
ATOM    361  N   ARG A  24      18.708  36.491  -4.450  1.00  3.82           N  
ATOM    362  CA  ARG A  24      18.772  36.943  -3.067  1.00  3.82           C  
ATOM    363  C   ARG A  24      20.186  36.894  -2.529  1.00  3.82           C  
ATOM    364  O   ARG A  24      20.649  37.841  -1.898  1.00  3.82           O  
ATOM    365  CB  ARG A  24      17.862  36.122  -2.165  1.00  3.82           C  
ATOM    366  CG  ARG A  24      17.845  36.567  -0.691  1.00  3.82           C  
ATOM    367  CD  ARG A  24      16.858  35.783   0.136  1.00  3.82           C  
ATOM    368  NE  ARG A  24      17.201  34.368   0.274  1.00  3.82           N  
ATOM    369  CZ  ARG A  24      18.103  33.871   1.149  1.00  3.82           C  
ATOM    370  NH1 ARG A  24      18.763  34.673   1.967  1.00  3.82           N  
ATOM    371  NH2 ARG A  24      18.312  32.570   1.189  1.00  3.82           N  
ATOM    372  H   ARG A  24      18.100  35.709  -4.693  1.00  3.82           H  
ATOM    373  HA  ARG A  24      18.432  37.977  -3.035  1.00  3.82           H  
ATOM    374 1HB  ARG A  24      16.842  36.163  -2.546  1.00  3.82           H  
ATOM    375 2HB  ARG A  24      18.174  35.077  -2.195  1.00  3.82           H  
ATOM    376 1HG  ARG A  24      18.840  36.419  -0.266  1.00  3.82           H  
ATOM    377 2HG  ARG A  24      17.581  37.622  -0.633  1.00  3.82           H  
ATOM    378 1HD  ARG A  24      16.806  36.215   1.134  1.00  3.82           H  
ATOM    379 2HD  ARG A  24      15.877  35.843  -0.333  1.00  3.82           H  
ATOM    380  HE  ARG A  24      16.715  33.697  -0.330  1.00  3.82           H  
ATOM    381 1HH1 ARG A  24      18.602  35.669   1.940  1.00  3.82           H  
ATOM    382 2HH1 ARG A  24      19.434  34.289   2.620  1.00  3.82           H  
ATOM    383 1HH2 ARG A  24      17.787  31.952   0.546  1.00  3.82           H  
ATOM    384 2HH2 ARG A  24      18.973  32.178   1.836  1.00  3.82           H  
ATOM    385  N   ARG A  25      20.896  35.798  -2.784  1.00  3.98           N  
ATOM    386  CA  ARG A  25      22.257  35.684  -2.283  1.00  3.98           C  
ATOM    387  C   ARG A  25      23.172  36.764  -2.856  1.00  3.98           C  
ATOM    388  O   ARG A  25      23.978  37.360  -2.133  1.00  3.98           O  
ATOM    389  CB  ARG A  25      22.845  34.326  -2.661  1.00  3.98           C  
ATOM    390  CG  ARG A  25      22.308  33.104  -1.899  1.00  3.98           C  
ATOM    391  CD  ARG A  25      23.159  31.893  -2.168  1.00  3.98           C  
ATOM    392  NE  ARG A  25      23.050  31.429  -3.564  1.00  3.98           N  
ATOM    393  CZ  ARG A  25      22.159  30.507  -4.005  1.00  3.98           C  
ATOM    394  NH1 ARG A  25      21.333  29.932  -3.156  1.00  3.98           N  
ATOM    395  NH2 ARG A  25      22.111  30.177  -5.292  1.00  3.98           N  
ATOM    396  H   ARG A  25      20.477  35.028  -3.312  1.00  3.98           H  
ATOM    397  HA  ARG A  25      22.235  35.778  -1.199  1.00  3.98           H  
ATOM    398 1HB  ARG A  25      22.646  34.145  -3.721  1.00  3.98           H  
ATOM    399 2HB  ARG A  25      23.926  34.353  -2.537  1.00  3.98           H  
ATOM    400 1HG  ARG A  25      22.320  33.308  -0.828  1.00  3.98           H  
ATOM    401 2HG  ARG A  25      21.288  32.889  -2.218  1.00  3.98           H  
ATOM    402 1HD  ARG A  25      24.203  32.130  -1.970  1.00  3.98           H  
ATOM    403 2HD  ARG A  25      22.844  31.080  -1.515  1.00  3.98           H  
ATOM    404  HE  ARG A  25      23.663  31.850  -4.253  1.00  3.98           H  
ATOM    405 1HH1 ARG A  25      21.357  30.183  -2.178  1.00  3.98           H  
ATOM    406 2HH1 ARG A  25      20.665  29.249  -3.483  1.00  3.98           H  
ATOM    407 1HH2 ARG A  25      22.719  30.648  -5.987  1.00  3.98           H  
ATOM    408 2HH2 ARG A  25      21.444  29.493  -5.610  1.00  3.98           H  
ATOM    409  N   LYS A  26      23.030  37.039  -4.151  1.00  4.15           N  
ATOM    410  CA  LYS A  26      23.890  38.001  -4.826  1.00  4.15           C  
ATOM    411  C   LYS A  26      23.540  39.471  -4.581  1.00  4.15           C  
ATOM    412  O   LYS A  26      24.426  40.307  -4.375  1.00  4.15           O  
ATOM    413  CB  LYS A  26      23.867  37.675  -6.313  1.00  4.15           C  
ATOM    414  CG  LYS A  26      24.576  36.357  -6.617  1.00  4.15           C  
ATOM    415  CD  LYS A  26      24.453  35.936  -8.063  1.00  4.15           C  
ATOM    416  CE  LYS A  26      25.221  34.629  -8.306  1.00  4.15           C  
ATOM    417  NZ  LYS A  26      24.965  34.066  -9.655  1.00  4.15           N  
ATOM    418  H   LYS A  26      22.334  36.527  -4.699  1.00  4.15           H  
ATOM    419  HA  LYS A  26      24.905  37.846  -4.463  1.00  4.15           H  
ATOM    420 1HB  LYS A  26      22.829  37.589  -6.649  1.00  4.15           H  
ATOM    421 2HB  LYS A  26      24.340  38.476  -6.880  1.00  4.15           H  
ATOM    422 1HG  LYS A  26      25.630  36.441  -6.356  1.00  4.15           H  
ATOM    423 2HG  LYS A  26      24.128  35.574  -6.001  1.00  4.15           H  
ATOM    424 1HD  LYS A  26      23.396  35.761  -8.297  1.00  4.15           H  
ATOM    425 2HD  LYS A  26      24.836  36.714  -8.719  1.00  4.15           H  
ATOM    426 1HE  LYS A  26      26.285  34.827  -8.204  1.00  4.15           H  
ATOM    427 2HE  LYS A  26      24.922  33.892  -7.557  1.00  4.15           H  
ATOM    428 1HZ  LYS A  26      25.478  33.210  -9.766  1.00  4.15           H  
ATOM    429 2HZ  LYS A  26      23.954  33.857  -9.714  1.00  4.15           H  
ATOM    430 3HZ  LYS A  26      25.226  34.716 -10.370  1.00  4.15           H  
ATOM    431  N   LYS A  27      22.253  39.804  -4.542  1.00  4.29           N  
ATOM    432  CA  LYS A  27      21.834  41.201  -4.443  1.00  4.29           C  
ATOM    433  C   LYS A  27      21.838  41.748  -3.017  1.00  4.29           C  
ATOM    434  O   LYS A  27      20.809  42.182  -2.500  1.00  4.29           O  
ATOM    435  CB  LYS A  27      20.435  41.353  -5.041  1.00  4.29           C  
ATOM    436  CG  LYS A  27      20.357  41.052  -6.541  1.00  4.29           C  
ATOM    437  CD  LYS A  27      18.938  41.249  -7.080  1.00  4.29           C  
ATOM    438  CE  LYS A  27      18.870  41.007  -8.583  1.00  4.29           C  
ATOM    439  NZ  LYS A  27      17.554  41.417  -9.143  1.00  4.29           N  
ATOM    440  H   LYS A  27      21.540  39.089  -4.655  1.00  4.29           H  
ATOM    441  HA  LYS A  27      22.521  41.800  -5.034  1.00  4.29           H  
ATOM    442 1HB  LYS A  27      19.749  40.675  -4.529  1.00  4.29           H  
ATOM    443 2HB  LYS A  27      20.080  42.373  -4.881  1.00  4.29           H  
ATOM    444 1HG  LYS A  27      21.039  41.711  -7.075  1.00  4.29           H  
ATOM    445 2HG  LYS A  27      20.666  40.022  -6.721  1.00  4.29           H  
ATOM    446 1HD  LYS A  27      18.284  40.529  -6.587  1.00  4.29           H  
ATOM    447 2HD  LYS A  27      18.566  42.238  -6.858  1.00  4.29           H  
ATOM    448 1HE  LYS A  27      19.660  41.571  -9.082  1.00  4.29           H  
ATOM    449 2HE  LYS A  27      19.019  39.947  -8.775  1.00  4.29           H  
ATOM    450 1HZ  LYS A  27      17.541  41.249 -10.135  1.00  4.29           H  
ATOM    451 2HZ  LYS A  27      16.808  40.916  -8.704  1.00  4.29           H  
ATOM    452 3HZ  LYS A  27      17.445  42.439  -8.974  1.00  4.29           H  
ATOM    453  N   GLY A  28      23.011  41.746  -2.385  1.00  4.33           N  
ATOM    454  CA  GLY A  28      23.144  42.286  -1.031  1.00  4.33           C  
ATOM    455  C   GLY A  28      22.430  41.424   0.015  1.00  4.33           C  
ATOM    456  O   GLY A  28      21.961  41.947   1.025  1.00  4.33           O  
ATOM    457  H   GLY A  28      23.808  41.357  -2.885  1.00  4.33           H  
ATOM    458 1HA  GLY A  28      24.204  42.362  -0.776  1.00  4.33           H  
ATOM    459 2HA  GLY A  28      22.744  43.299  -1.009  1.00  4.33           H  
ATOM    460  N   GLY A  29      22.331  40.117  -0.233  1.00  4.33           N  
ATOM    461  CA  GLY A  29      21.610  39.198   0.648  1.00  4.33           C  
ATOM    462  C   GLY A  29      22.041  39.255   2.109  1.00  4.33           C  
ATOM    463  O   GLY A  29      21.213  39.506   2.988  1.00  4.33           O  
ATOM    464  H   GLY A  29      22.741  39.749  -1.082  1.00  4.33           H  
ATOM    465 1HA  GLY A  29      20.542  39.399   0.574  1.00  4.33           H  
ATOM    466 2HA  GLY A  29      21.758  38.184   0.283  1.00  4.33           H  
ATOM    467  N   ASP A  30      23.322  39.002   2.375  1.00  4.50           N  
ATOM    468  CA  ASP A  30      23.818  39.020   3.748  1.00  4.50           C  
ATOM    469  C   ASP A  30      24.528  40.329   4.110  1.00  4.50           C  
ATOM    470  O   ASP A  30      24.386  40.852   5.219  1.00  4.50           O  
ATOM    471  CB  ASP A  30      24.776  37.849   3.963  1.00  4.50           C  
ATOM    472  CG  ASP A  30      24.097  36.484   3.780  1.00  4.50           C  
ATOM    473  OD1 ASP A  30      23.114  36.231   4.433  1.00  4.50           O  
ATOM    474  OD2 ASP A  30      24.564  35.718   2.970  1.00  4.50           O  
ATOM    475  H   ASP A  30      23.944  38.792   1.608  1.00  4.50           H  
ATOM    476  HA  ASP A  30      22.967  38.902   4.422  1.00  4.50           H  
ATOM    477 1HB  ASP A  30      25.607  37.925   3.262  1.00  4.50           H  
ATOM    478 2HB  ASP A  30      25.193  37.901   4.969  1.00  4.50           H  
ATOM    479  N   THR A  31      25.277  40.892   3.161  1.00  4.99           N  
ATOM    480  CA  THR A  31      26.081  42.086   3.434  1.00  4.99           C  
ATOM    481  C   THR A  31      25.280  43.379   3.322  1.00  4.99           C  
ATOM    482  O   THR A  31      25.558  44.233   2.480  1.00  4.99           O  
ATOM    483  CB  THR A  31      27.314  42.143   2.512  1.00  4.99           C  
ATOM    484  OG1 THR A  31      26.912  42.052   1.138  1.00  4.99           O  
ATOM    485  CG2 THR A  31      28.247  40.988   2.840  1.00  4.99           C  
ATOM    486  H   THR A  31      25.321  40.464   2.252  1.00  4.99           H  
ATOM    487  HA  THR A  31      26.445  42.018   4.459  1.00  4.99           H  
ATOM    488  HB  THR A  31      27.837  43.086   2.665  1.00  4.99           H  
ATOM    489  HG1 THR A  31      27.687  42.149   0.576  1.00  4.99           H  
ATOM    490 1HG2 THR A  31      29.122  41.031   2.193  1.00  4.99           H  
ATOM    491 2HG2 THR A  31      28.559  41.062   3.883  1.00  4.99           H  
ATOM    492 3HG2 THR A  31      27.727  40.044   2.683  1.00  4.99           H  
ATOM    493  N   ALA A  32      24.272  43.503   4.176  1.00  6.02           N  
ATOM    494  CA  ALA A  32      23.382  44.659   4.175  1.00  6.02           C  
ATOM    495  C   ALA A  32      23.965  45.843   4.947  1.00  6.02           C  
ATOM    496  O   ALA A  32      23.851  46.991   4.513  1.00  6.02           O  
ATOM    497  CB  ALA A  32      22.042  44.268   4.770  1.00  6.02           C  
ATOM    498  H   ALA A  32      24.131  42.730   4.823  1.00  6.02           H  
ATOM    499  HA  ALA A  32      23.236  44.971   3.141  1.00  6.02           H  
ATOM    500 1HB  ALA A  32      21.368  45.121   4.739  1.00  6.02           H  
ATOM    501 2HB  ALA A  32      21.617  43.442   4.193  1.00  6.02           H  
ATOM    502 3HB  ALA A  32      22.182  43.954   5.803  1.00  6.02           H  
ATOM    503  N   GLY A  33      24.605  45.560   6.084  1.00  7.65           N  
ATOM    504  CA  GLY A  33      25.138  46.605   6.961  1.00  7.65           C  
ATOM    505  C   GLY A  33      24.057  47.131   7.904  1.00  7.65           C  
ATOM    506  O   GLY A  33      22.890  46.754   7.799  1.00  7.65           O  
ATOM    507  H   GLY A  33      24.698  44.595   6.362  1.00  7.65           H  
ATOM    508 1HA  GLY A  33      25.970  46.206   7.543  1.00  7.65           H  
ATOM    509 2HA  GLY A  33      25.533  47.423   6.361  1.00  7.65           H  
ATOM    510  N   LYS A  34      24.456  48.002   8.828  1.00  9.53           N  
ATOM    511  CA  LYS A  34      23.546  48.617   9.795  1.00  9.53           C  
ATOM    512  C   LYS A  34      22.939  49.861   9.174  1.00  9.53           C  
ATOM    513  O   LYS A  34      23.474  50.399   8.205  1.00  9.53           O  
ATOM    514  CB  LYS A  34      24.277  48.992  11.081  1.00  9.53           C  
ATOM    515  CG  LYS A  34      24.865  47.825  11.843  1.00  9.53           C  
ATOM    516  CD  LYS A  34      25.560  48.298  13.108  1.00  9.53           C  
ATOM    517  CE  LYS A  34      26.209  47.149  13.844  1.00  9.53           C  
ATOM    518  NZ  LYS A  34      26.933  47.611  15.057  1.00  9.53           N  
ATOM    519  H   LYS A  34      25.442  48.245   8.868  1.00  9.53           H  
ATOM    520  HA  LYS A  34      22.740  47.917  10.027  1.00  9.53           H  
ATOM    521 1HB  LYS A  34      25.089  49.675  10.849  1.00  9.53           H  
ATOM    522 2HB  LYS A  34      23.596  49.514  11.751  1.00  9.53           H  
ATOM    523 1HG  LYS A  34      24.081  47.115  12.099  1.00  9.53           H  
ATOM    524 2HG  LYS A  34      25.602  47.324  11.210  1.00  9.53           H  
ATOM    525 1HD  LYS A  34      26.329  49.028  12.847  1.00  9.53           H  
ATOM    526 2HD  LYS A  34      24.838  48.778  13.766  1.00  9.53           H  
ATOM    527 1HE  LYS A  34      25.445  46.432  14.138  1.00  9.53           H  
ATOM    528 2HE  LYS A  34      26.920  46.657  13.176  1.00  9.53           H  
ATOM    529 1HZ  LYS A  34      27.355  46.820  15.516  1.00  9.53           H  
ATOM    530 2HZ  LYS A  34      27.655  48.271  14.788  1.00  9.53           H  
ATOM    531 3HZ  LYS A  34      26.284  48.061  15.683  1.00  9.53           H  
ATOM    532  N   LYS A  35      21.890  50.412   9.766  1.00 10.89           N  
ATOM    533  CA  LYS A  35      21.292  51.616   9.185  1.00 10.89           C  
ATOM    534  C   LYS A  35      22.293  52.772   9.047  1.00 10.89           C  
ATOM    535  O   LYS A  35      22.188  53.579   8.128  1.00 10.89           O  
ATOM    536  CB  LYS A  35      20.099  52.071  10.025  1.00 10.89           C  
ATOM    537  CG  LYS A  35      18.885  51.153   9.942  1.00 10.89           C  
ATOM    538  CD  LYS A  35      17.742  51.653  10.821  1.00 10.89           C  
ATOM    539  CE  LYS A  35      16.534  50.730  10.739  1.00 10.89           C  
ATOM    540  NZ  LYS A  35      15.427  51.187  11.619  1.00 10.89           N  
ATOM    541  H   LYS A  35      21.472  49.979  10.578  1.00 10.89           H  
ATOM    542  HA  LYS A  35      20.935  51.369   8.183  1.00 10.89           H  
ATOM    543 1HB  LYS A  35      20.397  52.148  11.071  1.00 10.89           H  
ATOM    544 2HB  LYS A  35      19.790  53.067   9.703  1.00 10.89           H  
ATOM    545 1HG  LYS A  35      18.539  51.105   8.908  1.00 10.89           H  
ATOM    546 2HG  LYS A  35      19.164  50.150  10.259  1.00 10.89           H  
ATOM    547 1HD  LYS A  35      18.077  51.706  11.858  1.00 10.89           H  
ATOM    548 2HD  LYS A  35      17.446  52.651  10.501  1.00 10.89           H  
ATOM    549 1HE  LYS A  35      16.178  50.698   9.710  1.00 10.89           H  
ATOM    550 2HE  LYS A  35      16.831  49.725  11.040  1.00 10.89           H  
ATOM    551 1HZ  LYS A  35      14.646  50.552  11.538  1.00 10.89           H  
ATOM    552 2HZ  LYS A  35      15.746  51.208  12.578  1.00 10.89           H  
ATOM    553 3HZ  LYS A  35      15.137  52.114  11.341  1.00 10.89           H  
ATOM    554  N   GLY A  36      23.261  52.856   9.964  1.00 11.03           N  
ATOM    555  CA  GLY A  36      24.271  53.911   9.917  1.00 11.03           C  
ATOM    556  C   GLY A  36      25.549  53.517   9.148  1.00 11.03           C  
ATOM    557  O   GLY A  36      26.511  54.285   9.122  1.00 11.03           O  
ATOM    558  H   GLY A  36      23.299  52.169  10.698  1.00 11.03           H  
ATOM    559 1HA  GLY A  36      23.838  54.802   9.463  1.00 11.03           H  
ATOM    560 2HA  GLY A  36      24.541  54.183  10.936  1.00 11.03           H  
ATOM    561  N   GLU A  37      25.579  52.307   8.571  1.00  9.92           N  
ATOM    562  CA  GLU A  37      26.765  51.804   7.862  1.00  9.92           C  
ATOM    563  C   GLU A  37      26.492  51.442   6.402  1.00  9.92           C  
ATOM    564  O   GLU A  37      27.384  51.524   5.551  1.00  9.92           O  
ATOM    565  CB  GLU A  37      27.301  50.538   8.536  1.00  9.92           C  
ATOM    566  CG  GLU A  37      27.788  50.684   9.971  1.00  9.92           C  
ATOM    567  CD  GLU A  37      28.206  49.346  10.560  1.00  9.92           C  
ATOM    568  OE1 GLU A  37      28.061  48.353   9.876  1.00  9.92           O  
ATOM    569  OE2 GLU A  37      28.654  49.315  11.686  1.00  9.92           O  
ATOM    570  H   GLU A  37      24.752  51.725   8.599  1.00  9.92           H  
ATOM    571  HA  GLU A  37      27.531  52.576   7.881  1.00  9.92           H  
ATOM    572 1HB  GLU A  37      26.528  49.787   8.528  1.00  9.92           H  
ATOM    573 2HB  GLU A  37      28.133  50.149   7.949  1.00  9.92           H  
ATOM    574 1HG  GLU A  37      28.638  51.365   9.988  1.00  9.92           H  
ATOM    575 2HG  GLU A  37      26.996  51.119  10.577  1.00  9.92           H  
ATOM    576  N   THR A  38      25.274  50.989   6.127  1.00  8.17           N  
ATOM    577  CA  THR A  38      24.910  50.474   4.820  1.00  8.17           C  
ATOM    578  C   THR A  38      25.145  51.536   3.748  1.00  8.17           C  
ATOM    579  O   THR A  38      24.878  52.719   3.959  1.00  8.17           O  
ATOM    580  CB  THR A  38      23.427  50.047   4.829  1.00  8.17           C  
ATOM    581  OG1 THR A  38      23.102  49.374   3.609  1.00  8.17           O  
ATOM    582  CG2 THR A  38      22.546  51.266   4.988  1.00  8.17           C  
ATOM    583  H   THR A  38      24.587  50.937   6.868  1.00  8.17           H  
ATOM    584  HA  THR A  38      25.525  49.603   4.597  1.00  8.17           H  
ATOM    585  HB  THR A  38      23.249  49.369   5.667  1.00  8.17           H  
ATOM    586  HG1 THR A  38      23.370  48.431   3.713  1.00  8.17           H  
ATOM    587 1HG2 THR A  38      21.503  50.960   5.004  1.00  8.17           H  
ATOM    588 2HG2 THR A  38      22.792  51.769   5.928  1.00  8.17           H  
ATOM    589 3HG2 THR A  38      22.716  51.947   4.155  1.00  8.17           H  
ATOM    590  N   THR A  39      25.635  51.101   2.590  1.00  6.50           N  
ATOM    591  CA  THR A  39      25.906  51.993   1.473  1.00  6.50           C  
ATOM    592  C   THR A  39      25.137  51.550   0.230  1.00  6.50           C  
ATOM    593  O   THR A  39      25.238  50.405  -0.195  1.00  6.50           O  
ATOM    594  CB  THR A  39      27.428  52.035   1.195  1.00  6.50           C  
ATOM    595  OG1 THR A  39      28.122  52.539   2.345  1.00  6.50           O  
ATOM    596  CG2 THR A  39      27.735  52.896   0.024  1.00  6.50           C  
ATOM    597  H   THR A  39      25.821  50.115   2.492  1.00  6.50           H  
ATOM    598  HA  THR A  39      25.573  52.994   1.737  1.00  6.50           H  
ATOM    599  HB  THR A  39      27.780  51.023   0.992  1.00  6.50           H  
ATOM    600  HG1 THR A  39      27.905  52.015   3.130  1.00  6.50           H  
ATOM    601 1HG2 THR A  39      28.809  52.901  -0.153  1.00  6.50           H  
ATOM    602 2HG2 THR A  39      27.240  52.497  -0.817  1.00  6.50           H  
ATOM    603 3HG2 THR A  39      27.392  53.911   0.211  1.00  6.50           H  
ATOM    604  N   ASP A  40      24.420  52.481  -0.402  1.00  5.34           N  
ATOM    605  CA  ASP A  40      23.621  52.157  -1.592  1.00  5.34           C  
ATOM    606  C   ASP A  40      24.468  51.609  -2.738  1.00  5.34           C  
ATOM    607  O   ASP A  40      24.044  50.727  -3.483  1.00  5.34           O  
ATOM    608  CB  ASP A  40      22.879  53.399  -2.077  1.00  5.34           C  
ATOM    609  CG  ASP A  40      21.741  53.817  -1.149  1.00  5.34           C  
ATOM    610  OD1 ASP A  40      21.371  53.049  -0.291  1.00  5.34           O  
ATOM    611  OD2 ASP A  40      21.256  54.910  -1.309  1.00  5.34           O  
ATOM    612  H   ASP A  40      24.392  53.415  -0.024  1.00  5.34           H  
ATOM    613  HA  ASP A  40      22.888  51.399  -1.317  1.00  5.34           H  
ATOM    614 1HB  ASP A  40      23.579  54.228  -2.168  1.00  5.34           H  
ATOM    615 2HB  ASP A  40      22.469  53.209  -3.069  1.00  5.34           H  
ATOM    616  N   ALA A  41      25.691  52.104  -2.849  1.00  4.69           N  
ATOM    617  CA  ALA A  41      26.639  51.689  -3.877  1.00  4.69           C  
ATOM    618  C   ALA A  41      26.976  50.199  -3.781  1.00  4.69           C  
ATOM    619  O   ALA A  41      27.462  49.613  -4.756  1.00  4.69           O  
ATOM    620  CB  ALA A  41      27.918  52.499  -3.776  1.00  4.69           C  
ATOM    621  H   ALA A  41      25.969  52.816  -2.191  1.00  4.69           H  
ATOM    622  HA  ALA A  41      26.178  51.870  -4.848  1.00  4.69           H  
ATOM    623 1HB  ALA A  41      28.598  52.201  -4.575  1.00  4.69           H  
ATOM    624 2HB  ALA A  41      27.686  53.559  -3.876  1.00  4.69           H  
ATOM    625 3HB  ALA A  41      28.391  52.319  -2.822  1.00  4.69           H  
ATOM    626  N   ALA A  42      26.800  49.608  -2.589  1.00  4.38           N  
ATOM    627  CA  ALA A  42      27.099  48.204  -2.360  1.00  4.38           C  
ATOM    628  C   ALA A  42      25.947  47.299  -2.800  1.00  4.38           C  
ATOM    629  O   ALA A  42      26.069  46.071  -2.757  1.00  4.38           O  
ATOM    630  CB  ALA A  42      27.401  47.969  -0.893  1.00  4.38           C  
ATOM    631  H   ALA A  42      26.381  50.123  -1.818  1.00  4.38           H  
ATOM    632  HA  ALA A  42      27.977  47.948  -2.953  1.00  4.38           H  
ATOM    633 1HB  ALA A  42      27.652  46.919  -0.737  1.00  4.38           H  
ATOM    634 2HB  ALA A  42      28.236  48.595  -0.587  1.00  4.38           H  
ATOM    635 3HB  ALA A  42      26.522  48.222  -0.302  1.00  4.38           H  
ATOM    636  N   ASP A  43      24.816  47.884  -3.202  1.00  4.28           N  
ATOM    637  CA  ASP A  43      23.674  47.092  -3.627  1.00  4.28           C  
ATOM    638  C   ASP A  43      24.087  46.276  -4.836  1.00  4.28           C  
ATOM    639  O   ASP A  43      24.473  46.817  -5.870  1.00  4.28           O  
ATOM    640  CB  ASP A  43      22.454  47.977  -3.927  1.00  4.28           C  
ATOM    641  CG  ASP A  43      21.125  47.190  -4.240  1.00  4.28           C  
ATOM    642  OD1 ASP A  43      21.175  46.079  -4.753  1.00  4.28           O  
ATOM    643  OD2 ASP A  43      20.075  47.720  -3.932  1.00  4.28           O  
ATOM    644  H   ASP A  43      24.737  48.901  -3.233  1.00  4.28           H  
ATOM    645  HA  ASP A  43      23.406  46.404  -2.823  1.00  4.28           H  
ATOM    646 1HB  ASP A  43      22.276  48.641  -3.075  1.00  4.28           H  
ATOM    647 2HB  ASP A  43      22.685  48.619  -4.780  1.00  4.28           H  
ATOM    648  N   GLY A  44      24.021  44.960  -4.707  1.00  4.26           N  
ATOM    649  CA  GLY A  44      24.464  44.059  -5.761  1.00  4.26           C  
ATOM    650  C   GLY A  44      23.534  44.039  -6.976  1.00  4.26           C  
ATOM    651  O   GLY A  44      23.882  43.482  -8.026  1.00  4.26           O  
ATOM    652  H   GLY A  44      23.673  44.580  -3.839  1.00  4.26           H  
ATOM    653 1HA  GLY A  44      25.463  44.355  -6.078  1.00  4.26           H  
ATOM    654 2HA  GLY A  44      24.553  43.053  -5.352  1.00  4.26           H  
ATOM    655  N   ASP A  45      22.355  44.657  -6.879  1.00  4.29           N  
ATOM    656  CA  ASP A  45      21.482  44.612  -8.035  1.00  4.29           C  
ATOM    657  C   ASP A  45      21.857  45.688  -9.022  1.00  4.29           C  
ATOM    658  O   ASP A  45      21.294  46.780  -9.049  1.00  4.29           O  
ATOM    659  CB  ASP A  45      20.016  44.775  -7.686  1.00  4.29           C  
ATOM    660  CG  ASP A  45      19.116  44.520  -8.941  1.00  4.29           C  
ATOM    661  OD1 ASP A  45      19.634  44.539 -10.072  1.00  4.29           O  
ATOM    662  OD2 ASP A  45      17.939  44.202  -8.762  1.00  4.29           O  
ATOM    663  H   ASP A  45      22.066  45.146  -6.023  1.00  4.29           H  
ATOM    664  HA  ASP A  45      21.605  43.649  -8.525  1.00  4.29           H  
ATOM    665 1HB  ASP A  45      19.756  44.119  -6.874  1.00  4.29           H  
ATOM    666 2HB  ASP A  45      19.850  45.793  -7.326  1.00  4.29           H  
ATOM    667  N   LYS A  46      22.788  45.324  -9.872  1.00  4.50           N  
ATOM    668  CA  LYS A  46      23.324  46.198 -10.889  1.00  4.50           C  
ATOM    669  C   LYS A  46      22.911  45.658 -12.250  1.00  4.50           C  
ATOM    670  O   LYS A  46      23.665  45.733 -13.223  1.00  4.50           O  
ATOM    671  CB  LYS A  46      24.839  46.322 -10.721  1.00  4.50           C  
ATOM    672  CG  LYS A  46      25.213  46.976  -9.372  1.00  4.50           C  
ATOM    673  CD  LYS A  46      26.710  47.194  -9.179  1.00  4.50           C  
ATOM    674  CE  LYS A  46      26.969  47.847  -7.808  1.00  4.50           C  
ATOM    675  NZ  LYS A  46      28.399  48.103  -7.546  1.00  4.50           N  
ATOM    676  H   LYS A  46      23.184  44.399  -9.727  1.00  4.50           H  
ATOM    677  HA  LYS A  46      22.885  47.188 -10.775  1.00  4.50           H  
ATOM    678 1HB  LYS A  46      25.295  45.332 -10.759  1.00  4.50           H  
ATOM    679 2HB  LYS A  46      25.256  46.919 -11.530  1.00  4.50           H  
ATOM    680 1HG  LYS A  46      24.706  47.937  -9.291  1.00  4.50           H  
ATOM    681 2HG  LYS A  46      24.857  46.342  -8.557  1.00  4.50           H  
ATOM    682 1HD  LYS A  46      27.229  46.235  -9.221  1.00  4.50           H  
ATOM    683 2HD  LYS A  46      27.097  47.838  -9.965  1.00  4.50           H  
ATOM    684 1HE  LYS A  46      26.428  48.791  -7.758  1.00  4.50           H  
ATOM    685 2HE  LYS A  46      26.596  47.188  -7.031  1.00  4.50           H  
ATOM    686 1HZ  LYS A  46      28.479  48.536  -6.616  1.00  4.50           H  
ATOM    687 2HZ  LYS A  46      28.906  47.235  -7.563  1.00  4.50           H  
ATOM    688 3HZ  LYS A  46      28.769  48.727  -8.242  1.00  4.50           H  
ATOM    689  N   SER A  47      21.703  45.081 -12.299  1.00  5.04           N  
ATOM    690  CA  SER A  47      21.180  44.491 -13.523  1.00  5.04           C  
ATOM    691  C   SER A  47      21.084  45.514 -14.647  1.00  5.04           C  
ATOM    692  O   SER A  47      20.787  46.689 -14.419  1.00  5.04           O  
ATOM    693  CB  SER A  47      19.788  43.939 -13.283  1.00  5.04           C  
ATOM    694  OG  SER A  47      19.794  42.944 -12.304  1.00  5.04           O  
ATOM    695  H   SER A  47      21.116  45.037 -11.447  1.00  5.04           H  
ATOM    696  HA  SER A  47      21.846  43.688 -13.837  1.00  5.04           H  
ATOM    697 1HB  SER A  47      19.122  44.746 -12.977  1.00  5.04           H  
ATOM    698 2HB  SER A  47      19.403  43.531 -14.216  1.00  5.04           H  
ATOM    699  HG  SER A  47      19.752  43.442 -11.451  1.00  5.04           H  
ATOM    700  N   SER A  48      21.300  45.046 -15.872  1.00  6.08           N  
ATOM    701  CA  SER A  48      21.195  45.883 -17.059  1.00  6.08           C  
ATOM    702  C   SER A  48      20.878  45.031 -18.277  1.00  6.08           C  
ATOM    703  O   SER A  48      21.354  43.899 -18.391  1.00  6.08           O  
ATOM    704  CB  SER A  48      22.488  46.640 -17.293  1.00  6.08           C  
ATOM    705  OG  SER A  48      22.406  47.437 -18.447  1.00  6.08           O  
ATOM    706  H   SER A  48      21.549  44.074 -15.983  1.00  6.08           H  
ATOM    707  HA  SER A  48      20.384  46.598 -16.915  1.00  6.08           H  
ATOM    708 1HB  SER A  48      22.704  47.268 -16.426  1.00  6.08           H  
ATOM    709 2HB  SER A  48      23.308  45.932 -17.395  1.00  6.08           H  
ATOM    710  HG  SER A  48      22.196  46.828 -19.187  1.00  6.08           H  
ATOM    711  N   SER A  49      20.062  45.573 -19.172  1.00  7.77           N  
ATOM    712  CA  SER A  49      19.720  44.906 -20.420  1.00  7.77           C  
ATOM    713  C   SER A  49      20.826  45.092 -21.447  1.00  7.77           C  
ATOM    714  O   SER A  49      21.721  45.917 -21.246  1.00  7.77           O  
ATOM    715  CB  SER A  49      18.404  45.437 -20.959  1.00  7.77           C  
ATOM    716  OG  SER A  49      18.517  46.780 -21.348  1.00  7.77           O  
ATOM    717  H   SER A  49      19.689  46.496 -18.990  1.00  7.77           H  
ATOM    718  HA  SER A  49      19.612  43.838 -20.226  1.00  7.77           H  
ATOM    719 1HB  SER A  49      18.093  44.835 -21.812  1.00  7.77           H  
ATOM    720 2HB  SER A  49      17.633  45.341 -20.194  1.00  7.77           H  
ATOM    721  HG  SER A  49      17.650  47.035 -21.679  1.00  7.77           H  
ATOM    722  N   ASP A  50      20.748  44.334 -22.541  1.00 10.21           N  
ATOM    723  CA  ASP A  50      21.687  44.430 -23.654  1.00 10.21           C  
ATOM    724  C   ASP A  50      20.950  44.079 -24.939  1.00 10.21           C  
ATOM    725  O   ASP A  50      20.507  42.948 -25.125  1.00 10.21           O  
ATOM    726  CB  ASP A  50      22.908  43.526 -23.455  1.00 10.21           C  
ATOM    727  CG  ASP A  50      24.008  43.713 -24.544  1.00 10.21           C  
ATOM    728  OD1 ASP A  50      23.732  44.263 -25.609  1.00 10.21           O  
ATOM    729  OD2 ASP A  50      25.126  43.318 -24.272  1.00 10.21           O  
ATOM    730  H   ASP A  50      19.990  43.671 -22.612  1.00 10.21           H  
ATOM    731  HA  ASP A  50      22.036  45.460 -23.731  1.00 10.21           H  
ATOM    732 1HB  ASP A  50      23.350  43.726 -22.476  1.00 10.21           H  
ATOM    733 2HB  ASP A  50      22.590  42.484 -23.464  1.00 10.21           H  
ATOM    734  N   SER A  51      20.761  45.081 -25.785  1.00 13.37           N  
ATOM    735  CA  SER A  51      19.988  44.963 -27.016  1.00 13.37           C  
ATOM    736  C   SER A  51      20.713  44.324 -28.208  1.00 13.37           C  
ATOM    737  O   SER A  51      20.083  44.132 -29.252  1.00 13.37           O  
ATOM    738  CB  SER A  51      19.493  46.332 -27.435  1.00 13.37           C  
ATOM    739  OG  SER A  51      20.563  47.159 -27.801  1.00 13.37           O  
ATOM    740  H   SER A  51      21.182  45.971 -25.561  1.00 13.37           H  
ATOM    741  HA  SER A  51      19.120  44.342 -26.793  1.00 13.37           H  
ATOM    742 1HB  SER A  51      18.810  46.224 -28.277  1.00 13.37           H  
ATOM    743 2HB  SER A  51      18.936  46.789 -26.618  1.00 13.37           H  
ATOM    744  HG  SER A  51      21.105  46.633 -28.407  1.00 13.37           H  
ATOM    745  N   GLU A  52      22.019  44.052 -28.095  1.00 16.95           N  
ATOM    746  CA  GLU A  52      22.736  43.527 -29.260  1.00 16.95           C  
ATOM    747  C   GLU A  52      23.777  42.465 -28.906  1.00 16.95           C  
ATOM    748  O   GLU A  52      23.411  41.308 -28.692  1.00 16.95           O  
ATOM    749  OXT GLU A  52      24.934  42.659 -29.274  1.00 16.95           O  
ATOM    750  CB  GLU A  52      23.392  44.692 -30.019  1.00 16.95           C  
ATOM    751  CG  GLU A  52      24.121  44.311 -31.308  1.00 16.95           C  
ATOM    752  CD  GLU A  52      24.663  45.515 -32.061  1.00 16.95           C  
ATOM    753  OE1 GLU A  52      24.440  46.620 -31.620  1.00 16.95           O  
ATOM    754  OE2 GLU A  52      25.295  45.324 -33.075  1.00 16.95           O  
ATOM    755  H   GLU A  52      22.517  44.198 -27.200  1.00 16.95           H  
ATOM    756  HA  GLU A  52      22.008  43.059 -29.921  1.00 16.95           H  
ATOM    757 1HB  GLU A  52      22.628  45.427 -30.277  1.00 16.95           H  
ATOM    758 2HB  GLU A  52      24.109  45.188 -29.364  1.00 16.95           H  
ATOM    759 1HG  GLU A  52      24.950  43.648 -31.064  1.00 16.95           H  
ATOM    760 2HG  GLU A  52      23.434  43.765 -31.953  1.00 16.95           H  
ENDMDL

REMARK ID 699128 DOMAINID 689559 MODEL 3 LDAP-Ct
MODEL     3
ATOM      1  N   SER A   1       2.444   0.178  -0.790  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.554   0.782   0.531  1.00 24.67           C  
ATOM      3  C   SER A   1       2.785   2.289   0.451  1.00 24.67           C  
ATOM      4  O   SER A   1       3.575   2.842   1.215  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.680   0.135   1.315  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.912   0.324   0.677  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.888  -0.729  -0.777  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.472   0.070  -1.039  1.00 24.67           H  
ATOM      9 3H   SER A   1       2.909   0.768  -1.466  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.619   0.610   1.065  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.716   0.561   2.317  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.481  -0.932   1.419  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.819  -0.063  -0.199  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.065   2.982  -0.438  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.249   4.436  -0.592  1.00 24.67           C  
ATOM     16  C   LEU A   2       1.897   5.185   0.687  1.00 24.67           C  
ATOM     17  O   LEU A   2       2.430   6.257   0.976  1.00 24.67           O  
ATOM     18  CB  LEU A   2       1.382   4.962  -1.734  1.00 24.67           C  
ATOM     19  CG  LEU A   2       1.779   4.491  -3.134  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       0.749   4.982  -4.141  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       3.166   5.017  -3.460  1.00 24.67           C  
ATOM     22  H   LEU A   2       1.391   2.528  -1.033  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.296   4.629  -0.826  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       0.350   4.663  -1.556  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       1.427   6.052  -1.725  1.00 24.67           H  
ATOM     26  HG  LEU A   2       1.788   3.404  -3.165  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       1.023   4.642  -5.139  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2      -0.233   4.586  -3.879  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       0.716   6.071  -4.124  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       3.458   4.682  -4.455  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       3.155   6.107  -3.431  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.879   4.641  -2.726  1.00 24.67           H  
ATOM     33  N   VAL A   3       1.024   4.588   1.479  1.00 24.67           N  
ATOM     34  CA  VAL A   3       0.575   5.127   2.746  1.00 24.67           C  
ATOM     35  C   VAL A   3       1.713   5.255   3.765  1.00 24.67           C  
ATOM     36  O   VAL A   3       1.579   5.961   4.763  1.00 24.67           O  
ATOM     37  CB  VAL A   3      -0.534   4.226   3.303  1.00 24.67           C  
ATOM     38  CG1 VAL A   3      -1.705   4.206   2.339  1.00 24.67           C  
ATOM     39  CG2 VAL A   3       0.012   2.809   3.485  1.00 24.67           C  
ATOM     40  H   VAL A   3       0.638   3.706   1.178  1.00 24.67           H  
ATOM     41  HA  VAL A   3       0.159   6.123   2.563  1.00 24.67           H  
ATOM     42  HB  VAL A   3      -0.883   4.618   4.258  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3      -2.496   3.569   2.736  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3      -2.087   5.221   2.215  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3      -1.376   3.822   1.375  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3      -0.774   2.166   3.877  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       0.351   2.428   2.528  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       0.844   2.820   4.186  1.00 24.67           H  
ATOM     49  N   GLY A   4       2.826   4.544   3.530  1.00 24.67           N  
ATOM     50  CA  GLY A   4       3.980   4.605   4.410  1.00 24.67           C  
ATOM     51  C   GLY A   4       4.952   5.725   4.020  1.00 24.67           C  
ATOM     52  O   GLY A   4       5.993   5.896   4.659  1.00 24.67           O  
ATOM     53  H   GLY A   4       2.902   3.969   2.694  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       3.644   4.752   5.435  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       4.498   3.648   4.375  1.00 24.67           H  
ATOM     56  N   TYR A   5       4.634   6.479   2.965  1.00 24.67           N  
ATOM     57  CA  TYR A   5       5.508   7.548   2.503  1.00 24.67           C  
ATOM     58  C   TYR A   5       5.748   8.628   3.542  1.00 24.67           C  
ATOM     59  O   TYR A   5       4.807   9.178   4.120  1.00 24.67           O  
ATOM     60  CB  TYR A   5       4.913   8.214   1.256  1.00 24.67           C  
ATOM     61  CG  TYR A   5       5.697   9.440   0.766  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       6.881   9.315   0.054  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       5.206  10.709   1.064  1.00 24.67           C  
ATOM     64  CE1 TYR A   5       7.564  10.455  -0.352  1.00 24.67           C  
ATOM     65  CE2 TYR A   5       5.883  11.836   0.664  1.00 24.67           C  
ATOM     66  CZ  TYR A   5       7.063  11.726  -0.039  1.00 24.67           C  
ATOM     67  OH  TYR A   5       7.762  12.880  -0.420  1.00 24.67           O  
ATOM     68  H   TYR A   5       3.767   6.311   2.454  1.00 24.67           H  
ATOM     69  HA  TYR A   5       6.474   7.113   2.251  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       4.867   7.485   0.444  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       3.888   8.522   1.469  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       7.276   8.328  -0.184  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       4.279  10.807   1.627  1.00 24.67           H  
ATOM     74  HE1 TYR A   5       8.491  10.352  -0.907  1.00 24.67           H  
ATOM     75  HE2 TYR A   5       5.486  12.817   0.911  1.00 24.67           H  
ATOM     76  HH  TYR A   5       8.461  12.634  -1.037  1.00 24.67           H  
ATOM     77  N   LEU A   6       7.011   8.973   3.739  1.00 24.67           N  
ATOM     78  CA  LEU A   6       7.341  10.055   4.637  1.00 24.67           C  
ATOM     79  C   LEU A   6       7.731  11.223   3.746  1.00 24.67           C  
ATOM     80  O   LEU A   6       8.442  11.003   2.769  1.00 24.67           O  
ATOM     81  CB  LEU A   6       8.498   9.650   5.544  1.00 24.67           C  
ATOM     82  CG  LEU A   6       8.248   8.385   6.374  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       9.487   8.068   7.193  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       7.033   8.594   7.252  1.00 24.67           C  
ATOM     85  H   LEU A   6       7.745   8.474   3.255  1.00 24.67           H  
ATOM     86  HA  LEU A   6       6.477  10.276   5.249  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       9.380   9.481   4.928  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       8.710  10.471   6.231  1.00 24.67           H  
ATOM     89  HG  LEU A   6       8.059   7.540   5.706  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       9.314   7.162   7.773  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6      10.334   7.915   6.524  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       9.701   8.897   7.867  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       6.849   7.692   7.835  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       7.208   9.433   7.925  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       6.163   8.805   6.626  1.00 24.67           H  
ATOM     96  N   PRO A   7       7.338  12.467   4.029  1.00 24.67           N  
ATOM     97  CA  PRO A   7       7.727  13.612   3.238  1.00 24.67           C  
ATOM     98  C   PRO A   7       9.228  13.667   3.064  1.00 24.67           C  
ATOM     99  O   PRO A   7       9.974  13.756   4.044  1.00 24.67           O  
ATOM    100  CB  PRO A   7       7.205  14.771   4.092  1.00 24.67           C  
ATOM    101  CG  PRO A   7       6.018  14.186   4.825  1.00 24.67           C  
ATOM    102  CD  PRO A   7       6.422  12.759   5.142  1.00 24.67           C  
ATOM    103  HA  PRO A   7       7.225  13.591   2.265  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       7.993  15.116   4.777  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       6.940  15.623   3.450  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       5.798  14.779   5.727  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       5.122  14.239   4.186  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       6.933  12.680   6.111  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       5.509  12.144   5.083  1.00 24.67           H  
ATOM    110  N   LEU A   8       9.685  13.772   1.826  1.00 24.67           N  
ATOM    111  CA  LEU A   8      11.129  13.812   1.610  1.00 24.67           C  
ATOM    112  C   LEU A   8      11.676  15.226   1.660  1.00 24.67           C  
ATOM    113  O   LEU A   8      12.074  15.801   0.648  1.00 24.67           O  
ATOM    114  CB  LEU A   8      11.479  13.130   0.294  1.00 24.67           C  
ATOM    115  CG  LEU A   8      11.042  11.670   0.238  1.00 24.67           C  
ATOM    116  CD1 LEU A   8      11.394  11.086  -1.116  1.00 24.67           C  
ATOM    117  CD2 LEU A   8      11.691  10.899   1.372  1.00 24.67           C  
ATOM    118  H   LEU A   8       9.036  13.697   1.042  1.00 24.67           H  
ATOM    119  HA  LEU A   8      11.606  13.246   2.408  1.00 24.67           H  
ATOM    120 1HB  LEU A   8      10.993  13.664  -0.520  1.00 24.67           H  
ATOM    121 2HB  LEU A   8      12.557  13.172   0.150  1.00 24.67           H  
ATOM    122  HG  LEU A   8       9.981  11.617   0.368  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8      11.067  10.047  -1.158  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8      10.895  11.657  -1.898  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8      12.472  11.134  -1.263  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8      11.359   9.862   1.340  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8      12.775  10.940   1.271  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8      11.396  11.344   2.326  1.00 24.67           H  
ATOM    129  N   VAL A   9      11.670  15.775   2.864  1.00 24.67           N  
ATOM    130  CA  VAL A   9      12.089  17.148   3.098  1.00 24.67           C  
ATOM    131  C   VAL A   9      13.570  17.202   3.508  1.00 24.67           C  
ATOM    132  O   VAL A   9      13.948  16.567   4.490  1.00 24.67           O  
ATOM    133  CB  VAL A   9      11.248  17.775   4.208  1.00 24.67           C  
ATOM    134  CG1 VAL A   9      11.721  19.195   4.447  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       9.791  17.724   3.817  1.00 24.67           C  
ATOM    136  H   VAL A   9      11.312  15.190   3.622  1.00 24.67           H  
ATOM    137  HA  VAL A   9      11.888  17.716   2.200  1.00 24.67           H  
ATOM    138  HB  VAL A   9      11.398  17.216   5.131  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9      11.147  19.652   5.251  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9      12.767  19.174   4.713  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9      11.598  19.782   3.534  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       9.182  18.162   4.607  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       9.644  18.282   2.892  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       9.501  16.690   3.666  1.00 24.67           H  
ATOM    145  N   PRO A  10      14.438  17.920   2.776  1.00 24.35           N  
ATOM    146  CA  PRO A  10      15.855  18.052   3.056  1.00 24.35           C  
ATOM    147  C   PRO A  10      16.101  18.632   4.437  1.00 24.35           C  
ATOM    148  O   PRO A  10      15.366  19.508   4.897  1.00 24.35           O  
ATOM    149  CB  PRO A  10      16.328  19.027   1.971  1.00 24.35           C  
ATOM    150  CG  PRO A  10      15.340  18.866   0.850  1.00 24.35           C  
ATOM    151  CD  PRO A  10      14.017  18.585   1.522  1.00 24.35           C  
ATOM    152  HA  PRO A  10      16.338  17.068   2.950  1.00 24.35           H  
ATOM    153 1HB  PRO A  10      16.338  20.055   2.372  1.00 24.35           H  
ATOM    154 2HB  PRO A  10      17.357  18.788   1.675  1.00 24.35           H  
ATOM    155 1HG  PRO A  10      15.301  19.791   0.248  1.00 24.35           H  
ATOM    156 2HG  PRO A  10      15.650  18.057   0.174  1.00 24.35           H  
ATOM    157 1HD  PRO A  10      13.462  19.519   1.723  1.00 24.35           H  
ATOM    158 2HD  PRO A  10      13.481  17.898   0.852  1.00 24.35           H  
ATOM    159  N   VAL A  11      17.211  18.229   5.041  1.00 23.15           N  
ATOM    160  CA  VAL A  11      17.576  18.720   6.361  1.00 23.15           C  
ATOM    161  C   VAL A  11      17.679  20.234   6.368  1.00 23.15           C  
ATOM    162  O   VAL A  11      17.272  20.876   7.330  1.00 23.15           O  
ATOM    163  CB  VAL A  11      18.894  18.098   6.833  1.00 23.15           C  
ATOM    164  CG1 VAL A  11      19.348  18.789   8.107  1.00 23.15           C  
ATOM    165  CG2 VAL A  11      18.683  16.613   7.066  1.00 23.15           C  
ATOM    166  H   VAL A  11      17.784  17.523   4.603  1.00 23.15           H  
ATOM    167  HA  VAL A  11      16.807  18.425   7.065  1.00 23.15           H  
ATOM    168  HB  VAL A  11      19.664  18.252   6.078  1.00 23.15           H  
ATOM    169 1HG1 VAL A  11      20.288  18.354   8.445  1.00 23.15           H  
ATOM    170 2HG1 VAL A  11      19.492  19.854   7.911  1.00 23.15           H  
ATOM    171 3HG1 VAL A  11      18.590  18.661   8.882  1.00 23.15           H  
ATOM    172 1HG2 VAL A  11      19.616  16.159   7.404  1.00 23.15           H  
ATOM    173 2HG2 VAL A  11      17.913  16.471   7.826  1.00 23.15           H  
ATOM    174 3HG2 VAL A  11      18.364  16.141   6.137  1.00 23.15           H  
ATOM    175  N   ASP A  12      18.222  20.820   5.308  1.00 21.19           N  
ATOM    176  CA  ASP A  12      18.343  22.271   5.252  1.00 21.19           C  
ATOM    177  C   ASP A  12      16.984  22.978   5.369  1.00 21.19           C  
ATOM    178  O   ASP A  12      16.899  24.066   5.944  1.00 21.19           O  
ATOM    179  CB  ASP A  12      19.012  22.698   3.944  1.00 21.19           C  
ATOM    180  CG  ASP A  12      20.505  22.378   3.885  1.00 21.19           C  
ATOM    181  OD1 ASP A  12      21.083  22.083   4.906  1.00 21.19           O  
ATOM    182  OD2 ASP A  12      21.049  22.426   2.810  1.00 21.19           O  
ATOM    183  H   ASP A  12      18.542  20.254   4.538  1.00 21.19           H  
ATOM    184  HA  ASP A  12      18.964  22.593   6.088  1.00 21.19           H  
ATOM    185 1HB  ASP A  12      18.514  22.202   3.111  1.00 21.19           H  
ATOM    186 2HB  ASP A  12      18.878  23.772   3.805  1.00 21.19           H  
ATOM    187  N   ASP A  13      15.907  22.390   4.828  1.00 18.81           N  
ATOM    188  CA  ASP A  13      14.611  23.062   4.904  1.00 18.81           C  
ATOM    189  C   ASP A  13      14.098  22.949   6.323  1.00 18.81           C  
ATOM    190  O   ASP A  13      13.506  23.886   6.869  1.00 18.81           O  
ATOM    191  CB  ASP A  13      13.585  22.455   3.946  1.00 18.81           C  
ATOM    192  CG  ASP A  13      13.867  22.710   2.458  1.00 18.81           C  
ATOM    193  OD1 ASP A  13      14.701  23.534   2.146  1.00 18.81           O  
ATOM    194  OD2 ASP A  13      13.215  22.090   1.645  1.00 18.81           O  
ATOM    195  H   ASP A  13      15.964  21.461   4.424  1.00 18.81           H  
ATOM    196  HA  ASP A  13      14.741  24.117   4.664  1.00 18.81           H  
ATOM    197 1HB  ASP A  13      13.577  21.378   4.099  1.00 18.81           H  
ATOM    198 2HB  ASP A  13      12.593  22.825   4.188  1.00 18.81           H  
ATOM    199  N   ILE A  14      14.363  21.799   6.929  1.00 16.19           N  
ATOM    200  CA  ILE A  14      13.946  21.529   8.290  1.00 16.19           C  
ATOM    201  C   ILE A  14      14.629  22.495   9.247  1.00 16.19           C  
ATOM    202  O   ILE A  14      13.979  23.112  10.094  1.00 16.19           O  
ATOM    203  CB  ILE A  14      14.268  20.080   8.643  1.00 16.19           C  
ATOM    204  CG1 ILE A  14      13.386  19.169   7.791  1.00 16.19           C  
ATOM    205  CG2 ILE A  14      14.089  19.850  10.098  1.00 16.19           C  
ATOM    206  CD1 ILE A  14      13.777  17.713   7.780  1.00 16.19           C  
ATOM    207  H   ILE A  14      14.859  21.072   6.403  1.00 16.19           H  
ATOM    208  HA  ILE A  14      12.866  21.676   8.360  1.00 16.19           H  
ATOM    209  HB  ILE A  14      15.295  19.870   8.382  1.00 16.19           H  
ATOM    210 1HG1 ILE A  14      12.363  19.247   8.150  1.00 16.19           H  
ATOM    211 2HG1 ILE A  14      13.426  19.532   6.782  1.00 16.19           H  
ATOM    212 1HG2 ILE A  14      14.334  18.820  10.342  1.00 16.19           H  
ATOM    213 2HG2 ILE A  14      14.751  20.518  10.639  1.00 16.19           H  
ATOM    214 3HG2 ILE A  14      13.055  20.054  10.375  1.00 16.19           H  
ATOM    215 1HD1 ILE A  14      13.090  17.159   7.137  1.00 16.19           H  
ATOM    216 2HD1 ILE A  14      14.777  17.602   7.393  1.00 16.19           H  
ATOM    217 3HD1 ILE A  14      13.733  17.314   8.789  1.00 16.19           H  
ATOM    218  N   VAL A  15      15.934  22.667   9.077  1.00 13.60           N  
ATOM    219  CA  VAL A  15      16.674  23.587   9.916  1.00 13.60           C  
ATOM    220  C   VAL A  15      16.177  25.006   9.732  1.00 13.60           C  
ATOM    221  O   VAL A  15      15.975  25.713  10.717  1.00 13.60           O  
ATOM    222  CB  VAL A  15      18.171  23.513   9.634  1.00 13.60           C  
ATOM    223  CG1 VAL A  15      18.892  24.637  10.376  1.00 13.60           C  
ATOM    224  CG2 VAL A  15      18.687  22.152  10.085  1.00 13.60           C  
ATOM    225  H   VAL A  15      16.420  22.130   8.359  1.00 13.60           H  
ATOM    226  HA  VAL A  15      16.513  23.296  10.954  1.00 13.60           H  
ATOM    227  HB  VAL A  15      18.345  23.640   8.561  1.00 13.60           H  
ATOM    228 1HG1 VAL A  15      19.960  24.584  10.170  1.00 13.60           H  
ATOM    229 2HG1 VAL A  15      18.508  25.606  10.041  1.00 13.60           H  
ATOM    230 3HG1 VAL A  15      18.725  24.536  11.449  1.00 13.60           H  
ATOM    231 1HG2 VAL A  15      19.753  22.080   9.879  1.00 13.60           H  
ATOM    232 2HG2 VAL A  15      18.511  22.033  11.154  1.00 13.60           H  
ATOM    233 3HG2 VAL A  15      18.161  21.373   9.548  1.00 13.60           H  
ATOM    234  N   LYS A  16      15.956  25.440   8.489  1.00 11.30           N  
ATOM    235  CA  LYS A  16      15.453  26.790   8.294  1.00 11.30           C  
ATOM    236  C   LYS A  16      14.103  26.958   8.986  1.00 11.30           C  
ATOM    237  O   LYS A  16      13.831  27.997   9.585  1.00 11.30           O  
ATOM    238  CB  LYS A  16      15.352  27.120   6.811  1.00 11.30           C  
ATOM    239  CG  LYS A  16      16.700  27.308   6.115  1.00 11.30           C  
ATOM    240  CD  LYS A  16      16.517  27.559   4.627  1.00 11.30           C  
ATOM    241  CE  LYS A  16      17.850  27.714   3.916  1.00 11.30           C  
ATOM    242  NZ  LYS A  16      17.677  27.913   2.450  1.00 11.30           N  
ATOM    243  H   LYS A  16      16.145  24.845   7.675  1.00 11.30           H  
ATOM    244  HA  LYS A  16      16.159  27.487   8.760  1.00 11.30           H  
ATOM    245 1HB  LYS A  16      14.829  26.305   6.299  1.00 11.30           H  
ATOM    246 2HB  LYS A  16      14.768  28.026   6.678  1.00 11.30           H  
ATOM    247 1HG  LYS A  16      17.217  28.160   6.561  1.00 11.30           H  
ATOM    248 2HG  LYS A  16      17.316  26.429   6.261  1.00 11.30           H  
ATOM    249 1HD  LYS A  16      15.985  26.708   4.192  1.00 11.30           H  
ATOM    250 2HD  LYS A  16      15.918  28.457   4.477  1.00 11.30           H  
ATOM    251 1HE  LYS A  16      18.377  28.574   4.330  1.00 11.30           H  
ATOM    252 2HE  LYS A  16      18.445  26.816   4.083  1.00 11.30           H  
ATOM    253 1HZ  LYS A  16      18.581  28.009   2.013  1.00 11.30           H  
ATOM    254 2HZ  LYS A  16      17.193  27.107   2.062  1.00 11.30           H  
ATOM    255 3HZ  LYS A  16      17.133  28.747   2.282  1.00 11.30           H  
ATOM    256  N   ALA A  17      13.250  25.925   8.927  1.00  9.44           N  
ATOM    257  CA  ALA A  17      11.966  26.007   9.606  1.00  9.44           C  
ATOM    258  C   ALA A  17      12.171  26.191  11.103  1.00  9.44           C  
ATOM    259  O   ALA A  17      11.471  26.983  11.744  1.00  9.44           O  
ATOM    260  CB  ALA A  17      11.150  24.754   9.349  1.00  9.44           C  
ATOM    261  H   ALA A  17      13.486  25.087   8.396  1.00  9.44           H  
ATOM    262  HA  ALA A  17      11.431  26.874   9.221  1.00  9.44           H  
ATOM    263 1HB  ALA A  17      10.187  24.837   9.847  1.00  9.44           H  
ATOM    264 2HB  ALA A  17      10.999  24.633   8.277  1.00  9.44           H  
ATOM    265 3HB  ALA A  17      11.678  23.889   9.734  1.00  9.44           H  
ATOM    266  N   TYR A  18      13.166  25.490  11.659  1.00  8.04           N  
ATOM    267  CA  TYR A  18      13.454  25.597  13.079  1.00  8.04           C  
ATOM    268  C   TYR A  18      13.937  27.000  13.429  1.00  8.04           C  
ATOM    269  O   TYR A  18      13.537  27.557  14.457  1.00  8.04           O  
ATOM    270  CB  TYR A  18      14.497  24.557  13.502  1.00  8.04           C  
ATOM    271  CG  TYR A  18      13.989  23.136  13.455  1.00  8.04           C  
ATOM    272  CD1 TYR A  18      14.885  22.072  13.445  1.00  8.04           C  
ATOM    273  CD2 TYR A  18      12.628  22.896  13.407  1.00  8.04           C  
ATOM    274  CE1 TYR A  18      14.412  20.778  13.407  1.00  8.04           C  
ATOM    275  CE2 TYR A  18      12.156  21.604  13.362  1.00  8.04           C  
ATOM    276  CZ  TYR A  18      13.039  20.545  13.368  1.00  8.04           C  
ATOM    277  OH  TYR A  18      12.562  19.251  13.331  1.00  8.04           O  
ATOM    278  H   TYR A  18      13.699  24.838  11.082  1.00  8.04           H  
ATOM    279  HA  TYR A  18      12.535  25.412  13.633  1.00  8.04           H  
ATOM    280 1HB  TYR A  18      15.366  24.626  12.859  1.00  8.04           H  
ATOM    281 2HB  TYR A  18      14.825  24.766  14.516  1.00  8.04           H  
ATOM    282  HD1 TYR A  18      15.959  22.261  13.471  1.00  8.04           H  
ATOM    283  HD2 TYR A  18      11.928  23.731  13.406  1.00  8.04           H  
ATOM    284  HE1 TYR A  18      15.110  19.941  13.405  1.00  8.04           H  
ATOM    285  HE2 TYR A  18      11.083  21.419  13.329  1.00  8.04           H  
ATOM    286  HH  TYR A  18      13.300  18.642  13.276  1.00  8.04           H  
ATOM    287  N   GLU A  19      14.767  27.592  12.566  1.00  7.03           N  
ATOM    288  CA  GLU A  19      15.258  28.944  12.817  1.00  7.03           C  
ATOM    289  C   GLU A  19      14.096  29.939  12.819  1.00  7.03           C  
ATOM    290  O   GLU A  19      14.049  30.851  13.651  1.00  7.03           O  
ATOM    291  CB  GLU A  19      16.310  29.355  11.775  1.00  7.03           C  
ATOM    292  CG  GLU A  19      17.652  28.608  11.880  1.00  7.03           C  
ATOM    293  CD  GLU A  19      18.666  29.022  10.817  1.00  7.03           C  
ATOM    294  OE1 GLU A  19      18.327  29.805   9.958  1.00  7.03           O  
ATOM    295  OE2 GLU A  19      19.781  28.551  10.874  1.00  7.03           O  
ATOM    296  H   GLU A  19      15.075  27.075  11.741  1.00  7.03           H  
ATOM    297  HA  GLU A  19      15.724  28.964  13.802  1.00  7.03           H  
ATOM    298 1HB  GLU A  19      15.912  29.175  10.777  1.00  7.03           H  
ATOM    299 2HB  GLU A  19      16.509  30.422  11.858  1.00  7.03           H  
ATOM    300 1HG  GLU A  19      18.080  28.791  12.865  1.00  7.03           H  
ATOM    301 2HG  GLU A  19      17.463  27.540  11.793  1.00  7.03           H  
ATOM    302  N   LYS A  20      13.128  29.734  11.913  1.00  6.33           N  
ATOM    303  CA  LYS A  20      11.965  30.610  11.845  1.00  6.33           C  
ATOM    304  C   LYS A  20      11.120  30.476  13.112  1.00  6.33           C  
ATOM    305  O   LYS A  20      10.669  31.482  13.675  1.00  6.33           O  
ATOM    306  CB  LYS A  20      11.128  30.284  10.600  1.00  6.33           C  
ATOM    307  CG  LYS A  20      11.777  30.682   9.278  1.00  6.33           C  
ATOM    308  CD  LYS A  20      10.912  30.275   8.096  1.00  6.33           C  
ATOM    309  CE  LYS A  20      11.566  30.645   6.777  1.00  6.33           C  
ATOM    310  NZ  LYS A  20      10.735  30.226   5.610  1.00  6.33           N  
ATOM    311  H   LYS A  20      13.230  28.975  11.240  1.00  6.33           H  
ATOM    312  HA  LYS A  20      12.310  31.641  11.778  1.00  6.33           H  
ATOM    313 1HB  LYS A  20      10.937  29.214  10.563  1.00  6.33           H  
ATOM    314 2HB  LYS A  20      10.165  30.787  10.668  1.00  6.33           H  
ATOM    315 1HG  LYS A  20      11.918  31.761   9.250  1.00  6.33           H  
ATOM    316 2HG  LYS A  20      12.749  30.206   9.190  1.00  6.33           H  
ATOM    317 1HD  LYS A  20      10.760  29.194   8.124  1.00  6.33           H  
ATOM    318 2HD  LYS A  20       9.944  30.764   8.166  1.00  6.33           H  
ATOM    319 1HE  LYS A  20      11.714  31.723   6.743  1.00  6.33           H  
ATOM    320 2HE  LYS A  20      12.542  30.153   6.714  1.00  6.33           H  
ATOM    321 1HZ  LYS A  20      11.198  30.485   4.751  1.00  6.33           H  
ATOM    322 2HZ  LYS A  20      10.605  29.224   5.632  1.00  6.33           H  
ATOM    323 3HZ  LYS A  20       9.835  30.682   5.657  1.00  6.33           H  
ATOM    324  N   GLU A  21      10.964  29.246  13.603  1.00  5.81           N  
ATOM    325  CA  GLU A  21      10.193  29.018  14.817  1.00  5.81           C  
ATOM    326  C   GLU A  21      10.894  29.644  16.017  1.00  5.81           C  
ATOM    327  O   GLU A  21      10.252  30.278  16.860  1.00  5.81           O  
ATOM    328  CB  GLU A  21       9.980  27.519  15.049  1.00  5.81           C  
ATOM    329  CG  GLU A  21       9.168  27.168  16.308  1.00  5.81           C  
ATOM    330  CD  GLU A  21       7.723  27.636  16.290  1.00  5.81           C  
ATOM    331  OE1 GLU A  21       7.205  27.905  15.234  1.00  5.81           O  
ATOM    332  OE2 GLU A  21       7.146  27.722  17.358  1.00  5.81           O  
ATOM    333  H   GLU A  21      11.353  28.446  13.098  1.00  5.81           H  
ATOM    334  HA  GLU A  21       9.219  29.494  14.702  1.00  5.81           H  
ATOM    335 1HB  GLU A  21       9.466  27.089  14.191  1.00  5.81           H  
ATOM    336 2HB  GLU A  21      10.950  27.022  15.125  1.00  5.81           H  
ATOM    337 1HG  GLU A  21       9.187  26.086  16.449  1.00  5.81           H  
ATOM    338 2HG  GLU A  21       9.678  27.615  17.162  1.00  5.81           H  
ATOM    339  N   ASP A  22      12.219  29.522  16.075  1.00  5.47           N  
ATOM    340  CA  ASP A  22      12.971  30.071  17.188  1.00  5.47           C  
ATOM    341  C   ASP A  22      12.766  31.580  17.229  1.00  5.47           C  
ATOM    342  O   ASP A  22      12.421  32.144  18.278  1.00  5.47           O  
ATOM    343  CB  ASP A  22      14.469  29.740  17.039  1.00  5.47           C  
ATOM    344  CG  ASP A  22      15.334  30.091  18.260  1.00  5.47           C  
ATOM    345  OD1 ASP A  22      15.144  29.480  19.292  1.00  5.47           O  
ATOM    346  OD2 ASP A  22      16.194  30.964  18.171  1.00  5.47           O  
ATOM    347  H   ASP A  22      12.708  28.989  15.353  1.00  5.47           H  
ATOM    348  HA  ASP A  22      12.595  29.643  18.115  1.00  5.47           H  
ATOM    349 1HB  ASP A  22      14.584  28.676  16.811  1.00  5.47           H  
ATOM    350 2HB  ASP A  22      14.863  30.291  16.186  1.00  5.47           H  
ATOM    351  N   ALA A  23      12.928  32.230  16.071  1.00  5.34           N  
ATOM    352  CA  ALA A  23      12.769  33.667  16.003  1.00  5.34           C  
ATOM    353  C   ALA A  23      11.380  34.093  16.449  1.00  5.34           C  
ATOM    354  O   ALA A  23      11.245  35.074  17.175  1.00  5.34           O  
ATOM    355  CB  ALA A  23      13.017  34.142  14.585  1.00  5.34           C  
ATOM    356  H   ALA A  23      13.198  31.718  15.231  1.00  5.34           H  
ATOM    357  HA  ALA A  23      13.498  34.120  16.672  1.00  5.34           H  
ATOM    358 1HB  ALA A  23      12.921  35.222  14.535  1.00  5.34           H  
ATOM    359 2HB  ALA A  23      14.021  33.846  14.280  1.00  5.34           H  
ATOM    360 3HB  ALA A  23      12.285  33.677  13.922  1.00  5.34           H  
ATOM    361  N   ARG A  24      10.350  33.335  16.067  1.00  5.35           N  
ATOM    362  CA  ARG A  24       8.999  33.683  16.472  1.00  5.35           C  
ATOM    363  C   ARG A  24       8.774  33.514  17.968  1.00  5.35           C  
ATOM    364  O   ARG A  24       8.177  34.380  18.607  1.00  5.35           O  
ATOM    365  CB  ARG A  24       7.995  32.836  15.711  1.00  5.35           C  
ATOM    366  CG  ARG A  24       7.878  33.181  14.232  1.00  5.35           C  
ATOM    367  CD  ARG A  24       6.996  32.234  13.510  1.00  5.35           C  
ATOM    368  NE  ARG A  24       6.891  32.569  12.097  1.00  5.35           N  
ATOM    369  CZ  ARG A  24       6.275  31.812  11.170  1.00  5.35           C  
ATOM    370  NH1 ARG A  24       5.709  30.678  11.517  1.00  5.35           N  
ATOM    371  NH2 ARG A  24       6.238  32.211   9.911  1.00  5.35           N  
ATOM    372  H   ARG A  24      10.504  32.532  15.454  1.00  5.35           H  
ATOM    373  HA  ARG A  24       8.829  34.729  16.220  1.00  5.35           H  
ATOM    374 1HB  ARG A  24       8.284  31.785  15.779  1.00  5.35           H  
ATOM    375 2HB  ARG A  24       7.010  32.936  16.161  1.00  5.35           H  
ATOM    376 1HG  ARG A  24       7.453  34.179  14.136  1.00  5.35           H  
ATOM    377 2HG  ARG A  24       8.861  33.166  13.773  1.00  5.35           H  
ATOM    378 1HD  ARG A  24       7.410  31.225  13.593  1.00  5.35           H  
ATOM    379 2HD  ARG A  24       5.999  32.254  13.944  1.00  5.35           H  
ATOM    380  HE  ARG A  24       7.313  33.436  11.790  1.00  5.35           H  
ATOM    381 1HH1 ARG A  24       5.736  30.374  12.482  1.00  5.35           H  
ATOM    382 2HH1 ARG A  24       5.246  30.109  10.823  1.00  5.35           H  
ATOM    383 1HH2 ARG A  24       6.672  33.083   9.644  1.00  5.35           H  
ATOM    384 2HH2 ARG A  24       5.773  31.644   9.216  1.00  5.35           H  
ATOM    385  N   ARG A  25       9.304  32.442  18.559  1.00  5.40           N  
ATOM    386  CA  ARG A  25       9.103  32.192  19.985  1.00  5.40           C  
ATOM    387  C   ARG A  25       9.731  33.268  20.851  1.00  5.40           C  
ATOM    388  O   ARG A  25       9.237  33.578  21.935  1.00  5.40           O  
ATOM    389  CB  ARG A  25       9.669  30.847  20.397  1.00  5.40           C  
ATOM    390  CG  ARG A  25       8.905  29.631  19.884  1.00  5.40           C  
ATOM    391  CD  ARG A  25       9.542  28.369  20.332  1.00  5.40           C  
ATOM    392  NE  ARG A  25       8.846  27.194  19.830  1.00  5.40           N  
ATOM    393  CZ  ARG A  25       9.127  25.925  20.194  1.00  5.40           C  
ATOM    394  NH1 ARG A  25      10.069  25.687  21.086  1.00  5.40           N  
ATOM    395  NH2 ARG A  25       8.455  24.920  19.656  1.00  5.40           N  
ATOM    396  H   ARG A  25       9.815  31.756  17.994  1.00  5.40           H  
ATOM    397  HA  ARG A  25       8.028  32.186  20.174  1.00  5.40           H  
ATOM    398 1HB  ARG A  25      10.695  30.769  20.018  1.00  5.40           H  
ATOM    399 2HB  ARG A  25       9.713  30.784  21.480  1.00  5.40           H  
ATOM    400 1HG  ARG A  25       7.886  29.653  20.264  1.00  5.40           H  
ATOM    401 2HG  ARG A  25       8.875  29.640  18.793  1.00  5.40           H  
ATOM    402 1HD  ARG A  25      10.567  28.333  19.962  1.00  5.40           H  
ATOM    403 2HD  ARG A  25       9.544  28.331  21.420  1.00  5.40           H  
ATOM    404  HE  ARG A  25       8.120  27.342  19.109  1.00  5.40           H  
ATOM    405 1HH1 ARG A  25      10.580  26.458  21.499  1.00  5.40           H  
ATOM    406 2HH1 ARG A  25      10.280  24.740  21.359  1.00  5.40           H  
ATOM    407 1HH2 ARG A  25       7.724  25.099  18.973  1.00  5.40           H  
ATOM    408 2HH2 ARG A  25       8.668  23.975  19.925  1.00  5.40           H  
ATOM    409  N   LYS A  26      10.817  33.846  20.367  1.00  5.49           N  
ATOM    410  CA  LYS A  26      11.543  34.865  21.099  1.00  5.49           C  
ATOM    411  C   LYS A  26      11.016  36.291  20.908  1.00  5.49           C  
ATOM    412  O   LYS A  26      11.564  37.220  21.505  1.00  5.49           O  
ATOM    413  CB  LYS A  26      13.014  34.774  20.722  1.00  5.49           C  
ATOM    414  CG  LYS A  26      13.661  33.486  21.209  1.00  5.49           C  
ATOM    415  CD  LYS A  26      15.084  33.342  20.755  1.00  5.49           C  
ATOM    416  CE  LYS A  26      15.707  32.068  21.334  1.00  5.49           C  
ATOM    417  NZ  LYS A  26      17.028  31.766  20.732  1.00  5.49           N  
ATOM    418  H   LYS A  26      11.190  33.522  19.468  1.00  5.49           H  
ATOM    419  HA  LYS A  26      11.458  34.630  22.158  1.00  5.49           H  
ATOM    420 1HB  LYS A  26      13.106  34.801  19.628  1.00  5.49           H  
ATOM    421 2HB  LYS A  26      13.558  35.626  21.125  1.00  5.49           H  
ATOM    422 1HG  LYS A  26      13.629  33.446  22.295  1.00  5.49           H  
ATOM    423 2HG  LYS A  26      13.091  32.638  20.816  1.00  5.49           H  
ATOM    424 1HD  LYS A  26      15.120  33.281  19.663  1.00  5.49           H  
ATOM    425 2HD  LYS A  26      15.662  34.203  21.081  1.00  5.49           H  
ATOM    426 1HE  LYS A  26      15.824  32.203  22.407  1.00  5.49           H  
ATOM    427 2HE  LYS A  26      15.043  31.230  21.158  1.00  5.49           H  
ATOM    428 1HZ  LYS A  26      17.391  30.911  21.137  1.00  5.49           H  
ATOM    429 2HZ  LYS A  26      16.889  31.614  19.724  1.00  5.49           H  
ATOM    430 3HZ  LYS A  26      17.666  32.525  20.878  1.00  5.49           H  
ATOM    431  N   LYS A  27       9.978  36.484  20.086  1.00  5.56           N  
ATOM    432  CA  LYS A  27       9.467  37.833  19.851  1.00  5.56           C  
ATOM    433  C   LYS A  27       8.021  38.018  20.306  1.00  5.56           C  
ATOM    434  O   LYS A  27       7.188  37.117  20.207  1.00  5.56           O  
ATOM    435  CB  LYS A  27       9.584  38.195  18.368  1.00  5.56           C  
ATOM    436  CG  LYS A  27      11.027  38.317  17.860  1.00  5.56           C  
ATOM    437  CD  LYS A  27      11.071  38.681  16.375  1.00  5.56           C  
ATOM    438  CE  LYS A  27      12.506  38.759  15.861  1.00  5.56           C  
ATOM    439  NZ  LYS A  27      12.568  39.158  14.419  1.00  5.56           N  
ATOM    440  H   LYS A  27       9.527  35.694  19.619  1.00  5.56           H  
ATOM    441  HA  LYS A  27      10.076  38.534  20.417  1.00  5.56           H  
ATOM    442 1HB  LYS A  27       9.095  37.418  17.774  1.00  5.56           H  
ATOM    443 2HB  LYS A  27       9.066  39.134  18.177  1.00  5.56           H  
ATOM    444 1HG  LYS A  27      11.551  39.091  18.433  1.00  5.56           H  
ATOM    445 2HG  LYS A  27      11.548  37.378  18.011  1.00  5.56           H  
ATOM    446 1HD  LYS A  27      10.531  37.920  15.807  1.00  5.56           H  
ATOM    447 2HD  LYS A  27      10.588  39.644  16.219  1.00  5.56           H  
ATOM    448 1HE  LYS A  27      13.057  39.484  16.452  1.00  5.56           H  
ATOM    449 2HE  LYS A  27      12.975  37.780  15.974  1.00  5.56           H  
ATOM    450 1HZ  LYS A  27      13.539  39.194  14.120  1.00  5.56           H  
ATOM    451 2HZ  LYS A  27      12.070  38.483  13.862  1.00  5.56           H  
ATOM    452 3HZ  LYS A  27      12.147  40.068  14.302  1.00  5.56           H  
ATOM    453  N   GLY A  28       7.684  39.237  20.727  1.00  5.57           N  
ATOM    454  CA  GLY A  28       6.317  39.571  21.144  1.00  5.57           C  
ATOM    455  C   GLY A  28       5.393  39.764  19.945  1.00  5.57           C  
ATOM    456  O   GLY A  28       4.879  40.853  19.720  1.00  5.57           O  
ATOM    457  H   GLY A  28       8.399  39.949  20.780  1.00  5.57           H  
ATOM    458 1HA  GLY A  28       5.928  38.779  21.786  1.00  5.57           H  
ATOM    459 2HA  GLY A  28       6.332  40.483  21.742  1.00  5.57           H  
ATOM    460  N   GLY A  29       5.196  38.694  19.181  1.00  5.61           N  
ATOM    461  CA  GLY A  29       4.423  38.710  17.939  1.00  5.61           C  
ATOM    462  C   GLY A  29       2.992  39.210  18.107  1.00  5.61           C  
ATOM    463  O   GLY A  29       2.423  39.794  17.186  1.00  5.61           O  
ATOM    464  H   GLY A  29       5.664  37.838  19.474  1.00  5.61           H  
ATOM    465 1HA  GLY A  29       4.939  39.330  17.207  1.00  5.61           H  
ATOM    466 2HA  GLY A  29       4.401  37.699  17.532  1.00  5.61           H  
ATOM    467  N   ASP A  30       2.420  38.985  19.287  1.00  5.85           N  
ATOM    468  CA  ASP A  30       1.056  39.393  19.579  1.00  5.85           C  
ATOM    469  C   ASP A  30       0.974  40.694  20.390  1.00  5.85           C  
ATOM    470  O   ASP A  30      -0.105  41.044  20.878  1.00  5.85           O  
ATOM    471  CB  ASP A  30       0.341  38.280  20.350  1.00  5.85           C  
ATOM    472  CG  ASP A  30       0.171  36.999  19.535  1.00  5.85           C  
ATOM    473  OD1 ASP A  30      -0.178  37.085  18.383  1.00  5.85           O  
ATOM    474  OD2 ASP A  30       0.408  35.946  20.075  1.00  5.85           O  
ATOM    475  H   ASP A  30       2.957  38.510  19.996  1.00  5.85           H  
ATOM    476  HA  ASP A  30       0.536  39.552  18.635  1.00  5.85           H  
ATOM    477 1HB  ASP A  30       0.901  38.049  21.256  1.00  5.85           H  
ATOM    478 2HB  ASP A  30      -0.645  38.629  20.658  1.00  5.85           H  
ATOM    479  N   THR A  31       2.094  41.405  20.558  1.00  6.47           N  
ATOM    480  CA  THR A  31       2.066  42.632  21.347  1.00  6.47           C  
ATOM    481  C   THR A  31       2.535  43.865  20.581  1.00  6.47           C  
ATOM    482  O   THR A  31       3.641  43.900  20.044  1.00  6.47           O  
ATOM    483  CB  THR A  31       2.943  42.482  22.605  1.00  6.47           C  
ATOM    484  OG1 THR A  31       2.460  41.392  23.408  1.00  6.47           O  
ATOM    485  CG2 THR A  31       2.910  43.767  23.428  1.00  6.47           C  
ATOM    486  H   THR A  31       2.977  41.112  20.137  1.00  6.47           H  
ATOM    487  HA  THR A  31       1.039  42.812  21.664  1.00  6.47           H  
ATOM    488  HB  THR A  31       3.972  42.271  22.303  1.00  6.47           H  
ATOM    489  HG1 THR A  31       1.506  41.471  23.510  1.00  6.47           H  
ATOM    490 1HG2 THR A  31       3.535  43.646  24.311  1.00  6.47           H  
ATOM    491 2HG2 THR A  31       3.287  44.597  22.831  1.00  6.47           H  
ATOM    492 3HG2 THR A  31       1.886  43.976  23.734  1.00  6.47           H  
ATOM    493  N   ALA A  32       1.701  44.901  20.549  1.00  7.67           N  
ATOM    494  CA  ALA A  32       2.080  46.148  19.914  1.00  7.67           C  
ATOM    495  C   ALA A  32       1.386  47.273  20.636  1.00  7.67           C  
ATOM    496  O   ALA A  32       1.886  48.395  20.715  1.00  7.67           O  
ATOM    497  CB  ALA A  32       1.711  46.146  18.443  1.00  7.67           C  
ATOM    498  H   ALA A  32       0.792  44.843  20.991  1.00  7.67           H  
ATOM    499  HA  ALA A  32       3.156  46.285  20.020  1.00  7.67           H  
ATOM    500 1HB  ALA A  32       2.005  47.093  17.993  1.00  7.67           H  
ATOM    501 2HB  ALA A  32       2.227  45.328  17.939  1.00  7.67           H  
ATOM    502 3HB  ALA A  32       0.633  46.017  18.341  1.00  7.67           H  
ATOM    503  N   GLY A  33       0.223  46.935  21.181  1.00  9.43           N  
ATOM    504  CA  GLY A  33      -0.690  47.908  21.784  1.00  9.43           C  
ATOM    505  C   GLY A  33      -1.931  48.121  20.908  1.00  9.43           C  
ATOM    506  O   GLY A  33      -2.008  47.648  19.766  1.00  9.43           O  
ATOM    507  H   GLY A  33      -0.056  45.966  21.113  1.00  9.43           H  
ATOM    508 1HA  GLY A  33      -0.996  47.561  22.772  1.00  9.43           H  
ATOM    509 2HA  GLY A  33      -0.176  48.859  21.933  1.00  9.43           H  
ATOM    510  N   LYS A  34      -2.905  48.855  21.432  1.00 11.36           N  
ATOM    511  CA  LYS A  34      -4.195  49.043  20.765  1.00 11.36           C  
ATOM    512  C   LYS A  34      -4.227  50.073  19.630  1.00 11.36           C  
ATOM    513  O   LYS A  34      -4.760  51.185  19.766  1.00 11.36           O  
ATOM    514  CB  LYS A  34      -5.269  49.410  21.791  1.00 11.36           C  
ATOM    515  CG  LYS A  34      -5.570  48.307  22.798  1.00 11.36           C  
ATOM    516  CD  LYS A  34      -6.636  48.743  23.793  1.00 11.36           C  
ATOM    517  CE  LYS A  34      -6.935  47.642  24.802  1.00 11.36           C  
ATOM    518  NZ  LYS A  34      -7.964  48.060  25.798  1.00 11.36           N  
ATOM    519  H   LYS A  34      -2.771  49.267  22.360  1.00 11.36           H  
ATOM    520  HA  LYS A  34      -4.475  48.086  20.327  1.00 11.36           H  
ATOM    521 1HB  LYS A  34      -4.960  50.293  22.348  1.00 11.36           H  
ATOM    522 2HB  LYS A  34      -6.197  49.658  21.275  1.00 11.36           H  
ATOM    523 1HG  LYS A  34      -5.904  47.410  22.278  1.00 11.36           H  
ATOM    524 2HG  LYS A  34      -4.657  48.076  23.348  1.00 11.36           H  
ATOM    525 1HD  LYS A  34      -6.278  49.627  24.328  1.00 11.36           H  
ATOM    526 2HD  LYS A  34      -7.550  49.004  23.262  1.00 11.36           H  
ATOM    527 1HE  LYS A  34      -7.293  46.761  24.272  1.00 11.36           H  
ATOM    528 2HE  LYS A  34      -6.016  47.388  25.330  1.00 11.36           H  
ATOM    529 1HZ  LYS A  34      -8.129  47.303  26.446  1.00 11.36           H  
ATOM    530 2HZ  LYS A  34      -7.635  48.871  26.303  1.00 11.36           H  
ATOM    531 3HZ  LYS A  34      -8.824  48.288  25.320  1.00 11.36           H  
ATOM    532  N   LYS A  35      -3.671  49.689  18.491  1.00 12.79           N  
ATOM    533  CA  LYS A  35      -3.713  50.559  17.316  1.00 12.79           C  
ATOM    534  C   LYS A  35      -3.207  51.985  17.561  1.00 12.79           C  
ATOM    535  O   LYS A  35      -2.019  52.280  17.411  1.00 12.79           O  
ATOM    536  CB  LYS A  35      -5.134  50.594  16.735  1.00 12.79           C  
ATOM    537  CG  LYS A  35      -5.590  49.278  16.127  1.00 12.79           C  
ATOM    538  CD  LYS A  35      -7.000  49.391  15.557  1.00 12.79           C  
ATOM    539  CE  LYS A  35      -7.466  48.071  14.948  1.00 12.79           C  
ATOM    540  NZ  LYS A  35      -8.856  48.166  14.410  1.00 12.79           N  
ATOM    541  H   LYS A  35      -3.203  48.781  18.479  1.00 12.79           H  
ATOM    542  HA  LYS A  35      -3.061  50.117  16.562  1.00 12.79           H  
ATOM    543 1HB  LYS A  35      -5.856  50.854  17.504  1.00 12.79           H  
ATOM    544 2HB  LYS A  35      -5.193  51.357  15.955  1.00 12.79           H  
ATOM    545 1HG  LYS A  35      -4.906  48.995  15.327  1.00 12.79           H  
ATOM    546 2HG  LYS A  35      -5.573  48.502  16.890  1.00 12.79           H  
ATOM    547 1HD  LYS A  35      -7.689  49.677  16.354  1.00 12.79           H  
ATOM    548 2HD  LYS A  35      -7.019  50.166  14.790  1.00 12.79           H  
ATOM    549 1HE  LYS A  35      -6.791  47.794  14.139  1.00 12.79           H  
ATOM    550 2HE  LYS A  35      -7.436  47.296  15.714  1.00 12.79           H  
ATOM    551 1HZ  LYS A  35      -9.128  47.275  14.018  1.00 12.79           H  
ATOM    552 2HZ  LYS A  35      -9.490  48.412  15.157  1.00 12.79           H  
ATOM    553 3HZ  LYS A  35      -8.892  48.874  13.691  1.00 12.79           H  
ATOM    554  N   GLY A  36      -4.138  52.900  17.798  1.00 13.09           N  
ATOM    555  CA  GLY A  36      -3.852  54.328  17.923  1.00 13.09           C  
ATOM    556  C   GLY A  36      -2.824  54.647  19.009  1.00 13.09           C  
ATOM    557  O   GLY A  36      -2.111  55.646  18.916  1.00 13.09           O  
ATOM    558  H   GLY A  36      -5.069  52.559  17.987  1.00 13.09           H  
ATOM    559 1HA  GLY A  36      -3.495  54.706  16.966  1.00 13.09           H  
ATOM    560 2HA  GLY A  36      -4.780  54.855  18.142  1.00 13.09           H  
ATOM    561  N   GLU A  37      -2.760  53.815  20.047  1.00 12.10           N  
ATOM    562  CA  GLU A  37      -1.796  54.039  21.131  1.00 12.10           C  
ATOM    563  C   GLU A  37      -0.393  53.482  20.836  1.00 12.10           C  
ATOM    564  O   GLU A  37       0.495  53.585  21.688  1.00 12.10           O  
ATOM    565  CB  GLU A  37      -2.258  53.444  22.461  1.00 12.10           C  
ATOM    566  CG  GLU A  37      -2.230  51.948  22.515  1.00 12.10           C  
ATOM    567  CD  GLU A  37      -2.674  51.379  23.847  1.00 12.10           C  
ATOM    568  OE1 GLU A  37      -2.946  52.128  24.756  1.00 12.10           O  
ATOM    569  OE2 GLU A  37      -2.726  50.168  23.938  1.00 12.10           O  
ATOM    570  H   GLU A  37      -3.388  53.008  20.061  1.00 12.10           H  
ATOM    571  HA  GLU A  37      -1.694  55.116  21.268  1.00 12.10           H  
ATOM    572 1HB  GLU A  37      -1.629  53.823  23.266  1.00 12.10           H  
ATOM    573 2HB  GLU A  37      -3.280  53.764  22.663  1.00 12.10           H  
ATOM    574 1HG  GLU A  37      -2.891  51.595  21.740  1.00 12.10           H  
ATOM    575 2HG  GLU A  37      -1.226  51.593  22.283  1.00 12.10           H  
ATOM    576  N   THR A  38      -0.195  52.834  19.689  1.00 10.34           N  
ATOM    577  CA  THR A  38       1.093  52.199  19.426  1.00 10.34           C  
ATOM    578  C   THR A  38       2.166  53.209  19.047  1.00 10.34           C  
ATOM    579  O   THR A  38       1.878  54.369  18.746  1.00 10.34           O  
ATOM    580  CB  THR A  38       0.964  51.138  18.317  1.00 10.34           C  
ATOM    581  OG1 THR A  38       0.576  51.760  17.078  1.00 10.34           O  
ATOM    582  CG2 THR A  38      -0.088  50.129  18.719  1.00 10.34           C  
ATOM    583  H   THR A  38      -0.931  52.775  18.984  1.00 10.34           H  
ATOM    584  HA  THR A  38       1.417  51.690  20.337  1.00 10.34           H  
ATOM    585  HB  THR A  38       1.920  50.631  18.178  1.00 10.34           H  
ATOM    586  HG1 THR A  38      -0.337  52.112  17.161  1.00 10.34           H  
ATOM    587 1HG2 THR A  38      -0.197  49.366  17.949  1.00 10.34           H  
ATOM    588 2HG2 THR A  38       0.199  49.679  19.626  1.00 10.34           H  
ATOM    589 3HG2 THR A  38      -1.026  50.620  18.872  1.00 10.34           H  
ATOM    590  N   THR A  39       3.414  52.752  19.062  1.00  8.56           N  
ATOM    591  CA  THR A  39       4.556  53.588  18.727  1.00  8.56           C  
ATOM    592  C   THR A  39       5.404  52.902  17.675  1.00  8.56           C  
ATOM    593  O   THR A  39       5.133  51.769  17.287  1.00  8.56           O  
ATOM    594  CB  THR A  39       5.462  53.845  19.942  1.00  8.56           C  
ATOM    595  OG1 THR A  39       6.155  52.632  20.272  1.00  8.56           O  
ATOM    596  CG2 THR A  39       4.625  54.281  21.134  1.00  8.56           C  
ATOM    597  H   THR A  39       3.572  51.789  19.320  1.00  8.56           H  
ATOM    598  HA  THR A  39       4.203  54.538  18.320  1.00  8.56           H  
ATOM    599  HB  THR A  39       6.184  54.624  19.710  1.00  8.56           H  
ATOM    600  HG1 THR A  39       6.562  52.725  21.145  1.00  8.56           H  
ATOM    601 1HG2 THR A  39       5.275  54.456  21.990  1.00  8.56           H  
ATOM    602 2HG2 THR A  39       4.093  55.202  20.888  1.00  8.56           H  
ATOM    603 3HG2 THR A  39       3.903  53.505  21.387  1.00  8.56           H  
ATOM    604  N   ASP A  40       6.481  53.570  17.292  1.00  7.24           N  
ATOM    605  CA  ASP A  40       7.429  53.049  16.324  1.00  7.24           C  
ATOM    606  C   ASP A  40       8.650  52.445  17.025  1.00  7.24           C  
ATOM    607  O   ASP A  40       9.690  52.211  16.403  1.00  7.24           O  
ATOM    608  CB  ASP A  40       7.876  54.166  15.384  1.00  7.24           C  
ATOM    609  CG  ASP A  40       6.736  54.706  14.525  1.00  7.24           C  
ATOM    610  OD1 ASP A  40       5.963  53.925  14.029  1.00  7.24           O  
ATOM    611  OD2 ASP A  40       6.641  55.902  14.392  1.00  7.24           O  
ATOM    612  H   ASP A  40       6.641  54.490  17.671  1.00  7.24           H  
ATOM    613  HA  ASP A  40       6.944  52.266  15.741  1.00  7.24           H  
ATOM    614 1HB  ASP A  40       8.298  54.986  15.966  1.00  7.24           H  
ATOM    615 2HB  ASP A  40       8.663  53.794  14.727  1.00  7.24           H  
ATOM    616  N   ALA A  41       8.529  52.175  18.334  1.00  6.43           N  
ATOM    617  CA  ALA A  41       9.652  51.636  19.097  1.00  6.43           C  
ATOM    618  C   ALA A  41       9.863  50.159  18.797  1.00  6.43           C  
ATOM    619  O   ALA A  41       9.604  49.280  19.623  1.00  6.43           O  
ATOM    620  CB  ALA A  41       9.423  51.830  20.586  1.00  6.43           C  
ATOM    621  H   ALA A  41       7.650  52.344  18.826  1.00  6.43           H  
ATOM    622  HA  ALA A  41      10.554  52.172  18.803  1.00  6.43           H  
ATOM    623 1HB  ALA A  41      10.290  51.440  21.133  1.00  6.43           H  
ATOM    624 2HB  ALA A  41       9.302  52.890  20.802  1.00  6.43           H  
ATOM    625 3HB  ALA A  41       8.529  51.291  20.887  1.00  6.43           H  
ATOM    626  N   ALA A  42      10.359  49.887  17.598  1.00  6.00           N  
ATOM    627  CA  ALA A  42      10.584  48.525  17.129  1.00  6.00           C  
ATOM    628  C   ALA A  42      11.867  47.970  17.736  1.00  6.00           C  
ATOM    629  O   ALA A  42      12.854  47.731  17.042  1.00  6.00           O  
ATOM    630  CB  ALA A  42      10.654  48.499  15.612  1.00  6.00           C  
ATOM    631  H   ALA A  42      10.536  50.678  16.986  1.00  6.00           H  
ATOM    632  HA  ALA A  42       9.752  47.906  17.463  1.00  6.00           H  
ATOM    633 1HB  ALA A  42      10.806  47.476  15.276  1.00  6.00           H  
ATOM    634 2HB  ALA A  42       9.721  48.887  15.202  1.00  6.00           H  
ATOM    635 3HB  ALA A  42      11.482  49.121  15.278  1.00  6.00           H  
ATOM    636  N   ASP A  43      11.810  47.749  19.043  1.00  5.78           N  
ATOM    637  CA  ASP A  43      12.919  47.299  19.885  1.00  5.78           C  
ATOM    638  C   ASP A  43      12.853  45.819  20.254  1.00  5.78           C  
ATOM    639  O   ASP A  43      13.399  45.401  21.273  1.00  5.78           O  
ATOM    640  CB  ASP A  43      12.969  48.143  21.165  1.00  5.78           C  
ATOM    641  CG  ASP A  43      13.451  49.591  20.933  1.00  5.78           C  
ATOM    642  OD1 ASP A  43      14.420  49.768  20.198  1.00  5.78           O  
ATOM    643  OD2 ASP A  43      12.878  50.491  21.483  1.00  5.78           O  
ATOM    644  H   ASP A  43      10.926  47.986  19.489  1.00  5.78           H  
ATOM    645  HA  ASP A  43      13.838  47.463  19.330  1.00  5.78           H  
ATOM    646 1HB  ASP A  43      11.964  48.186  21.595  1.00  5.78           H  
ATOM    647 2HB  ASP A  43      13.613  47.662  21.898  1.00  5.78           H  
ATOM    648  N   GLY A  44      12.185  45.025  19.425  1.00  5.65           N  
ATOM    649  CA  GLY A  44      12.024  43.591  19.677  1.00  5.65           C  
ATOM    650  C   GLY A  44      13.222  42.724  19.269  1.00  5.65           C  
ATOM    651  O   GLY A  44      13.185  41.507  19.445  1.00  5.65           O  
ATOM    652  H   GLY A  44      11.771  45.432  18.598  1.00  5.65           H  
ATOM    653 1HA  GLY A  44      11.825  43.443  20.739  1.00  5.65           H  
ATOM    654 2HA  GLY A  44      11.139  43.241  19.149  1.00  5.65           H  
ATOM    655  N   ASP A  45      14.262  43.334  18.699  1.00  5.57           N  
ATOM    656  CA  ASP A  45      15.446  42.597  18.261  1.00  5.57           C  
ATOM    657  C   ASP A  45      16.710  43.450  18.297  1.00  5.57           C  
ATOM    658  O   ASP A  45      16.912  44.323  17.452  1.00  5.57           O  
ATOM    659  CB  ASP A  45      15.253  42.022  16.857  1.00  5.57           C  
ATOM    660  CG  ASP A  45      16.423  41.103  16.387  1.00  5.57           C  
ATOM    661  OD1 ASP A  45      17.446  41.012  17.075  1.00  5.57           O  
ATOM    662  OD2 ASP A  45      16.275  40.506  15.337  1.00  5.57           O  
ATOM    663  H   ASP A  45      14.230  44.335  18.581  1.00  5.57           H  
ATOM    664  HA  ASP A  45      15.593  41.761  18.946  1.00  5.57           H  
ATOM    665 1HB  ASP A  45      14.331  41.452  16.832  1.00  5.57           H  
ATOM    666 2HB  ASP A  45      15.147  42.842  16.145  1.00  5.57           H  
ATOM    667  N   LYS A  46      17.553  43.200  19.291  1.00  5.69           N  
ATOM    668  CA  LYS A  46      18.794  43.938  19.501  1.00  5.69           C  
ATOM    669  C   LYS A  46      20.015  43.042  19.277  1.00  5.69           C  
ATOM    670  O   LYS A  46      21.074  43.266  19.869  1.00  5.69           O  
ATOM    671  CB  LYS A  46      18.841  44.553  20.903  1.00  5.69           C  
ATOM    672  CG  LYS A  46      17.719  45.566  21.217  1.00  5.69           C  
ATOM    673  CD  LYS A  46      17.830  46.825  20.341  1.00  5.69           C  
ATOM    674  CE  LYS A  46      16.790  47.868  20.737  1.00  5.69           C  
ATOM    675  NZ  LYS A  46      16.827  49.081  19.860  1.00  5.69           N  
ATOM    676  H   LYS A  46      17.319  42.456  19.934  1.00  5.69           H  
ATOM    677  HA  LYS A  46      18.845  44.748  18.770  1.00  5.69           H  
ATOM    678 1HB  LYS A  46      18.789  43.759  21.647  1.00  5.69           H  
ATOM    679 2HB  LYS A  46      19.795  45.064  21.040  1.00  5.69           H  
ATOM    680 1HG  LYS A  46      16.742  45.104  21.046  1.00  5.69           H  
ATOM    681 2HG  LYS A  46      17.779  45.863  22.263  1.00  5.69           H  
ATOM    682 1HD  LYS A  46      18.825  47.256  20.440  1.00  5.69           H  
ATOM    683 2HD  LYS A  46      17.670  46.551  19.295  1.00  5.69           H  
ATOM    684 1HE  LYS A  46      15.813  47.414  20.668  1.00  5.69           H  
ATOM    685 2HE  LYS A  46      16.960  48.173  21.766  1.00  5.69           H  
ATOM    686 1HZ  LYS A  46      16.086  49.745  20.163  1.00  5.69           H  
ATOM    687 2HZ  LYS A  46      17.721  49.529  19.919  1.00  5.69           H  
ATOM    688 3HZ  LYS A  46      16.642  48.816  18.910  1.00  5.69           H  
ATOM    689  N   SER A  47      19.861  42.006  18.448  1.00  6.16           N  
ATOM    690  CA  SER A  47      20.956  41.072  18.195  1.00  6.16           C  
ATOM    691  C   SER A  47      22.193  41.755  17.618  1.00  6.16           C  
ATOM    692  O   SER A  47      22.096  42.701  16.832  1.00  6.16           O  
ATOM    693  CB  SER A  47      20.522  40.002  17.211  1.00  6.16           C  
ATOM    694  OG  SER A  47      19.459  39.253  17.708  1.00  6.16           O  
ATOM    695  H   SER A  47      18.957  41.840  17.978  1.00  6.16           H  
ATOM    696  HA  SER A  47      21.231  40.602  19.140  1.00  6.16           H  
ATOM    697 1HB  SER A  47      20.229  40.468  16.270  1.00  6.16           H  
ATOM    698 2HB  SER A  47      21.367  39.347  17.006  1.00  6.16           H  
ATOM    699  HG  SER A  47      18.654  39.786  17.486  1.00  6.16           H  
ATOM    700  N   SER A  48      23.362  41.234  17.987  1.00  7.11           N  
ATOM    701  CA  SER A  48      24.647  41.721  17.494  1.00  7.11           C  
ATOM    702  C   SER A  48      25.697  40.624  17.589  1.00  7.11           C  
ATOM    703  O   SER A  48      25.674  39.814  18.517  1.00  7.11           O  
ATOM    704  CB  SER A  48      25.103  42.930  18.287  1.00  7.11           C  
ATOM    705  OG  SER A  48      26.348  43.389  17.828  1.00  7.11           O  
ATOM    706  H   SER A  48      23.359  40.466  18.642  1.00  7.11           H  
ATOM    707  HA  SER A  48      24.537  42.005  16.447  1.00  7.11           H  
ATOM    708 1HB  SER A  48      24.362  43.725  18.199  1.00  7.11           H  
ATOM    709 2HB  SER A  48      25.176  42.666  19.341  1.00  7.11           H  
ATOM    710  HG  SER A  48      26.967  42.638  17.927  1.00  7.11           H  
ATOM    711  N   SER A  49      26.605  40.589  16.620  1.00  8.70           N  
ATOM    712  CA  SER A  49      27.690  39.615  16.627  1.00  8.70           C  
ATOM    713  C   SER A  49      28.804  40.029  17.582  1.00  8.70           C  
ATOM    714  O   SER A  49      28.852  41.178  18.026  1.00  8.70           O  
ATOM    715  CB  SER A  49      28.236  39.437  15.224  1.00  8.70           C  
ATOM    716  OG  SER A  49      28.869  40.602  14.780  1.00  8.70           O  
ATOM    717  H   SER A  49      26.554  41.270  15.875  1.00  8.70           H  
ATOM    718  HA  SER A  49      27.292  38.658  16.967  1.00  8.70           H  
ATOM    719 1HB  SER A  49      28.945  38.611  15.211  1.00  8.70           H  
ATOM    720 2HB  SER A  49      27.422  39.181  14.548  1.00  8.70           H  
ATOM    721  HG  SER A  49      29.631  40.721  15.358  1.00  8.70           H  
ATOM    722  N   ASP A  50      29.699  39.087  17.880  1.00 11.01           N  
ATOM    723  CA  ASP A  50      30.866  39.323  18.729  1.00 11.01           C  
ATOM    724  C   ASP A  50      31.985  39.951  17.903  1.00 11.01           C  
ATOM    725  O   ASP A  50      32.453  39.358  16.934  1.00 11.01           O  
ATOM    726  CB  ASP A  50      31.327  38.027  19.405  1.00 11.01           C  
ATOM    727  CG  ASP A  50      32.458  38.224  20.448  1.00 11.01           C  
ATOM    728  OD1 ASP A  50      33.187  39.207  20.390  1.00 11.01           O  
ATOM    729  OD2 ASP A  50      32.547  37.385  21.322  1.00 11.01           O  
ATOM    730  H   ASP A  50      29.573  38.165  17.489  1.00 11.01           H  
ATOM    731  HA  ASP A  50      30.586  40.028  19.513  1.00 11.01           H  
ATOM    732 1HB  ASP A  50      30.479  37.555  19.902  1.00 11.01           H  
ATOM    733 2HB  ASP A  50      31.685  37.333  18.643  1.00 11.01           H  
ATOM    734  N   SER A  51      32.350  41.181  18.243  1.00 14.02           N  
ATOM    735  CA  SER A  51      33.332  41.958  17.492  1.00 14.02           C  
ATOM    736  C   SER A  51      34.804  41.581  17.720  1.00 14.02           C  
ATOM    737  O   SER A  51      35.673  42.125  17.031  1.00 14.02           O  
ATOM    738  CB  SER A  51      33.168  43.431  17.810  1.00 14.02           C  
ATOM    739  OG  SER A  51      33.514  43.695  19.142  1.00 14.02           O  
ATOM    740  H   SER A  51      31.928  41.590  19.064  1.00 14.02           H  
ATOM    741  HA  SER A  51      33.119  41.813  16.432  1.00 14.02           H  
ATOM    742 1HB  SER A  51      33.806  44.013  17.145  1.00 14.02           H  
ATOM    743 2HB  SER A  51      32.139  43.736  17.628  1.00 14.02           H  
ATOM    744  HG  SER A  51      34.362  43.249  19.286  1.00 14.02           H  
ATOM    745  N   GLU A  52      35.099  40.714  18.696  1.00 17.41           N  
ATOM    746  CA  GLU A  52      36.503  40.400  18.976  1.00 17.41           C  
ATOM    747  C   GLU A  52      36.726  38.948  19.399  1.00 17.41           C  
ATOM    748  O   GLU A  52      36.783  38.069  18.536  1.00 17.41           O  
ATOM    749  OXT GLU A  52      37.280  38.750  20.480  1.00 17.41           O  
ATOM    750  CB  GLU A  52      37.039  41.357  20.055  1.00 17.41           C  
ATOM    751  CG  GLU A  52      38.522  41.191  20.399  1.00 17.41           C  
ATOM    752  CD  GLU A  52      39.023  42.228  21.394  1.00 17.41           C  
ATOM    753  OE1 GLU A  52      38.254  43.080  21.778  1.00 17.41           O  
ATOM    754  OE2 GLU A  52      40.174  42.162  21.763  1.00 17.41           O  
ATOM    755  H   GLU A  52      34.347  40.258  19.239  1.00 17.41           H  
ATOM    756  HA  GLU A  52      37.074  40.563  18.063  1.00 17.41           H  
ATOM    757 1HB  GLU A  52      36.888  42.386  19.728  1.00 17.41           H  
ATOM    758 2HB  GLU A  52      36.466  41.220  20.972  1.00 17.41           H  
ATOM    759 1HG  GLU A  52      38.680  40.199  20.819  1.00 17.41           H  
ATOM    760 2HG  GLU A  52      39.107  41.264  19.482  1.00 17.41           H  
ENDMDL

REMARK ID 699128 DOMAINID 689559 MODEL 4 LDAP-Ct
MODEL     4
ATOM      1  N   SER A   1       1.093  -0.169  -0.649  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.427   0.073  -1.183  1.00 24.67           C  
ATOM      3  C   SER A   1       2.888   1.482  -0.848  1.00 24.67           C  
ATOM      4  O   SER A   1       2.379   2.458  -1.395  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.444  -0.134  -2.685  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.711   0.146  -3.219  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.980  -1.153  -0.451  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.973   0.363   0.201  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.402   0.120  -1.326  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.118  -0.634  -0.722  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.166  -1.163  -2.913  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.703   0.515  -3.148  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.657  -0.075  -4.153  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.850   1.591   0.064  1.00 23.98           N  
ATOM     15  CA  LEU A   2       4.363   2.895   0.492  1.00 23.98           C  
ATOM     16  C   LEU A   2       5.145   3.619  -0.606  1.00 23.98           C  
ATOM     17  O   LEU A   2       5.244   4.847  -0.602  1.00 23.98           O  
ATOM     18  CB  LEU A   2       5.261   2.723   1.720  1.00 23.98           C  
ATOM     19  CG  LEU A   2       4.544   2.266   2.999  1.00 23.98           C  
ATOM     20  CD1 LEU A   2       5.572   2.014   4.094  1.00 23.98           C  
ATOM     21  CD2 LEU A   2       3.544   3.330   3.418  1.00 23.98           C  
ATOM     22  H   LEU A   2       4.241   0.758   0.480  1.00 23.98           H  
ATOM     23  HA  LEU A   2       3.515   3.522   0.766  1.00 23.98           H  
ATOM     24 1HB  LEU A   2       6.033   1.990   1.489  1.00 23.98           H  
ATOM     25 2HB  LEU A   2       5.749   3.675   1.931  1.00 23.98           H  
ATOM     26  HG  LEU A   2       4.019   1.332   2.809  1.00 23.98           H  
ATOM     27 1HD1 LEU A   2       5.065   1.682   5.000  1.00 23.98           H  
ATOM     28 2HD1 LEU A   2       6.272   1.245   3.768  1.00 23.98           H  
ATOM     29 3HD1 LEU A   2       6.117   2.935   4.301  1.00 23.98           H  
ATOM     30 1HD2 LEU A   2       3.028   3.009   4.323  1.00 23.98           H  
ATOM     31 2HD2 LEU A   2       4.069   4.266   3.613  1.00 23.98           H  
ATOM     32 3HD2 LEU A   2       2.817   3.483   2.620  1.00 23.98           H  
ATOM     33  N   VAL A   3       5.751   2.843  -1.512  1.00 22.19           N  
ATOM     34  CA  VAL A   3       6.563   3.307  -2.649  1.00 22.19           C  
ATOM     35  C   VAL A   3       7.871   4.019  -2.261  1.00 22.19           C  
ATOM     36  O   VAL A   3       8.963   3.584  -2.629  1.00 22.19           O  
ATOM     37  CB  VAL A   3       5.730   4.225  -3.573  1.00 22.19           C  
ATOM     38  CG1 VAL A   3       6.612   4.810  -4.671  1.00 22.19           C  
ATOM     39  CG2 VAL A   3       4.587   3.420  -4.167  1.00 22.19           C  
ATOM     40  H   VAL A   3       5.613   1.849  -1.422  1.00 22.19           H  
ATOM     41  HA  VAL A   3       6.829   2.425  -3.234  1.00 22.19           H  
ATOM     42  HB  VAL A   3       5.332   5.057  -3.007  1.00 22.19           H  
ATOM     43 1HG1 VAL A   3       6.011   5.457  -5.309  1.00 22.19           H  
ATOM     44 2HG1 VAL A   3       7.419   5.390  -4.231  1.00 22.19           H  
ATOM     45 3HG1 VAL A   3       7.032   4.001  -5.267  1.00 22.19           H  
ATOM     46 1HG2 VAL A   3       3.990   4.059  -4.814  1.00 22.19           H  
ATOM     47 2HG2 VAL A   3       4.989   2.590  -4.744  1.00 22.19           H  
ATOM     48 3HG2 VAL A   3       3.959   3.031  -3.368  1.00 22.19           H  
ATOM     49  N   GLY A   4       7.774   5.102  -1.497  1.00 19.96           N  
ATOM     50  CA  GLY A   4       8.930   5.908  -1.090  1.00 19.96           C  
ATOM     51  C   GLY A   4       9.771   5.252   0.010  1.00 19.96           C  
ATOM     52  O   GLY A   4       9.882   5.774   1.117  1.00 19.96           O  
ATOM     53  H   GLY A   4       6.842   5.373  -1.201  1.00 19.96           H  
ATOM     54 1HA  GLY A   4       9.557   6.095  -1.961  1.00 19.96           H  
ATOM     55 2HA  GLY A   4       8.578   6.880  -0.745  1.00 19.96           H  
ATOM     56  N   TYR A   5      10.351   4.099  -0.313  1.00 17.96           N  
ATOM     57  CA  TYR A   5      11.174   3.299   0.600  1.00 17.96           C  
ATOM     58  C   TYR A   5      12.393   4.045   1.159  1.00 17.96           C  
ATOM     59  O   TYR A   5      12.797   3.804   2.296  1.00 17.96           O  
ATOM     60  CB  TYR A   5      11.628   2.029  -0.132  1.00 17.96           C  
ATOM     61  CG  TYR A   5      12.727   2.273  -1.163  1.00 17.96           C  
ATOM     62  CD1 TYR A   5      14.061   2.106  -0.818  1.00 17.96           C  
ATOM     63  CD2 TYR A   5      12.397   2.685  -2.442  1.00 17.96           C  
ATOM     64  CE1 TYR A   5      15.057   2.347  -1.745  1.00 17.96           C  
ATOM     65  CE2 TYR A   5      13.391   2.926  -3.369  1.00 17.96           C  
ATOM     66  CZ  TYR A   5      14.716   2.757  -3.024  1.00 17.96           C  
ATOM     67  OH  TYR A   5      15.700   2.997  -3.955  1.00 17.96           O  
ATOM     68  H   TYR A   5      10.172   3.761  -1.258  1.00 17.96           H  
ATOM     69  HA  TYR A   5      10.553   3.010   1.448  1.00 17.96           H  
ATOM     70 1HB  TYR A   5      11.997   1.304   0.593  1.00 17.96           H  
ATOM     71 2HB  TYR A   5      10.775   1.583  -0.644  1.00 17.96           H  
ATOM     72  HD1 TYR A   5      14.325   1.789   0.192  1.00 17.96           H  
ATOM     73  HD2 TYR A   5      11.352   2.823  -2.717  1.00 17.96           H  
ATOM     74  HE1 TYR A   5      16.099   2.215  -1.467  1.00 17.96           H  
ATOM     75  HE2 TYR A   5      13.127   3.250  -4.376  1.00 17.96           H  
ATOM     76  HH  TYR A   5      15.295   3.232  -4.794  1.00 17.96           H  
ATOM     77  N   LEU A   6      12.929   4.964   0.344  1.00 16.62           N  
ATOM     78  CA  LEU A   6      14.119   5.774   0.601  1.00 16.62           C  
ATOM     79  C   LEU A   6      15.403   4.929   0.716  1.00 16.62           C  
ATOM     80  O   LEU A   6      15.399   3.868   1.335  1.00 16.62           O  
ATOM     81  CB  LEU A   6      13.942   6.611   1.874  1.00 16.62           C  
ATOM     82  CG  LEU A   6      12.830   7.645   1.809  1.00 16.62           C  
ATOM     83  CD1 LEU A   6      12.690   8.307   3.157  1.00 16.62           C  
ATOM     84  CD2 LEU A   6      13.145   8.647   0.721  1.00 16.62           C  
ATOM     85  H   LEU A   6      12.472   5.079  -0.547  1.00 16.62           H  
ATOM     86  HA  LEU A   6      14.199   6.456  -0.235  1.00 16.62           H  
ATOM     87 1HB  LEU A   6      13.751   5.965   2.721  1.00 16.62           H  
ATOM     88 2HB  LEU A   6      14.873   7.142   2.070  1.00 16.62           H  
ATOM     89  HG  LEU A   6      11.891   7.155   1.583  1.00 16.62           H  
ATOM     90 1HD1 LEU A   6      11.886   9.040   3.119  1.00 16.62           H  
ATOM     91 2HD1 LEU A   6      12.458   7.550   3.906  1.00 16.62           H  
ATOM     92 3HD1 LEU A   6      13.624   8.804   3.417  1.00 16.62           H  
ATOM     93 1HD2 LEU A   6      12.345   9.387   0.667  1.00 16.62           H  
ATOM     94 2HD2 LEU A   6      14.087   9.145   0.946  1.00 16.62           H  
ATOM     95 3HD2 LEU A   6      13.226   8.129  -0.235  1.00 16.62           H  
ATOM     96  N   PRO A   7      16.525   5.361   0.121  1.00 16.16           N  
ATOM     97  CA  PRO A   7      17.789   4.658   0.165  1.00 16.16           C  
ATOM     98  C   PRO A   7      18.323   4.680   1.579  1.00 16.16           C  
ATOM     99  O   PRO A   7      18.110   5.652   2.309  1.00 16.16           O  
ATOM    100  CB  PRO A   7      18.667   5.466  -0.793  1.00 16.16           C  
ATOM    101  CG  PRO A   7      18.057   6.859  -0.791  1.00 16.16           C  
ATOM    102  CD  PRO A   7      16.563   6.640  -0.609  1.00 16.16           C  
ATOM    103  HA  PRO A   7      17.646   3.624  -0.186  1.00 16.16           H  
ATOM    104 1HB  PRO A   7      19.709   5.458  -0.436  1.00 16.16           H  
ATOM    105 2HB  PRO A   7      18.664   5.000  -1.789  1.00 16.16           H  
ATOM    106 1HG  PRO A   7      18.495   7.456   0.023  1.00 16.16           H  
ATOM    107 2HG  PRO A   7      18.298   7.380  -1.730  1.00 16.16           H  
ATOM    108 1HD  PRO A   7      16.162   7.466  -0.004  1.00 16.16           H  
ATOM    109 2HD  PRO A   7      16.068   6.546  -1.589  1.00 16.16           H  
ATOM    110  N   LEU A   8      19.059   3.648   1.952  1.00 16.62           N  
ATOM    111  CA  LEU A   8      19.646   3.603   3.278  1.00 16.62           C  
ATOM    112  C   LEU A   8      21.144   3.850   3.228  1.00 16.62           C  
ATOM    113  O   LEU A   8      21.910   3.001   2.771  1.00 16.62           O  
ATOM    114  CB  LEU A   8      19.344   2.251   3.919  1.00 16.62           C  
ATOM    115  CG  LEU A   8      17.843   1.902   3.988  1.00 16.62           C  
ATOM    116  CD1 LEU A   8      17.676   0.525   4.601  1.00 16.62           C  
ATOM    117  CD2 LEU A   8      17.108   2.965   4.789  1.00 16.62           C  
ATOM    118  H   LEU A   8      19.207   2.878   1.315  1.00 16.62           H  
ATOM    119  HA  LEU A   8      19.193   4.383   3.889  1.00 16.62           H  
ATOM    120 1HB  LEU A   8      19.847   1.471   3.352  1.00 16.62           H  
ATOM    121 2HB  LEU A   8      19.736   2.249   4.936  1.00 16.62           H  
ATOM    122  HG  LEU A   8      17.427   1.873   2.976  1.00 16.62           H  
ATOM    123 1HD1 LEU A   8      16.616   0.273   4.637  1.00 16.62           H  
ATOM    124 2HD1 LEU A   8      18.204  -0.210   3.994  1.00 16.62           H  
ATOM    125 3HD1 LEU A   8      18.084   0.526   5.610  1.00 16.62           H  
ATOM    126 1HD2 LEU A   8      16.045   2.721   4.826  1.00 16.62           H  
ATOM    127 2HD2 LEU A   8      17.509   3.001   5.800  1.00 16.62           H  
ATOM    128 3HD2 LEU A   8      17.236   3.938   4.311  1.00 16.62           H  
ATOM    129  N   VAL A   9      21.550   5.026   3.675  1.00 17.96           N  
ATOM    130  CA  VAL A   9      22.945   5.422   3.633  1.00 17.96           C  
ATOM    131  C   VAL A   9      23.454   5.596   5.070  1.00 17.96           C  
ATOM    132  O   VAL A   9      22.836   6.337   5.831  1.00 17.96           O  
ATOM    133  CB  VAL A   9      23.109   6.736   2.868  1.00 17.96           C  
ATOM    134  CG1 VAL A   9      24.581   7.114   2.844  1.00 17.96           C  
ATOM    135  CG2 VAL A   9      22.538   6.585   1.465  1.00 17.96           C  
ATOM    136  H   VAL A   9      20.859   5.673   4.038  1.00 17.96           H  
ATOM    137  HA  VAL A   9      23.498   4.670   3.087  1.00 17.96           H  
ATOM    138  HB  VAL A   9      22.578   7.526   3.393  1.00 17.96           H  
ATOM    139 1HG1 VAL A   9      24.715   8.062   2.324  1.00 17.96           H  
ATOM    140 2HG1 VAL A   9      24.941   7.199   3.856  1.00 17.96           H  
ATOM    141 3HG1 VAL A   9      25.147   6.335   2.332  1.00 17.96           H  
ATOM    142 1HG2 VAL A   9      22.650   7.523   0.925  1.00 17.96           H  
ATOM    143 2HG2 VAL A   9      23.074   5.794   0.939  1.00 17.96           H  
ATOM    144 3HG2 VAL A   9      21.479   6.328   1.526  1.00 17.96           H  
ATOM    145  N   PRO A  10      24.527   4.909   5.498  1.00 19.68           N  
ATOM    146  CA  PRO A  10      25.096   5.010   6.828  1.00 19.68           C  
ATOM    147  C   PRO A  10      25.491   6.441   7.145  1.00 19.68           C  
ATOM    148  O   PRO A  10      25.982   7.169   6.277  1.00 19.68           O  
ATOM    149  CB  PRO A  10      26.329   4.102   6.741  1.00 19.68           C  
ATOM    150  CG  PRO A  10      26.002   3.115   5.650  1.00 19.68           C  
ATOM    151  CD  PRO A  10      25.187   3.893   4.641  1.00 19.68           C  
ATOM    152  HA  PRO A  10      24.371   4.633   7.564  1.00 19.68           H  
ATOM    153 1HB  PRO A  10      27.222   4.702   6.501  1.00 19.68           H  
ATOM    154 2HB  PRO A  10      26.513   3.623   7.711  1.00 19.68           H  
ATOM    155 1HG  PRO A  10      26.936   2.719   5.210  1.00 19.68           H  
ATOM    156 2HG  PRO A  10      25.454   2.255   6.061  1.00 19.68           H  
ATOM    157 1HD  PRO A  10      25.844   4.365   3.887  1.00 19.68           H  
ATOM    158 2HD  PRO A  10      24.463   3.186   4.204  1.00 19.68           H  
ATOM    159  N   VAL A  11      25.382   6.807   8.413  1.00 20.69           N  
ATOM    160  CA  VAL A  11      25.722   8.154   8.842  1.00 20.69           C  
ATOM    161  C   VAL A  11      27.152   8.506   8.488  1.00 20.69           C  
ATOM    162  O   VAL A  11      27.426   9.629   8.079  1.00 20.69           O  
ATOM    163  CB  VAL A  11      25.491   8.324  10.343  1.00 20.69           C  
ATOM    164  CG1 VAL A  11      26.052   9.659  10.792  1.00 20.69           C  
ATOM    165  CG2 VAL A  11      24.002   8.241  10.622  1.00 20.69           C  
ATOM    166  H   VAL A  11      24.999   6.157   9.086  1.00 20.69           H  
ATOM    167  HA  VAL A  11      25.066   8.852   8.332  1.00 20.69           H  
ATOM    168  HB  VAL A  11      26.018   7.541  10.888  1.00 20.69           H  
ATOM    169 1HG1 VAL A  11      25.892   9.779  11.862  1.00 20.69           H  
ATOM    170 2HG1 VAL A  11      27.123   9.691  10.579  1.00 20.69           H  
ATOM    171 3HG1 VAL A  11      25.550  10.464  10.255  1.00 20.69           H  
ATOM    172 1HG2 VAL A  11      23.822   8.361  11.690  1.00 20.69           H  
ATOM    173 2HG2 VAL A  11      23.486   9.032  10.074  1.00 20.69           H  
ATOM    174 3HG2 VAL A  11      23.624   7.271  10.296  1.00 20.69           H  
ATOM    175  N   ASP A  12      28.075   7.567   8.645  1.00 20.26           N  
ATOM    176  CA  ASP A  12      29.465   7.850   8.313  1.00 20.26           C  
ATOM    177  C   ASP A  12      29.645   8.265   6.844  1.00 20.26           C  
ATOM    178  O   ASP A  12      30.503   9.094   6.536  1.00 20.26           O  
ATOM    179  CB  ASP A  12      30.340   6.629   8.595  1.00 20.26           C  
ATOM    180  CG  ASP A  12      30.550   6.355  10.085  1.00 20.26           C  
ATOM    181  OD1 ASP A  12      30.264   7.215  10.886  1.00 20.26           O  
ATOM    182  OD2 ASP A  12      30.993   5.279  10.404  1.00 20.26           O  
ATOM    183  H   ASP A  12      27.807   6.655   8.986  1.00 20.26           H  
ATOM    184  HA  ASP A  12      29.804   8.675   8.940  1.00 20.26           H  
ATOM    185 1HB  ASP A  12      29.887   5.749   8.137  1.00 20.26           H  
ATOM    186 2HB  ASP A  12      31.314   6.769   8.124  1.00 20.26           H  
ATOM    187  N   ASP A  13      28.854   7.700   5.918  1.00 18.25           N  
ATOM    188  CA  ASP A  13      29.026   8.064   4.516  1.00 18.25           C  
ATOM    189  C   ASP A  13      28.447   9.446   4.298  1.00 18.25           C  
ATOM    190  O   ASP A  13      28.989  10.250   3.535  1.00 18.25           O  
ATOM    191  CB  ASP A  13      28.366   7.064   3.565  1.00 18.25           C  
ATOM    192  CG  ASP A  13      29.068   5.695   3.508  1.00 18.25           C  
ATOM    193  OD1 ASP A  13      30.167   5.580   4.012  1.00 18.25           O  
ATOM    194  OD2 ASP A  13      28.511   4.792   2.924  1.00 18.25           O  
ATOM    195  H   ASP A  13      28.099   7.074   6.180  1.00 18.25           H  
ATOM    196  HA  ASP A  13      30.090   8.101   4.288  1.00 18.25           H  
ATOM    197 1HB  ASP A  13      27.342   6.898   3.894  1.00 18.25           H  
ATOM    198 2HB  ASP A  13      28.323   7.486   2.562  1.00 18.25           H  
ATOM    199  N   ILE A  14      27.355   9.729   5.004  1.00 15.46           N  
ATOM    200  CA  ILE A  14      26.692  11.017   4.903  1.00 15.46           C  
ATOM    201  C   ILE A  14      27.617  12.118   5.406  1.00 15.46           C  
ATOM    202  O   ILE A  14      27.799  13.142   4.742  1.00 15.46           O  
ATOM    203  CB  ILE A  14      25.395  11.002   5.713  1.00 15.46           C  
ATOM    204  CG1 ILE A  14      24.414  10.048   5.052  1.00 15.46           C  
ATOM    205  CG2 ILE A  14      24.850  12.371   5.830  1.00 15.46           C  
ATOM    206  CD1 ILE A  14      23.204   9.699   5.880  1.00 15.46           C  
ATOM    207  H   ILE A  14      26.962   9.004   5.610  1.00 15.46           H  
ATOM    208  HA  ILE A  14      26.454  11.211   3.859  1.00 15.46           H  
ATOM    209  HB  ILE A  14      25.593  10.619   6.704  1.00 15.46           H  
ATOM    210 1HG1 ILE A  14      24.082  10.480   4.112  1.00 15.46           H  
ATOM    211 2HG1 ILE A  14      24.944   9.141   4.847  1.00 15.46           H  
ATOM    212 1HG2 ILE A  14      23.935  12.354   6.415  1.00 15.46           H  
ATOM    213 2HG2 ILE A  14      25.586  12.994   6.325  1.00 15.46           H  
ATOM    214 3HG2 ILE A  14      24.641  12.765   4.837  1.00 15.46           H  
ATOM    215 1HD1 ILE A  14      22.578   9.000   5.329  1.00 15.46           H  
ATOM    216 2HD1 ILE A  14      23.510   9.236   6.804  1.00 15.46           H  
ATOM    217 3HD1 ILE A  14      22.639  10.600   6.096  1.00 15.46           H  
ATOM    218  N   VAL A  15      28.240  11.886   6.556  1.00 12.79           N  
ATOM    219  CA  VAL A  15      29.152  12.866   7.107  1.00 12.79           C  
ATOM    220  C   VAL A  15      30.342  13.075   6.194  1.00 12.79           C  
ATOM    221  O   VAL A  15      30.704  14.220   5.920  1.00 12.79           O  
ATOM    222  CB  VAL A  15      29.628  12.451   8.498  1.00 12.79           C  
ATOM    223  CG1 VAL A  15      30.746  13.387   8.959  1.00 12.79           C  
ATOM    224  CG2 VAL A  15      28.446  12.516   9.456  1.00 12.79           C  
ATOM    225  H   VAL A  15      28.053  11.021   7.062  1.00 12.79           H  
ATOM    226  HA  VAL A  15      28.619  13.811   7.202  1.00 12.79           H  
ATOM    227  HB  VAL A  15      30.023  11.431   8.461  1.00 12.79           H  
ATOM    228 1HG1 VAL A  15      31.083  13.090   9.950  1.00 12.79           H  
ATOM    229 2HG1 VAL A  15      31.586  13.333   8.259  1.00 12.79           H  
ATOM    230 3HG1 VAL A  15      30.373  14.411   8.995  1.00 12.79           H  
ATOM    231 1HG2 VAL A  15      28.767  12.214  10.452  1.00 12.79           H  
ATOM    232 2HG2 VAL A  15      28.059  13.533   9.488  1.00 12.79           H  
ATOM    233 3HG2 VAL A  15      27.665  11.847   9.111  1.00 12.79           H  
ATOM    234  N   LYS A  16      30.935  11.995   5.678  1.00 10.48           N  
ATOM    235  CA  LYS A  16      32.060  12.192   4.780  1.00 10.48           C  
ATOM    236  C   LYS A  16      31.611  12.991   3.561  1.00 10.48           C  
ATOM    237  O   LYS A  16      32.328  13.881   3.101  1.00 10.48           O  
ATOM    238  CB  LYS A  16      32.650  10.847   4.359  1.00 10.48           C  
ATOM    239  CG  LYS A  16      33.407  10.121   5.469  1.00 10.48           C  
ATOM    240  CD  LYS A  16      33.901   8.764   4.996  1.00 10.48           C  
ATOM    241  CE  LYS A  16      34.619   8.009   6.105  1.00 10.48           C  
ATOM    242  NZ  LYS A  16      35.063   6.658   5.654  1.00 10.48           N  
ATOM    243  H   LYS A  16      30.630  11.048   5.916  1.00 10.48           H  
ATOM    244  HA  LYS A  16      32.827  12.767   5.302  1.00 10.48           H  
ATOM    245 1HB  LYS A  16      31.841  10.190   4.025  1.00 10.48           H  
ATOM    246 2HB  LYS A  16      33.328  10.992   3.519  1.00 10.48           H  
ATOM    247 1HG  LYS A  16      34.263  10.727   5.773  1.00 10.48           H  
ATOM    248 2HG  LYS A  16      32.761   9.994   6.331  1.00 10.48           H  
ATOM    249 1HD  LYS A  16      33.041   8.170   4.670  1.00 10.48           H  
ATOM    250 2HD  LYS A  16      34.577   8.890   4.151  1.00 10.48           H  
ATOM    251 1HE  LYS A  16      35.489   8.580   6.423  1.00 10.48           H  
ATOM    252 2HE  LYS A  16      33.940   7.894   6.953  1.00 10.48           H  
ATOM    253 1HZ  LYS A  16      35.531   6.183   6.413  1.00 10.48           H  
ATOM    254 2HZ  LYS A  16      34.250   6.121   5.367  1.00 10.48           H  
ATOM    255 3HZ  LYS A  16      35.698   6.753   4.875  1.00 10.48           H  
ATOM    256  N   ALA A  17      30.405  12.714   3.051  1.00  8.66           N  
ATOM    257  CA  ALA A  17      29.917  13.459   1.906  1.00  8.66           C  
ATOM    258  C   ALA A  17      29.821  14.936   2.230  1.00  8.66           C  
ATOM    259  O   ALA A  17      30.142  15.772   1.397  1.00  8.66           O  
ATOM    260  CB  ALA A  17      28.561  12.952   1.467  1.00  8.66           C  
ATOM    261  H   ALA A  17      29.832  11.962   3.437  1.00  8.66           H  
ATOM    262  HA  ALA A  17      30.627  13.332   1.095  1.00  8.66           H  
ATOM    263 1HB  ALA A  17      28.230  13.514   0.597  1.00  8.66           H  
ATOM    264 2HB  ALA A  17      28.633  11.895   1.219  1.00  8.66           H  
ATOM    265 3HB  ALA A  17      27.847  13.083   2.272  1.00  8.66           H  
ATOM    266  N   TYR A  18      29.406  15.266   3.455  1.00  7.34           N  
ATOM    267  CA  TYR A  18      29.303  16.661   3.852  1.00  7.34           C  
ATOM    268  C   TYR A  18      30.679  17.319   3.875  1.00  7.34           C  
ATOM    269  O   TYR A  18      30.841  18.458   3.442  1.00  7.34           O  
ATOM    270  CB  TYR A  18      28.643  16.787   5.228  1.00  7.34           C  
ATOM    271  CG  TYR A  18      27.184  16.420   5.247  1.00  7.34           C  
ATOM    272  CD1 TYR A  18      26.561  16.103   6.446  1.00  7.34           C  
ATOM    273  CD2 TYR A  18      26.468  16.395   4.063  1.00  7.34           C  
ATOM    274  CE1 TYR A  18      25.223  15.777   6.460  1.00  7.34           C  
ATOM    275  CE2 TYR A  18      25.131  16.066   4.075  1.00  7.34           C  
ATOM    276  CZ  TYR A  18      24.505  15.761   5.265  1.00  7.34           C  
ATOM    277  OH  TYR A  18      23.161  15.442   5.273  1.00  7.34           O  
ATOM    278  H   TYR A  18      29.128  14.530   4.104  1.00  7.34           H  
ATOM    279  HA  TYR A  18      28.698  17.189   3.118  1.00  7.34           H  
ATOM    280 1HB  TYR A  18      29.159  16.155   5.943  1.00  7.34           H  
ATOM    281 2HB  TYR A  18      28.741  17.816   5.579  1.00  7.34           H  
ATOM    282  HD1 TYR A  18      27.131  16.116   7.376  1.00  7.34           H  
ATOM    283  HD2 TYR A  18      26.961  16.637   3.123  1.00  7.34           H  
ATOM    284  HE1 TYR A  18      24.731  15.534   7.400  1.00  7.34           H  
ATOM    285  HE2 TYR A  18      24.569  16.047   3.142  1.00  7.34           H  
ATOM    286  HH  TYR A  18      22.913  15.134   6.148  1.00  7.34           H  
ATOM    287  N   GLU A  19      31.680  16.593   4.356  1.00  6.44           N  
ATOM    288  CA  GLU A  19      33.030  17.135   4.474  1.00  6.44           C  
ATOM    289  C   GLU A  19      33.672  17.504   3.124  1.00  6.44           C  
ATOM    290  O   GLU A  19      34.482  18.436   3.044  1.00  6.44           O  
ATOM    291  CB  GLU A  19      33.944  16.147   5.226  1.00  6.44           C  
ATOM    292  CG  GLU A  19      33.625  15.978   6.724  1.00  6.44           C  
ATOM    293  CD  GLU A  19      34.551  15.005   7.446  1.00  6.44           C  
ATOM    294  OE1 GLU A  19      35.390  14.408   6.807  1.00  6.44           O  
ATOM    295  OE2 GLU A  19      34.413  14.867   8.640  1.00  6.44           O  
ATOM    296  H   GLU A  19      31.478  15.649   4.697  1.00  6.44           H  
ATOM    297  HA  GLU A  19      32.961  18.040   5.075  1.00  6.44           H  
ATOM    298 1HB  GLU A  19      33.870  15.164   4.763  1.00  6.44           H  
ATOM    299 2HB  GLU A  19      34.980  16.469   5.136  1.00  6.44           H  
ATOM    300 1HG  GLU A  19      33.693  16.953   7.206  1.00  6.44           H  
ATOM    301 2HG  GLU A  19      32.600  15.633   6.822  1.00  6.44           H  
ATOM    302  N   LYS A  20      33.302  16.791   2.068  1.00  5.82           N  
ATOM    303  CA  LYS A  20      33.963  16.902   0.761  1.00  5.82           C  
ATOM    304  C   LYS A  20      34.164  18.175  -0.126  1.00  5.82           C  
ATOM    305  O   LYS A  20      35.244  18.211  -0.718  1.00  5.82           O  
ATOM    306  CB  LYS A  20      33.350  15.858  -0.178  1.00  5.82           C  
ATOM    307  CG  LYS A  20      33.752  14.422   0.096  1.00  5.82           C  
ATOM    308  CD  LYS A  20      33.076  13.463  -0.877  1.00  5.82           C  
ATOM    309  CE  LYS A  20      33.421  12.017  -0.554  1.00  5.82           C  
ATOM    310  NZ  LYS A  20      32.760  11.062  -1.493  1.00  5.82           N  
ATOM    311  H   LYS A  20      32.608  16.050   2.212  1.00  5.82           H  
ATOM    312  HA  LYS A  20      34.977  16.554   0.956  1.00  5.82           H  
ATOM    313 1HB  LYS A  20      32.267  15.894  -0.086  1.00  5.82           H  
ATOM    314 2HB  LYS A  20      33.599  16.101  -1.209  1.00  5.82           H  
ATOM    315 1HG  LYS A  20      34.831  14.331  -0.011  1.00  5.82           H  
ATOM    316 2HG  LYS A  20      33.492  14.161   1.095  1.00  5.82           H  
ATOM    317 1HD  LYS A  20      31.997  13.600  -0.827  1.00  5.82           H  
ATOM    318 2HD  LYS A  20      33.403  13.688  -1.890  1.00  5.82           H  
ATOM    319 1HE  LYS A  20      34.500  11.886  -0.616  1.00  5.82           H  
ATOM    320 2HE  LYS A  20      33.095  11.796   0.466  1.00  5.82           H  
ATOM    321 1HZ  LYS A  20      33.012  10.116  -1.245  1.00  5.82           H  
ATOM    322 2HZ  LYS A  20      31.757  11.171  -1.431  1.00  5.82           H  
ATOM    323 3HZ  LYS A  20      33.062  11.255  -2.437  1.00  5.82           H  
ATOM    324  N   GLU A  21      33.303  19.211  -0.373  1.00  5.36           N  
ATOM    325  CA  GLU A  21      31.991  19.803   0.018  1.00  5.36           C  
ATOM    326  C   GLU A  21      32.053  20.838   1.165  1.00  5.36           C  
ATOM    327  O   GLU A  21      32.012  22.028   0.858  1.00  5.36           O  
ATOM    328  CB  GLU A  21      30.918  18.755   0.253  1.00  5.36           C  
ATOM    329  CG  GLU A  21      30.471  18.027  -1.027  1.00  5.36           C  
ATOM    330  CD  GLU A  21      29.764  18.921  -2.025  1.00  5.36           C  
ATOM    331  OE1 GLU A  21      28.819  19.586  -1.660  1.00  5.36           O  
ATOM    332  OE2 GLU A  21      30.185  18.940  -3.159  1.00  5.36           O  
ATOM    333  H   GLU A  21      33.725  19.797  -1.075  1.00  5.36           H  
ATOM    334  HA  GLU A  21      31.633  20.353  -0.852  1.00  5.36           H  
ATOM    335 1HB  GLU A  21      31.263  18.023   0.945  1.00  5.36           H  
ATOM    336 2HB  GLU A  21      30.043  19.223   0.702  1.00  5.36           H  
ATOM    337 1HG  GLU A  21      31.342  17.602  -1.514  1.00  5.36           H  
ATOM    338 2HG  GLU A  21      29.810  17.208  -0.750  1.00  5.36           H  
ATOM    339  N   ASP A  22      32.300  20.492   2.422  1.00  5.04           N  
ATOM    340  CA  ASP A  22      32.549  21.605   3.351  1.00  5.04           C  
ATOM    341  C   ASP A  22      33.898  22.220   3.029  1.00  5.04           C  
ATOM    342  O   ASP A  22      34.064  23.437   3.033  1.00  5.04           O  
ATOM    343  CB  ASP A  22      32.478  21.216   4.827  1.00  5.04           C  
ATOM    344  CG  ASP A  22      31.041  21.005   5.334  1.00  5.04           C  
ATOM    345  OD1 ASP A  22      30.130  21.423   4.651  1.00  5.04           O  
ATOM    346  OD2 ASP A  22      30.873  20.444   6.394  1.00  5.04           O  
ATOM    347  H   ASP A  22      32.272  19.527   2.736  1.00  5.04           H  
ATOM    348  HA  ASP A  22      31.788  22.366   3.188  1.00  5.04           H  
ATOM    349 1HB  ASP A  22      33.044  20.307   4.979  1.00  5.04           H  
ATOM    350 2HB  ASP A  22      32.949  21.992   5.426  1.00  5.04           H  
ATOM    351  N   ALA A  23      34.849  21.368   2.646  1.00  4.89           N  
ATOM    352  CA  ALA A  23      36.193  21.799   2.285  1.00  4.89           C  
ATOM    353  C   ALA A  23      36.158  22.801   1.133  1.00  4.89           C  
ATOM    354  O   ALA A  23      36.937  23.754   1.086  1.00  4.89           O  
ATOM    355  CB  ALA A  23      37.017  20.589   1.890  1.00  4.89           C  
ATOM    356  H   ALA A  23      34.643  20.367   2.661  1.00  4.89           H  
ATOM    357  HA  ALA A  23      36.639  22.283   3.149  1.00  4.89           H  
ATOM    358 1HB  ALA A  23      38.028  20.902   1.638  1.00  4.89           H  
ATOM    359 2HB  ALA A  23      37.047  19.884   2.721  1.00  4.89           H  
ATOM    360 3HB  ALA A  23      36.560  20.106   1.024  1.00  4.89           H  
ATOM    361  N   ARG A  24      35.210  22.608   0.223  1.00  4.85           N  
ATOM    362  CA  ARG A  24      35.026  23.444  -0.955  1.00  4.85           C  
ATOM    363  C   ARG A  24      34.735  24.893  -0.582  1.00  4.85           C  
ATOM    364  O   ARG A  24      35.047  25.813  -1.334  1.00  4.85           O  
ATOM    365  CB  ARG A  24      33.883  22.933  -1.820  1.00  4.85           C  
ATOM    366  CG  ARG A  24      33.616  23.745  -3.088  1.00  4.85           C  
ATOM    367  CD  ARG A  24      34.718  23.610  -4.092  1.00  4.85           C  
ATOM    368  NE  ARG A  24      34.495  24.436  -5.277  1.00  4.85           N  
ATOM    369  CZ  ARG A  24      33.743  24.110  -6.330  1.00  4.85           C  
ATOM    370  NH1 ARG A  24      33.083  22.968  -6.389  1.00  4.85           N  
ATOM    371  NH2 ARG A  24      33.693  24.977  -7.306  1.00  4.85           N  
ATOM    372  H   ARG A  24      34.582  21.830   0.362  1.00  4.85           H  
ATOM    373  HA  ARG A  24      35.945  23.415  -1.541  1.00  4.85           H  
ATOM    374 1HB  ARG A  24      34.071  21.901  -2.108  1.00  4.85           H  
ATOM    375 2HB  ARG A  24      32.965  22.948  -1.241  1.00  4.85           H  
ATOM    376 1HG  ARG A  24      32.689  23.400  -3.546  1.00  4.85           H  
ATOM    377 2HG  ARG A  24      33.520  24.801  -2.827  1.00  4.85           H  
ATOM    378 1HD  ARG A  24      35.658  23.924  -3.637  1.00  4.85           H  
ATOM    379 2HD  ARG A  24      34.799  22.573  -4.411  1.00  4.85           H  
ATOM    380  HE  ARG A  24      34.977  25.352  -5.353  1.00  4.85           H  
ATOM    381 1HH1 ARG A  24      33.136  22.314  -5.622  1.00  4.85           H  
ATOM    382 2HH1 ARG A  24      32.524  22.752  -7.200  1.00  4.85           H  
ATOM    383 1HH2 ARG A  24      34.250  25.843  -7.188  1.00  4.85           H  
ATOM    384 2HH2 ARG A  24      33.150  24.803  -8.131  1.00  4.85           H  
ATOM    385  N   ARG A  25      34.070  25.084   0.554  1.00  4.83           N  
ATOM    386  CA  ARG A  25      33.621  26.387   1.007  1.00  4.83           C  
ATOM    387  C   ARG A  25      34.719  27.196   1.695  1.00  4.83           C  
ATOM    388  O   ARG A  25      34.497  28.346   2.081  1.00  4.83           O  
ATOM    389  CB  ARG A  25      32.453  26.193   1.960  1.00  4.83           C  
ATOM    390  CG  ARG A  25      31.205  25.609   1.304  1.00  4.83           C  
ATOM    391  CD  ARG A  25      30.155  25.258   2.301  1.00  4.83           C  
ATOM    392  NE  ARG A  25      28.935  24.771   1.660  1.00  4.83           N  
ATOM    393  CZ  ARG A  25      27.955  24.085   2.291  1.00  4.83           C  
ATOM    394  NH1 ARG A  25      28.076  23.778   3.566  1.00  4.83           N  
ATOM    395  NH2 ARG A  25      26.873  23.715   1.625  1.00  4.83           N  
ATOM    396  H   ARG A  25      33.893  24.296   1.175  1.00  4.83           H  
ATOM    397  HA  ARG A  25      33.274  26.945   0.139  1.00  4.83           H  
ATOM    398 1HB  ARG A  25      32.746  25.532   2.770  1.00  4.83           H  
ATOM    399 2HB  ARG A  25      32.181  27.150   2.401  1.00  4.83           H  
ATOM    400 1HG  ARG A  25      30.793  26.323   0.595  1.00  4.83           H  
ATOM    401 2HG  ARG A  25      31.483  24.690   0.779  1.00  4.83           H  
ATOM    402 1HD  ARG A  25      30.533  24.469   2.955  1.00  4.83           H  
ATOM    403 2HD  ARG A  25      29.906  26.133   2.895  1.00  4.83           H  
ATOM    404  HE  ARG A  25      28.804  24.982   0.680  1.00  4.83           H  
ATOM    405 1HH1 ARG A  25      28.916  24.032   4.074  1.00  4.83           H  
ATOM    406 2HH1 ARG A  25      27.354  23.253   4.034  1.00  4.83           H  
ATOM    407 1HH2 ARG A  25      26.778  23.945   0.645  1.00  4.83           H  
ATOM    408 2HH2 ARG A  25      26.146  23.199   2.097  1.00  4.83           H  
ATOM    409  N   LYS A  26      35.900  26.607   1.878  1.00  4.84           N  
ATOM    410  CA  LYS A  26      36.974  27.329   2.536  1.00  4.84           C  
ATOM    411  C   LYS A  26      37.468  28.494   1.687  1.00  4.84           C  
ATOM    412  O   LYS A  26      37.513  28.416   0.453  1.00  4.84           O  
ATOM    413  CB  LYS A  26      38.121  26.391   2.886  1.00  4.84           C  
ATOM    414  CG  LYS A  26      37.780  25.388   3.988  1.00  4.84           C  
ATOM    415  CD  LYS A  26      38.969  24.511   4.317  1.00  4.84           C  
ATOM    416  CE  LYS A  26      38.679  23.559   5.475  1.00  4.84           C  
ATOM    417  NZ  LYS A  26      39.865  22.725   5.793  1.00  4.84           N  
ATOM    418  H   LYS A  26      36.072  25.653   1.552  1.00  4.84           H  
ATOM    419  HA  LYS A  26      36.584  27.743   3.467  1.00  4.84           H  
ATOM    420 1HB  LYS A  26      38.403  25.822   1.997  1.00  4.84           H  
ATOM    421 2HB  LYS A  26      38.990  26.970   3.198  1.00  4.84           H  
ATOM    422 1HG  LYS A  26      37.468  25.921   4.884  1.00  4.84           H  
ATOM    423 2HG  LYS A  26      36.951  24.761   3.652  1.00  4.84           H  
ATOM    424 1HD  LYS A  26      39.238  23.923   3.437  1.00  4.84           H  
ATOM    425 2HD  LYS A  26      39.821  25.137   4.584  1.00  4.84           H  
ATOM    426 1HE  LYS A  26      38.417  24.144   6.353  1.00  4.84           H  
ATOM    427 2HE  LYS A  26      37.845  22.909   5.218  1.00  4.84           H  
ATOM    428 1HZ  LYS A  26      39.680  22.118   6.565  1.00  4.84           H  
ATOM    429 2HZ  LYS A  26      40.133  22.177   4.986  1.00  4.84           H  
ATOM    430 3HZ  LYS A  26      40.647  23.352   6.031  1.00  4.84           H  
ATOM    431  N   LYS A  27      37.834  29.580   2.359  1.00  4.84           N  
ATOM    432  CA  LYS A  27      38.333  30.764   1.681  1.00  4.84           C  
ATOM    433  C   LYS A  27      39.512  30.424   0.786  1.00  4.84           C  
ATOM    434  O   LYS A  27      40.456  29.759   1.210  1.00  4.84           O  
ATOM    435  CB  LYS A  27      38.733  31.831   2.701  1.00  4.84           C  
ATOM    436  CG  LYS A  27      39.206  33.153   2.093  1.00  4.84           C  
ATOM    437  CD  LYS A  27      39.512  34.187   3.178  1.00  4.84           C  
ATOM    438  CE  LYS A  27      39.975  35.510   2.576  1.00  4.84           C  
ATOM    439  NZ  LYS A  27      40.271  36.526   3.626  1.00  4.84           N  
ATOM    440  H   LYS A  27      37.760  29.583   3.366  1.00  4.84           H  
ATOM    441  HA  LYS A  27      37.536  31.163   1.052  1.00  4.84           H  
ATOM    442 1HB  LYS A  27      37.883  32.048   3.349  1.00  4.84           H  
ATOM    443 2HB  LYS A  27      39.536  31.448   3.330  1.00  4.84           H  
ATOM    444 1HG  LYS A  27      40.111  32.980   1.508  1.00  4.84           H  
ATOM    445 2HG  LYS A  27      38.437  33.547   1.430  1.00  4.84           H  
ATOM    446 1HD  LYS A  27      38.619  34.363   3.779  1.00  4.84           H  
ATOM    447 2HD  LYS A  27      40.297  33.804   3.830  1.00  4.84           H  
ATOM    448 1HE  LYS A  27      40.875  35.338   1.987  1.00  4.84           H  
ATOM    449 2HE  LYS A  27      39.194  35.897   1.922  1.00  4.84           H  
ATOM    450 1HZ  LYS A  27      40.573  37.385   3.189  1.00  4.84           H  
ATOM    451 2HZ  LYS A  27      39.438  36.700   4.171  1.00  4.84           H  
ATOM    452 3HZ  LYS A  27      41.002  36.182   4.232  1.00  4.84           H  
ATOM    453  N   GLY A  28      39.437  30.878  -0.463  1.00  4.83           N  
ATOM    454  CA  GLY A  28      40.484  30.640  -1.451  1.00  4.83           C  
ATOM    455  C   GLY A  28      40.362  29.289  -2.165  1.00  4.83           C  
ATOM    456  O   GLY A  28      41.180  28.974  -3.028  1.00  4.83           O  
ATOM    457  H   GLY A  28      38.624  31.410  -0.734  1.00  4.83           H  
ATOM    458 1HA  GLY A  28      40.461  31.442  -2.189  1.00  4.83           H  
ATOM    459 2HA  GLY A  28      41.453  30.700  -0.958  1.00  4.83           H  
ATOM    460  N   GLY A  29      39.326  28.507  -1.842  1.00  4.89           N  
ATOM    461  CA  GLY A  29      39.123  27.184  -2.438  1.00  4.89           C  
ATOM    462  C   GLY A  29      39.023  27.169  -3.972  1.00  4.89           C  
ATOM    463  O   GLY A  29      39.470  26.211  -4.605  1.00  4.89           O  
ATOM    464  H   GLY A  29      38.678  28.792  -1.107  1.00  4.89           H  
ATOM    465 1HA  GLY A  29      39.934  26.528  -2.123  1.00  4.89           H  
ATOM    466 2HA  GLY A  29      38.208  26.758  -2.020  1.00  4.89           H  
ATOM    467  N   ASP A  30      38.449  28.220  -4.570  1.00  5.18           N  
ATOM    468  CA  ASP A  30      38.309  28.303  -6.030  1.00  5.18           C  
ATOM    469  C   ASP A  30      39.395  29.111  -6.749  1.00  5.18           C  
ATOM    470  O   ASP A  30      39.733  28.825  -7.901  1.00  5.18           O  
ATOM    471  CB  ASP A  30      36.950  28.891  -6.422  1.00  5.18           C  
ATOM    472  CG  ASP A  30      35.763  28.017  -6.031  1.00  5.18           C  
ATOM    473  OD1 ASP A  30      35.744  26.867  -6.425  1.00  5.18           O  
ATOM    474  OD2 ASP A  30      34.886  28.494  -5.365  1.00  5.18           O  
ATOM    475  H   ASP A  30      38.098  28.966  -3.988  1.00  5.18           H  
ATOM    476  HA  ASP A  30      38.351  27.285  -6.421  1.00  5.18           H  
ATOM    477 1HB  ASP A  30      36.834  29.869  -5.951  1.00  5.18           H  
ATOM    478 2HB  ASP A  30      36.925  29.048  -7.501  1.00  5.18           H  
ATOM    479  N   THR A  31      39.943  30.136  -6.099  1.00  5.86           N  
ATOM    480  CA  THR A  31      40.857  31.071  -6.772  1.00  5.86           C  
ATOM    481  C   THR A  31      42.293  30.561  -6.947  1.00  5.86           C  
ATOM    482  O   THR A  31      43.253  31.189  -6.505  1.00  5.86           O  
ATOM    483  CB  THR A  31      40.879  32.416  -6.025  1.00  5.86           C  
ATOM    484  OG1 THR A  31      41.196  32.198  -4.648  1.00  5.86           O  
ATOM    485  CG2 THR A  31      39.518  33.080  -6.119  1.00  5.86           C  
ATOM    486  H   THR A  31      39.700  30.290  -5.133  1.00  5.86           H  
ATOM    487  HA  THR A  31      40.458  31.258  -7.769  1.00  5.86           H  
ATOM    488  HB  THR A  31      41.635  33.063  -6.468  1.00  5.86           H  
ATOM    489  HG1 THR A  31      41.943  31.590  -4.585  1.00  5.86           H  
ATOM    490 1HG2 THR A  31      39.539  34.032  -5.587  1.00  5.86           H  
ATOM    491 2HG2 THR A  31      39.271  33.254  -7.166  1.00  5.86           H  
ATOM    492 3HG2 THR A  31      38.766  32.431  -5.672  1.00  5.86           H  
ATOM    493  N   ALA A  32      42.422  29.427  -7.627  1.00  7.13           N  
ATOM    494  CA  ALA A  32      43.702  28.777  -7.906  1.00  7.13           C  
ATOM    495  C   ALA A  32      44.631  29.628  -8.771  1.00  7.13           C  
ATOM    496  O   ALA A  32      45.851  29.604  -8.590  1.00  7.13           O  
ATOM    497  CB  ALA A  32      43.458  27.446  -8.592  1.00  7.13           C  
ATOM    498  H   ALA A  32      41.558  29.002  -7.952  1.00  7.13           H  
ATOM    499  HA  ALA A  32      44.201  28.602  -6.952  1.00  7.13           H  
ATOM    500 1HB  ALA A  32      44.410  26.947  -8.764  1.00  7.13           H  
ATOM    501 2HB  ALA A  32      42.826  26.822  -7.958  1.00  7.13           H  
ATOM    502 3HB  ALA A  32      42.961  27.617  -9.547  1.00  7.13           H  
ATOM    503  N   GLY A  33      44.043  30.376  -9.709  1.00  8.97           N  
ATOM    504  CA  GLY A  33      44.782  31.186 -10.675  1.00  8.97           C  
ATOM    505  C   GLY A  33      44.999  30.398 -11.966  1.00  8.97           C  
ATOM    506  O   GLY A  33      44.738  29.195 -12.016  1.00  8.97           O  
ATOM    507  H   GLY A  33      43.037  30.358  -9.763  1.00  8.97           H  
ATOM    508 1HA  GLY A  33      44.230  32.101 -10.889  1.00  8.97           H  
ATOM    509 2HA  GLY A  33      45.742  31.481 -10.256  1.00  8.97           H  
ATOM    510  N   LYS A  34      45.449  31.078 -13.017  1.00 10.93           N  
ATOM    511  CA  LYS A  34      45.688  30.434 -14.309  1.00 10.93           C  
ATOM    512  C   LYS A  34      47.067  29.792 -14.322  1.00 10.93           C  
ATOM    513  O   LYS A  34      47.959  30.185 -13.566  1.00 10.93           O  
ATOM    514  CB  LYS A  34      45.602  31.433 -15.458  1.00 10.93           C  
ATOM    515  CG  LYS A  34      44.252  32.088 -15.650  1.00 10.93           C  
ATOM    516  CD  LYS A  34      44.294  33.047 -16.833  1.00 10.93           C  
ATOM    517  CE  LYS A  34      42.989  33.792 -16.997  1.00 10.93           C  
ATOM    518  NZ  LYS A  34      43.052  34.765 -18.117  1.00 10.93           N  
ATOM    519  H   LYS A  34      45.628  32.074 -12.921  1.00 10.93           H  
ATOM    520  HA  LYS A  34      44.944  29.650 -14.457  1.00 10.93           H  
ATOM    521 1HB  LYS A  34      46.327  32.219 -15.300  1.00 10.93           H  
ATOM    522 2HB  LYS A  34      45.862  30.938 -16.390  1.00 10.93           H  
ATOM    523 1HG  LYS A  34      43.487  31.331 -15.819  1.00 10.93           H  
ATOM    524 2HG  LYS A  34      43.997  32.655 -14.752  1.00 10.93           H  
ATOM    525 1HD  LYS A  34      45.095  33.772 -16.685  1.00 10.93           H  
ATOM    526 2HD  LYS A  34      44.498  32.491 -17.745  1.00 10.93           H  
ATOM    527 1HE  LYS A  34      42.189  33.080 -17.190  1.00 10.93           H  
ATOM    528 2HE  LYS A  34      42.771  34.332 -16.074  1.00 10.93           H  
ATOM    529 1HZ  LYS A  34      42.171  35.246 -18.195  1.00 10.93           H  
ATOM    530 2HZ  LYS A  34      43.790  35.440 -17.940  1.00 10.93           H  
ATOM    531 3HZ  LYS A  34      43.247  34.275 -18.976  1.00 10.93           H  
ATOM    532  N   LYS A  35      47.307  28.882 -15.257  1.00 12.19           N  
ATOM    533  CA  LYS A  35      48.625  28.253 -15.338  1.00 12.19           C  
ATOM    534  C   LYS A  35      49.753  29.273 -15.550  1.00 12.19           C  
ATOM    535  O   LYS A  35      50.888  29.044 -15.137  1.00 12.19           O  
ATOM    536  CB  LYS A  35      48.642  27.213 -16.456  1.00 12.19           C  
ATOM    537  CG  LYS A  35      47.804  25.971 -16.156  1.00 12.19           C  
ATOM    538  CD  LYS A  35      47.840  24.972 -17.307  1.00 12.19           C  
ATOM    539  CE  LYS A  35      46.997  23.739 -16.993  1.00 12.19           C  
ATOM    540  NZ  LYS A  35      46.992  22.767 -18.120  1.00 12.19           N  
ATOM    541  H   LYS A  35      46.568  28.588 -15.881  1.00 12.19           H  
ATOM    542  HA  LYS A  35      48.816  27.745 -14.392  1.00 12.19           H  
ATOM    543 1HB  LYS A  35      48.269  27.660 -17.378  1.00 12.19           H  
ATOM    544 2HB  LYS A  35      49.667  26.893 -16.639  1.00 12.19           H  
ATOM    545 1HG  LYS A  35      48.190  25.488 -15.257  1.00 12.19           H  
ATOM    546 2HG  LYS A  35      46.772  26.267 -15.971  1.00 12.19           H  
ATOM    547 1HD  LYS A  35      47.456  25.444 -18.212  1.00 12.19           H  
ATOM    548 2HD  LYS A  35      48.868  24.660 -17.488  1.00 12.19           H  
ATOM    549 1HE  LYS A  35      47.397  23.251 -16.106  1.00 12.19           H  
ATOM    550 2HE  LYS A  35      45.972  24.051 -16.793  1.00 12.19           H  
ATOM    551 1HZ  LYS A  35      46.425  21.969 -17.874  1.00 12.19           H  
ATOM    552 2HZ  LYS A  35      46.612  23.209 -18.945  1.00 12.19           H  
ATOM    553 3HZ  LYS A  35      47.937  22.464 -18.307  1.00 12.19           H  
ATOM    554  N   GLY A  36      49.444  30.394 -16.204  1.00 12.10           N  
ATOM    555  CA  GLY A  36      50.425  31.447 -16.448  1.00 12.10           C  
ATOM    556  C   GLY A  36      50.435  32.545 -15.364  1.00 12.10           C  
ATOM    557  O   GLY A  36      51.140  33.544 -15.511  1.00 12.10           O  
ATOM    558  H   GLY A  36      48.498  30.522 -16.524  1.00 12.10           H  
ATOM    559 1HA  GLY A  36      51.417  31.002 -16.520  1.00 12.10           H  
ATOM    560 2HA  GLY A  36      50.218  31.903 -17.415  1.00 12.10           H  
ATOM    561  N   GLU A  37      49.623  32.388 -14.308  1.00 10.74           N  
ATOM    562  CA  GLU A  37      49.509  33.398 -13.245  1.00 10.74           C  
ATOM    563  C   GLU A  37      49.844  32.883 -11.841  1.00 10.74           C  
ATOM    564  O   GLU A  37      50.378  33.625 -11.012  1.00 10.74           O  
ATOM    565  CB  GLU A  37      48.082  33.955 -13.185  1.00 10.74           C  
ATOM    566  CG  GLU A  37      47.597  34.715 -14.412  1.00 10.74           C  
ATOM    567  CD  GLU A  37      46.138  35.122 -14.275  1.00 10.74           C  
ATOM    568  OE1 GLU A  37      45.541  34.764 -13.282  1.00 10.74           O  
ATOM    569  OE2 GLU A  37      45.623  35.770 -15.163  1.00 10.74           O  
ATOM    570  H   GLU A  37      49.079  31.538 -14.219  1.00 10.74           H  
ATOM    571  HA  GLU A  37      50.197  34.212 -13.474  1.00 10.74           H  
ATOM    572 1HB  GLU A  37      47.396  33.132 -13.022  1.00 10.74           H  
ATOM    573 2HB  GLU A  37      47.994  34.621 -12.329  1.00 10.74           H  
ATOM    574 1HG  GLU A  37      48.205  35.610 -14.534  1.00 10.74           H  
ATOM    575 2HG  GLU A  37      47.728  34.099 -15.297  1.00 10.74           H  
ATOM    576  N   THR A  38      49.494  31.631 -11.554  1.00  8.80           N  
ATOM    577  CA  THR A  38      49.657  31.106 -10.202  1.00  8.80           C  
ATOM    578  C   THR A  38      51.096  31.148  -9.708  1.00  8.80           C  
ATOM    579  O   THR A  38      52.028  30.697 -10.374  1.00  8.80           O  
ATOM    580  CB  THR A  38      49.122  29.664 -10.087  1.00  8.80           C  
ATOM    581  OG1 THR A  38      47.742  29.652 -10.426  1.00  8.80           O  
ATOM    582  CG2 THR A  38      49.296  29.115  -8.659  1.00  8.80           C  
ATOM    583  H   THR A  38      49.053  31.056 -12.267  1.00  8.80           H  
ATOM    584  HA  THR A  38      49.062  31.723  -9.531  1.00  8.80           H  
ATOM    585  HB  THR A  38      49.660  29.035 -10.794  1.00  8.80           H  
ATOM    586  HG1 THR A  38      47.187  29.670  -9.620  1.00  8.80           H  
ATOM    587 1HG2 THR A  38      48.901  28.102  -8.615  1.00  8.80           H  
ATOM    588 2HG2 THR A  38      50.348  29.101  -8.387  1.00  8.80           H  
ATOM    589 3HG2 THR A  38      48.747  29.745  -7.961  1.00  8.80           H  
ATOM    590  N   THR A  39      51.236  31.668  -8.501  1.00  7.05           N  
ATOM    591  CA  THR A  39      52.495  31.787  -7.792  1.00  7.05           C  
ATOM    592  C   THR A  39      52.515  30.739  -6.701  1.00  7.05           C  
ATOM    593  O   THR A  39      51.507  30.558  -6.013  1.00  7.05           O  
ATOM    594  CB  THR A  39      52.662  33.192  -7.179  1.00  7.05           C  
ATOM    595  OG1 THR A  39      52.684  34.178  -8.229  1.00  7.05           O  
ATOM    596  CG2 THR A  39      53.949  33.282  -6.363  1.00  7.05           C  
ATOM    597  H   THR A  39      50.404  32.017  -8.052  1.00  7.05           H  
ATOM    598  HA  THR A  39      53.318  31.593  -8.479  1.00  7.05           H  
ATOM    599  HB  THR A  39      51.814  33.397  -6.528  1.00  7.05           H  
ATOM    600  HG1 THR A  39      51.887  34.107  -8.772  1.00  7.05           H  
ATOM    601 1HG2 THR A  39      54.039  34.281  -5.940  1.00  7.05           H  
ATOM    602 2HG2 THR A  39      53.928  32.554  -5.556  1.00  7.05           H  
ATOM    603 3HG2 THR A  39      54.802  33.083  -7.006  1.00  7.05           H  
ATOM    604  N   ASP A  40      53.638  30.031  -6.528  1.00  5.85           N  
ATOM    605  CA  ASP A  40      53.711  28.974  -5.510  1.00  5.85           C  
ATOM    606  C   ASP A  40      53.851  29.573  -4.107  1.00  5.85           C  
ATOM    607  O   ASP A  40      54.894  29.503  -3.457  1.00  5.85           O  
ATOM    608  CB  ASP A  40      54.887  28.033  -5.799  1.00  5.85           C  
ATOM    609  CG  ASP A  40      54.889  26.740  -4.946  1.00  5.85           C  
ATOM    610  OD1 ASP A  40      53.860  26.386  -4.416  1.00  5.85           O  
ATOM    611  OD2 ASP A  40      55.928  26.120  -4.853  1.00  5.85           O  
ATOM    612  H   ASP A  40      54.441  30.220  -7.112  1.00  5.85           H  
ATOM    613  HA  ASP A  40      52.788  28.394  -5.544  1.00  5.85           H  
ATOM    614 1HB  ASP A  40      54.875  27.750  -6.851  1.00  5.85           H  
ATOM    615 2HB  ASP A  40      55.822  28.564  -5.616  1.00  5.85           H  
ATOM    616  N   ALA A  41      52.759  30.195  -3.700  1.00  5.19           N  
ATOM    617  CA  ALA A  41      52.517  30.882  -2.458  1.00  5.19           C  
ATOM    618  C   ALA A  41      51.027  30.761  -2.222  1.00  5.19           C  
ATOM    619  O   ALA A  41      50.519  30.857  -1.102  1.00  5.19           O  
ATOM    620  CB  ALA A  41      52.955  32.333  -2.537  1.00  5.19           C  
ATOM    621  H   ALA A  41      51.989  30.172  -4.352  1.00  5.19           H  
ATOM    622  HA  ALA A  41      53.047  30.372  -1.653  1.00  5.19           H  
ATOM    623 1HB  ALA A  41      52.735  32.832  -1.597  1.00  5.19           H  
ATOM    624 2HB  ALA A  41      54.027  32.378  -2.733  1.00  5.19           H  
ATOM    625 3HB  ALA A  41      52.416  32.827  -3.347  1.00  5.19           H  
ATOM    626  N   ALA A  42      50.316  30.521  -3.328  1.00  4.92           N  
ATOM    627  CA  ALA A  42      48.860  30.464  -3.352  1.00  4.92           C  
ATOM    628  C   ALA A  42      48.355  29.124  -2.830  1.00  4.92           C  
ATOM    629  O   ALA A  42      47.797  28.317  -3.575  1.00  4.92           O  
ATOM    630  CB  ALA A  42      48.365  30.694  -4.774  1.00  4.92           C  
ATOM    631  H   ALA A  42      50.809  30.419  -4.214  1.00  4.92           H  
ATOM    632  HA  ALA A  42      48.475  31.248  -2.700  1.00  4.92           H  
ATOM    633 1HB  ALA A  42      47.275  30.673  -4.791  1.00  4.92           H  
ATOM    634 2HB  ALA A  42      48.716  31.662  -5.128  1.00  4.92           H  
ATOM    635 3HB  ALA A  42      48.755  29.909  -5.420  1.00  4.92           H  
ATOM    636  N   ASP A  43      48.554  28.905  -1.538  1.00  4.88           N  
ATOM    637  CA  ASP A  43      48.204  27.653  -0.877  1.00  4.88           C  
ATOM    638  C   ASP A  43      47.765  27.974   0.559  1.00  4.88           C  
ATOM    639  O   ASP A  43      48.593  28.298   1.414  1.00  4.88           O  
ATOM    640  CB  ASP A  43      49.424  26.709  -0.899  1.00  4.88           C  
ATOM    641  CG  ASP A  43      49.169  25.268  -0.388  1.00  4.88           C  
ATOM    642  OD1 ASP A  43      48.082  24.974   0.026  1.00  4.88           O  
ATOM    643  OD2 ASP A  43      50.093  24.482  -0.437  1.00  4.88           O  
ATOM    644  H   ASP A  43      49.026  29.643  -1.016  1.00  4.88           H  
ATOM    645  HA  ASP A  43      47.374  27.186  -1.405  1.00  4.88           H  
ATOM    646 1HB  ASP A  43      49.805  26.645  -1.921  1.00  4.88           H  
ATOM    647 2HB  ASP A  43      50.216  27.148  -0.292  1.00  4.88           H  
ATOM    648  N   GLY A  44      46.449  27.965   0.785  1.00  4.92           N  
ATOM    649  CA  GLY A  44      45.848  28.346   2.063  1.00  4.92           C  
ATOM    650  C   GLY A  44      45.511  27.136   2.930  1.00  4.92           C  
ATOM    651  O   GLY A  44      46.195  26.122   2.885  1.00  4.92           O  
ATOM    652  H   GLY A  44      45.844  27.670   0.033  1.00  4.92           H  
ATOM    653 1HA  GLY A  44      46.533  29.000   2.602  1.00  4.92           H  
ATOM    654 2HA  GLY A  44      44.943  28.922   1.876  1.00  4.92           H  
ATOM    655  N   ASP A  45      44.467  27.261   3.753  1.00  4.98           N  
ATOM    656  CA  ASP A  45      44.059  26.193   4.675  1.00  4.98           C  
ATOM    657  C   ASP A  45      45.235  25.758   5.553  1.00  4.98           C  
ATOM    658  O   ASP A  45      45.440  24.572   5.823  1.00  4.98           O  
ATOM    659  CB  ASP A  45      43.523  24.987   3.886  1.00  4.98           C  
ATOM    660  CG  ASP A  45      42.652  24.008   4.720  1.00  4.98           C  
ATOM    661  OD1 ASP A  45      42.020  24.430   5.671  1.00  4.98           O  
ATOM    662  OD2 ASP A  45      42.578  22.849   4.380  1.00  4.98           O  
ATOM    663  H   ASP A  45      43.934  28.120   3.736  1.00  4.98           H  
ATOM    664  HA  ASP A  45      43.268  26.571   5.321  1.00  4.98           H  
ATOM    665 1HB  ASP A  45      42.931  25.343   3.045  1.00  4.98           H  
ATOM    666 2HB  ASP A  45      44.367  24.425   3.472  1.00  4.98           H  
ATOM    667  N   LYS A  46      45.974  26.738   6.070  1.00  5.21           N  
ATOM    668  CA  LYS A  46      47.151  26.460   6.884  1.00  5.21           C  
ATOM    669  C   LYS A  46      46.783  26.096   8.314  1.00  5.21           C  
ATOM    670  O   LYS A  46      47.000  26.863   9.252  1.00  5.21           O  
ATOM    671  CB  LYS A  46      48.080  27.669   6.858  1.00  5.21           C  
ATOM    672  CG  LYS A  46      48.640  27.969   5.468  1.00  5.21           C  
ATOM    673  CD  LYS A  46      49.543  29.188   5.472  1.00  5.21           C  
ATOM    674  CE  LYS A  46      50.043  29.502   4.071  1.00  5.21           C  
ATOM    675  NZ  LYS A  46      50.935  30.685   4.056  1.00  5.21           N  
ATOM    676  H   LYS A  46      45.738  27.692   5.848  1.00  5.21           H  
ATOM    677  HA  LYS A  46      47.676  25.609   6.448  1.00  5.21           H  
ATOM    678 1HB  LYS A  46      47.547  28.551   7.211  1.00  5.21           H  
ATOM    679 2HB  LYS A  46      48.919  27.496   7.533  1.00  5.21           H  
ATOM    680 1HG  LYS A  46      49.206  27.108   5.110  1.00  5.21           H  
ATOM    681 2HG  LYS A  46      47.819  28.141   4.773  1.00  5.21           H  
ATOM    682 1HD  LYS A  46      48.993  30.048   5.853  1.00  5.21           H  
ATOM    683 2HD  LYS A  46      50.399  29.007   6.121  1.00  5.21           H  
ATOM    684 1HE  LYS A  46      50.581  28.640   3.678  1.00  5.21           H  
ATOM    685 2HE  LYS A  46      49.187  29.704   3.429  1.00  5.21           H  
ATOM    686 1HZ  LYS A  46      51.238  30.861   3.107  1.00  5.21           H  
ATOM    687 2HZ  LYS A  46      50.433  31.487   4.404  1.00  5.21           H  
ATOM    688 3HZ  LYS A  46      51.737  30.507   4.639  1.00  5.21           H  
ATOM    689  N   SER A  47      46.209  24.911   8.445  1.00  5.75           N  
ATOM    690  CA  SER A  47      45.732  24.362   9.704  1.00  5.75           C  
ATOM    691  C   SER A  47      46.866  23.826  10.566  1.00  5.75           C  
ATOM    692  O   SER A  47      47.993  23.651  10.094  1.00  5.75           O  
ATOM    693  CB  SER A  47      44.725  23.264   9.420  1.00  5.75           C  
ATOM    694  OG  SER A  47      45.335  22.171   8.786  1.00  5.75           O  
ATOM    695  H   SER A  47      46.063  24.389   7.581  1.00  5.75           H  
ATOM    696  HA  SER A  47      45.234  25.159  10.259  1.00  5.75           H  
ATOM    697 1HB  SER A  47      44.272  22.938  10.355  1.00  5.75           H  
ATOM    698 2HB  SER A  47      43.927  23.656   8.784  1.00  5.75           H  
ATOM    699  HG  SER A  47      45.531  22.468   7.885  1.00  5.75           H  
ATOM    700  N   SER A  48      46.556  23.543  11.828  1.00  6.77           N  
ATOM    701  CA  SER A  48      47.522  22.978  12.759  1.00  6.77           C  
ATOM    702  C   SER A  48      46.804  22.193  13.850  1.00  6.77           C  
ATOM    703  O   SER A  48      45.595  22.335  14.027  1.00  6.77           O  
ATOM    704  CB  SER A  48      48.364  24.080  13.371  1.00  6.77           C  
ATOM    705  OG  SER A  48      47.586  24.907  14.189  1.00  6.77           O  
ATOM    706  H   SER A  48      45.617  23.719  12.150  1.00  6.77           H  
ATOM    707  HA  SER A  48      48.175  22.294  12.214  1.00  6.77           H  
ATOM    708 1HB  SER A  48      49.170  23.642  13.957  1.00  6.77           H  
ATOM    709 2HB  SER A  48      48.819  24.673  12.577  1.00  6.77           H  
ATOM    710  HG  SER A  48      47.324  24.362  14.943  1.00  6.77           H  
ATOM    711  N   SER A  49      47.553  21.369  14.575  1.00  8.40           N  
ATOM    712  CA  SER A  49      47.008  20.589  15.684  1.00  8.40           C  
ATOM    713  C   SER A  49      47.116  21.317  17.016  1.00  8.40           C  
ATOM    714  O   SER A  49      48.076  22.046  17.251  1.00  8.40           O  
ATOM    715  CB  SER A  49      47.720  19.257  15.782  1.00  8.40           C  
ATOM    716  OG  SER A  49      47.288  18.523  16.906  1.00  8.40           O  
ATOM    717  H   SER A  49      48.536  21.290  14.360  1.00  8.40           H  
ATOM    718  HA  SER A  49      45.951  20.405  15.486  1.00  8.40           H  
ATOM    719 1HB  SER A  49      47.525  18.682  14.878  1.00  8.40           H  
ATOM    720 2HB  SER A  49      48.796  19.417  15.841  1.00  8.40           H  
ATOM    721  HG  SER A  49      47.569  17.613  16.742  1.00  8.40           H  
ATOM    722  N   ASP A  50      46.145  21.063  17.894  1.00 10.76           N  
ATOM    723  CA  ASP A  50      46.142  21.593  19.258  1.00 10.76           C  
ATOM    724  C   ASP A  50      46.619  20.553  20.278  1.00 10.76           C  
ATOM    725  O   ASP A  50      46.480  20.754  21.485  1.00 10.76           O  
ATOM    726  CB  ASP A  50      44.734  22.048  19.663  1.00 10.76           C  
ATOM    727  CG  ASP A  50      44.213  23.246  18.882  1.00 10.76           C  
ATOM    728  OD1 ASP A  50      44.951  24.181  18.692  1.00 10.76           O  
ATOM    729  OD2 ASP A  50      43.074  23.210  18.483  1.00 10.76           O  
ATOM    730  H   ASP A  50      45.387  20.461  17.606  1.00 10.76           H  
ATOM    731  HA  ASP A  50      46.818  22.447  19.300  1.00 10.76           H  
ATOM    732 1HB  ASP A  50      44.039  21.219  19.531  1.00 10.76           H  
ATOM    733 2HB  ASP A  50      44.733  22.303  20.723  1.00 10.76           H  
ATOM    734  N   SER A  51      47.149  19.427  19.799  1.00 13.80           N  
ATOM    735  CA  SER A  51      47.604  18.369  20.701  1.00 13.80           C  
ATOM    736  C   SER A  51      48.714  18.845  21.635  1.00 13.80           C  
ATOM    737  O   SER A  51      49.616  19.576  21.219  1.00 13.80           O  
ATOM    738  CB  SER A  51      48.099  17.179  19.905  1.00 13.80           C  
ATOM    739  OG  SER A  51      48.596  16.178  20.752  1.00 13.80           O  
ATOM    740  H   SER A  51      47.239  19.289  18.793  1.00 13.80           H  
ATOM    741  HA  SER A  51      46.759  18.053  21.313  1.00 13.80           H  
ATOM    742 1HB  SER A  51      47.289  16.780  19.297  1.00 13.80           H  
ATOM    743 2HB  SER A  51      48.886  17.508  19.228  1.00 13.80           H  
ATOM    744  HG  SER A  51      49.159  16.631  21.411  1.00 13.80           H  
ATOM    745  N   GLU A  52      48.649  18.402  22.886  1.00 17.24           N  
ATOM    746  CA  GLU A  52      49.655  18.733  23.888  1.00 17.24           C  
ATOM    747  C   GLU A  52      50.484  17.498  24.213  1.00 17.24           C  
ATOM    748  O   GLU A  52      51.707  17.574  24.328  1.00 17.24           O  
ATOM    749  OXT GLU A  52      49.950  16.395  24.101  1.00 17.24           O  
ATOM    750  CB  GLU A  52      48.985  19.288  25.153  1.00 17.24           C  
ATOM    751  CG  GLU A  52      49.951  19.702  26.266  1.00 17.24           C  
ATOM    752  CD  GLU A  52      49.252  20.302  27.479  1.00 17.24           C  
ATOM    753  OE1 GLU A  52      48.054  20.463  27.438  1.00 17.24           O  
ATOM    754  OE2 GLU A  52      49.925  20.598  28.439  1.00 17.24           O  
ATOM    755  H   GLU A  52      47.867  17.820  23.151  1.00 17.24           H  
ATOM    756  HA  GLU A  52      50.320  19.495  23.481  1.00 17.24           H  
ATOM    757 1HB  GLU A  52      48.385  20.160  24.890  1.00 17.24           H  
ATOM    758 2HB  GLU A  52      48.307  18.539  25.562  1.00 17.24           H  
ATOM    759 1HG  GLU A  52      50.516  18.828  26.585  1.00 17.24           H  
ATOM    760 2HG  GLU A  52      50.656  20.429  25.865  1.00 17.24           H  
ENDMDL

REMARK ID 699128 DOMAINID 689559 MODEL 5 LDAP-Ct
MODEL     5
ATOM      1  N   SER A   1      -0.116   1.739  -2.733  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.284   1.665  -2.340  1.00 24.67           C  
ATOM      3  C   SER A   1       1.654   2.831  -1.415  1.00 24.67           C  
ATOM      4  O   SER A   1       1.534   2.729  -0.194  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.172   1.614  -3.585  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.076   2.795  -4.340  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.191   1.661  -3.735  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.629   0.988  -2.296  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.500   2.626  -2.436  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.435   0.738  -1.786  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.206   1.463  -3.278  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.888   0.763  -4.201  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.165   2.831  -4.655  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.091   3.940  -1.993  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.463   5.114  -1.216  1.00 24.67           C  
ATOM     16  C   LEU A   2       1.281   5.980  -0.836  1.00 24.67           C  
ATOM     17  O   LEU A   2       0.512   6.412  -1.694  1.00 24.67           O  
ATOM     18  CB  LEU A   2       3.429   6.004  -1.999  1.00 24.67           C  
ATOM     19  CG  LEU A   2       3.847   7.302  -1.268  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       4.677   6.961  -0.037  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.599   8.193  -2.209  1.00 24.67           C  
ATOM     22  H   LEU A   2       2.184   3.957  -2.994  1.00 24.67           H  
ATOM     23  HA  LEU A   2       2.949   4.775  -0.302  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       4.328   5.435  -2.226  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       2.953   6.292  -2.936  1.00 24.67           H  
ATOM     26  HG  LEU A   2       2.954   7.828  -0.940  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       4.952   7.876   0.478  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       4.106   6.323   0.630  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       5.578   6.436  -0.346  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.857   9.103  -1.694  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       5.504   7.696  -2.552  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.968   8.435  -3.063  1.00 24.67           H  
ATOM     33  N   VAL A   3       1.159   6.246   0.457  1.00 24.67           N  
ATOM     34  CA  VAL A   3       0.132   7.134   0.971  1.00 24.67           C  
ATOM     35  C   VAL A   3       0.817   8.262   1.734  1.00 24.67           C  
ATOM     36  O   VAL A   3       0.193   9.239   2.141  1.00 24.67           O  
ATOM     37  CB  VAL A   3      -0.831   6.368   1.898  1.00 24.67           C  
ATOM     38  CG1 VAL A   3      -1.525   5.257   1.120  1.00 24.67           C  
ATOM     39  CG2 VAL A   3      -0.059   5.790   3.075  1.00 24.67           C  
ATOM     40  H   VAL A   3       1.802   5.818   1.105  1.00 24.67           H  
ATOM     41  HA  VAL A   3      -0.430   7.556   0.138  1.00 24.67           H  
ATOM     42  HB  VAL A   3      -1.598   7.053   2.259  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3      -2.217   4.730   1.777  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3      -2.075   5.688   0.283  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3      -0.783   4.554   0.742  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3      -0.746   5.255   3.730  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       0.702   5.101   2.707  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       0.417   6.593   3.635  1.00 24.67           H  
ATOM     49  N   GLY A   4       2.123   8.087   1.933  1.00 24.67           N  
ATOM     50  CA  GLY A   4       2.965   9.006   2.694  1.00 24.67           C  
ATOM     51  C   GLY A   4       3.059  10.425   2.135  1.00 24.67           C  
ATOM     52  O   GLY A   4       3.161  11.381   2.903  1.00 24.67           O  
ATOM     53  H   GLY A   4       2.544   7.264   1.537  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       2.589   9.056   3.715  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       3.967   8.588   2.760  1.00 24.67           H  
ATOM     56  N   TYR A   5       3.068  10.576   0.811  1.00 24.67           N  
ATOM     57  CA  TYR A   5       3.177  11.912   0.239  1.00 24.67           C  
ATOM     58  C   TYR A   5       2.793  11.984  -1.229  1.00 24.67           C  
ATOM     59  O   TYR A   5       2.838  10.991  -1.954  1.00 24.67           O  
ATOM     60  CB  TYR A   5       4.602  12.457   0.403  1.00 24.67           C  
ATOM     61  CG  TYR A   5       5.673  11.647  -0.285  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       6.003  11.920  -1.607  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       6.335  10.638   0.405  1.00 24.67           C  
ATOM     64  CE1 TYR A   5       6.990  11.186  -2.237  1.00 24.67           C  
ATOM     65  CE2 TYR A   5       7.322   9.903  -0.224  1.00 24.67           C  
ATOM     66  CZ  TYR A   5       7.652  10.173  -1.538  1.00 24.67           C  
ATOM     67  OH  TYR A   5       8.635   9.440  -2.163  1.00 24.67           O  
ATOM     68  H   TYR A   5       2.982   9.769   0.211  1.00 24.67           H  
ATOM     69  HA  TYR A   5       2.494  12.567   0.782  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       4.641  13.469  -0.003  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       4.860  12.528   1.456  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       5.483  12.714  -2.145  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       6.078  10.427   1.441  1.00 24.67           H  
ATOM     74  HE1 TYR A   5       7.251  11.402  -3.271  1.00 24.67           H  
ATOM     75  HE2 TYR A   5       7.842   9.111   0.314  1.00 24.67           H  
ATOM     76  HH  TYR A   5       9.001   8.801  -1.543  1.00 24.67           H  
ATOM     77  N   LEU A   6       2.476  13.191  -1.676  1.00 24.67           N  
ATOM     78  CA  LEU A   6       2.266  13.458  -3.086  1.00 24.67           C  
ATOM     79  C   LEU A   6       3.370  14.400  -3.554  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.861  15.186  -2.744  1.00 24.67           O  
ATOM     81  CB  LEU A   6       0.911  14.129  -3.295  1.00 24.67           C  
ATOM     82  CG  LEU A   6      -0.289  13.348  -2.785  1.00 24.67           C  
ATOM     83  CD1 LEU A   6      -1.534  14.185  -2.964  1.00 24.67           C  
ATOM     84  CD2 LEU A   6      -0.392  12.035  -3.542  1.00 24.67           C  
ATOM     85  H   LEU A   6       2.413  13.957  -1.019  1.00 24.67           H  
ATOM     86  HA  LEU A   6       2.286  12.518  -3.623  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       0.921  15.098  -2.797  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       0.771  14.301  -4.365  1.00 24.67           H  
ATOM     89  HG  LEU A   6      -0.171  13.141  -1.721  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6      -2.399  13.634  -2.594  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6      -1.430  15.116  -2.406  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6      -1.671  14.409  -4.022  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6      -1.251  11.472  -3.176  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6      -0.516  12.236  -4.606  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       0.517  11.448  -3.389  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.837  14.329  -4.805  1.00 24.67           N  
ATOM     97  CA  PRO A   7       4.667  15.355  -5.403  1.00 24.67           C  
ATOM     98  C   PRO A   7       3.882  16.655  -5.326  1.00 24.67           C  
ATOM     99  O   PRO A   7       2.690  16.658  -5.644  1.00 24.67           O  
ATOM    100  CB  PRO A   7       4.832  14.855  -6.841  1.00 24.67           C  
ATOM    101  CG  PRO A   7       4.665  13.340  -6.729  1.00 24.67           C  
ATOM    102  CD  PRO A   7       3.610  13.144  -5.645  1.00 24.67           C  
ATOM    103  HA  PRO A   7       5.625  15.429  -4.868  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       4.079  15.324  -7.491  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       5.817  15.149  -7.227  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       4.362  12.921  -7.703  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       5.628  12.874  -6.472  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       2.591  13.146  -6.064  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       3.845  12.215  -5.099  1.00 24.67           H  
ATOM    110  N   LEU A   8       4.530  17.751  -4.956  1.00 24.67           N  
ATOM    111  CA  LEU A   8       3.808  19.014  -4.864  1.00 24.67           C  
ATOM    112  C   LEU A   8       4.303  20.013  -5.898  1.00 24.67           C  
ATOM    113  O   LEU A   8       5.343  20.644  -5.714  1.00 24.67           O  
ATOM    114  CB  LEU A   8       3.958  19.587  -3.453  1.00 24.67           C  
ATOM    115  CG  LEU A   8       3.510  18.640  -2.306  1.00 24.67           C  
ATOM    116  CD1 LEU A   8       3.796  19.309  -0.980  1.00 24.67           C  
ATOM    117  CD2 LEU A   8       2.032  18.288  -2.451  1.00 24.67           C  
ATOM    118  H   LEU A   8       5.509  17.706  -4.716  1.00 24.67           H  
ATOM    119  HA  LEU A   8       2.752  18.830  -5.048  1.00 24.67           H  
ATOM    120 1HB  LEU A   8       5.002  19.838  -3.289  1.00 24.67           H  
ATOM    121 2HB  LEU A   8       3.368  20.498  -3.384  1.00 24.67           H  
ATOM    122  HG  LEU A   8       4.096  17.721  -2.348  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8       3.506  18.643  -0.168  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8       4.862  19.528  -0.904  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8       3.228  20.236  -0.911  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8       1.743  17.613  -1.644  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8       1.432  19.194  -2.402  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8       1.866  17.793  -3.406  1.00 24.67           H  
ATOM    129  N   VAL A   9       3.569  20.134  -6.996  1.00 24.67           N  
ATOM    130  CA  VAL A   9       3.987  21.012  -8.078  1.00 24.67           C  
ATOM    131  C   VAL A   9       2.932  22.107  -8.287  1.00 24.67           C  
ATOM    132  O   VAL A   9       1.774  21.779  -8.536  1.00 24.67           O  
ATOM    133  CB  VAL A   9       4.154  20.231  -9.380  1.00 24.67           C  
ATOM    134  CG1 VAL A   9       4.601  21.189 -10.470  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       5.150  19.104  -9.177  1.00 24.67           C  
ATOM    136  H   VAL A   9       2.722  19.587  -7.084  1.00 24.67           H  
ATOM    137  HA  VAL A   9       4.958  21.420  -7.837  1.00 24.67           H  
ATOM    138  HB  VAL A   9       3.190  19.818  -9.679  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9       4.703  20.656 -11.417  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9       3.877  21.975 -10.568  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9       5.560  21.627 -10.196  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       5.268  18.548 -10.107  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       6.113  19.522  -8.879  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       4.791  18.430  -8.399  1.00 24.67           H  
ATOM    145  N   PRO A  10       3.272  23.400  -8.162  1.00 24.67           N  
ATOM    146  CA  PRO A  10       2.371  24.516  -8.359  1.00 24.67           C  
ATOM    147  C   PRO A  10       1.776  24.491  -9.751  1.00 24.67           C  
ATOM    148  O   PRO A  10       2.459  24.136 -10.719  1.00 24.67           O  
ATOM    149  CB  PRO A  10       3.282  25.734  -8.172  1.00 24.67           C  
ATOM    150  CG  PRO A  10       4.416  25.241  -7.309  1.00 24.67           C  
ATOM    151  CD  PRO A  10       4.629  23.799  -7.720  1.00 24.67           C  
ATOM    152  HA  PRO A  10       1.580  24.483  -7.594  1.00 24.67           H  
ATOM    153 1HB  PRO A  10       3.628  26.095  -9.153  1.00 24.67           H  
ATOM    154 2HB  PRO A  10       2.721  26.559  -7.709  1.00 24.67           H  
ATOM    155 1HG  PRO A  10       5.314  25.862  -7.485  1.00 24.67           H  
ATOM    156 2HG  PRO A  10       4.160  25.344  -6.246  1.00 24.67           H  
ATOM    157 1HD  PRO A  10       5.363  23.727  -8.546  1.00 24.67           H  
ATOM    158 2HD  PRO A  10       4.943  23.254  -6.814  1.00 24.67           H  
ATOM    159  N   VAL A  11       0.551  24.978  -9.876  1.00 24.28           N  
ATOM    160  CA  VAL A  11      -0.115  25.010 -11.171  1.00 24.28           C  
ATOM    161  C   VAL A  11       0.691  25.795 -12.183  1.00 24.28           C  
ATOM    162  O   VAL A  11       0.767  25.409 -13.349  1.00 24.28           O  
ATOM    163  CB  VAL A  11      -1.521  25.597 -11.055  1.00 24.28           C  
ATOM    164  CG1 VAL A  11      -2.094  25.807 -12.448  1.00 24.28           C  
ATOM    165  CG2 VAL A  11      -2.383  24.645 -10.248  1.00 24.28           C  
ATOM    166  H   VAL A  11       0.049  25.279  -9.054  1.00 24.28           H  
ATOM    167  HA  VAL A  11      -0.218  23.995 -11.532  1.00 24.28           H  
ATOM    168  HB  VAL A  11      -1.475  26.568 -10.563  1.00 24.28           H  
ATOM    169 1HG1 VAL A  11      -3.095  26.230 -12.371  1.00 24.28           H  
ATOM    170 2HG1 VAL A  11      -1.452  26.495 -13.002  1.00 24.28           H  
ATOM    171 3HG1 VAL A  11      -2.142  24.851 -12.972  1.00 24.28           H  
ATOM    172 1HG2 VAL A  11      -3.392  25.050 -10.158  1.00 24.28           H  
ATOM    173 2HG2 VAL A  11      -2.423  23.677 -10.752  1.00 24.28           H  
ATOM    174 3HG2 VAL A  11      -1.953  24.516  -9.254  1.00 24.28           H  
ATOM    175  N   ASP A  12       1.296  26.898 -11.763  1.00 22.80           N  
ATOM    176  CA  ASP A  12       2.088  27.688 -12.688  1.00 22.80           C  
ATOM    177  C   ASP A  12       3.214  26.860 -13.321  1.00 22.80           C  
ATOM    178  O   ASP A  12       3.545  27.059 -14.489  1.00 22.80           O  
ATOM    179  CB  ASP A  12       2.696  28.897 -11.976  1.00 22.80           C  
ATOM    180  CG  ASP A  12       1.675  29.979 -11.617  1.00 22.80           C  
ATOM    181  OD1 ASP A  12       0.580  29.947 -12.129  1.00 22.80           O  
ATOM    182  OD2 ASP A  12       2.008  30.823 -10.823  1.00 22.80           O  
ATOM    183  H   ASP A  12       1.209  27.179 -10.799  1.00 22.80           H  
ATOM    184  HA  ASP A  12       1.434  28.039 -13.488  1.00 22.80           H  
ATOM    185 1HB  ASP A  12       3.192  28.562 -11.063  1.00 22.80           H  
ATOM    186 2HB  ASP A  12       3.461  29.341 -12.613  1.00 22.80           H  
ATOM    187  N   ASP A  13       3.833  25.943 -12.560  1.00 20.01           N  
ATOM    188  CA  ASP A  13       4.931  25.162 -13.122  1.00 20.01           C  
ATOM    189  C   ASP A  13       4.386  24.108 -14.059  1.00 20.01           C  
ATOM    190  O   ASP A  13       4.993  23.799 -15.088  1.00 20.01           O  
ATOM    191  CB  ASP A  13       5.836  24.567 -12.045  1.00 20.01           C  
ATOM    192  CG  ASP A  13       6.713  25.662 -11.321  1.00 20.01           C  
ATOM    193  OD1 ASP A  13       6.770  26.795 -11.814  1.00 20.01           O  
ATOM    194  OD2 ASP A  13       7.344  25.348 -10.342  1.00 20.01           O  
ATOM    195  H   ASP A  13       3.502  25.731 -11.624  1.00 20.01           H  
ATOM    196  HA  ASP A  13       5.547  25.823 -13.714  1.00 20.01           H  
ATOM    197 1HB  ASP A  13       5.211  24.073 -11.297  1.00 20.01           H  
ATOM    198 2HB  ASP A  13       6.487  23.813 -12.482  1.00 20.01           H  
ATOM    199  N   ILE A  14       3.210  23.595 -13.733  1.00 16.41           N  
ATOM    200  CA  ILE A  14       2.572  22.608 -14.583  1.00 16.41           C  
ATOM    201  C   ILE A  14       2.256  23.244 -15.934  1.00 16.41           C  
ATOM    202  O   ILE A  14       2.589  22.693 -16.987  1.00 16.41           O  
ATOM    203  CB  ILE A  14       1.301  22.077 -13.913  1.00 16.41           C  
ATOM    204  CG1 ILE A  14       1.702  21.286 -12.677  1.00 16.41           C  
ATOM    205  CG2 ILE A  14       0.504  21.264 -14.873  1.00 16.41           C  
ATOM    206  CD1 ILE A  14       0.584  20.934 -11.736  1.00 16.41           C  
ATOM    207  H   ILE A  14       2.763  23.887 -12.860  1.00 16.41           H  
ATOM    208  HA  ILE A  14       3.262  21.778 -14.741  1.00 16.41           H  
ATOM    209  HB  ILE A  14       0.699  22.913 -13.577  1.00 16.41           H  
ATOM    210 1HG1 ILE A  14       2.190  20.368 -12.990  1.00 16.41           H  
ATOM    211 2HG1 ILE A  14       2.402  21.883 -12.138  1.00 16.41           H  
ATOM    212 1HG2 ILE A  14      -0.398  20.903 -14.387  1.00 16.41           H  
ATOM    213 2HG2 ILE A  14       0.236  21.890 -15.716  1.00 16.41           H  
ATOM    214 3HG2 ILE A  14       1.098  20.417 -15.215  1.00 16.41           H  
ATOM    215 1HD1 ILE A  14       0.992  20.390 -10.882  1.00 16.41           H  
ATOM    216 2HD1 ILE A  14       0.104  21.828 -11.380  1.00 16.41           H  
ATOM    217 3HD1 ILE A  14      -0.142  20.314 -12.251  1.00 16.41           H  
ATOM    218  N   VAL A  15       1.678  24.445 -15.899  1.00 12.82           N  
ATOM    219  CA  VAL A  15       1.356  25.150 -17.123  1.00 12.82           C  
ATOM    220  C   VAL A  15       2.602  25.501 -17.918  1.00 12.82           C  
ATOM    221  O   VAL A  15       2.633  25.287 -19.127  1.00 12.82           O  
ATOM    222  CB  VAL A  15       0.555  26.417 -16.832  1.00 12.82           C  
ATOM    223  CG1 VAL A  15       0.407  27.235 -18.116  1.00 12.82           C  
ATOM    224  CG2 VAL A  15      -0.808  26.022 -16.273  1.00 12.82           C  
ATOM    225  H   VAL A  15       1.439  24.857 -14.995  1.00 12.82           H  
ATOM    226  HA  VAL A  15       0.733  24.493 -17.733  1.00 12.82           H  
ATOM    227  HB  VAL A  15       1.094  27.023 -16.098  1.00 12.82           H  
ATOM    228 1HG1 VAL A  15      -0.157  28.143 -17.908  1.00 12.82           H  
ATOM    229 2HG1 VAL A  15       1.396  27.506 -18.498  1.00 12.82           H  
ATOM    230 3HG1 VAL A  15      -0.120  26.648 -18.867  1.00 12.82           H  
ATOM    231 1HG2 VAL A  15      -1.383  26.918 -16.048  1.00 12.82           H  
ATOM    232 2HG2 VAL A  15      -1.341  25.419 -17.006  1.00 12.82           H  
ATOM    233 3HG2 VAL A  15      -0.670  25.443 -15.364  1.00 12.82           H  
ATOM    234  N   LYS A  16       3.649  26.019 -17.258  1.00  9.82           N  
ATOM    235  CA  LYS A  16       4.865  26.339 -18.001  1.00  9.82           C  
ATOM    236  C   LYS A  16       5.425  25.082 -18.659  1.00  9.82           C  
ATOM    237  O   LYS A  16       5.894  25.132 -19.799  1.00  9.82           O  
ATOM    238  CB  LYS A  16       5.913  26.980 -17.086  1.00  9.82           C  
ATOM    239  CG  LYS A  16       5.617  28.441 -16.668  1.00  9.82           C  
ATOM    240  CD  LYS A  16       6.762  29.017 -15.814  1.00  9.82           C  
ATOM    241  CE  LYS A  16       6.768  28.307 -14.470  1.00  9.82           C  
ATOM    242  NZ  LYS A  16       7.728  28.832 -13.487  1.00  9.82           N  
ATOM    243  H   LYS A  16       3.603  26.207 -16.257  1.00  9.82           H  
ATOM    244  HA  LYS A  16       4.612  27.050 -18.790  1.00  9.82           H  
ATOM    245 1HB  LYS A  16       5.992  26.387 -16.172  1.00  9.82           H  
ATOM    246 2HB  LYS A  16       6.884  26.960 -17.575  1.00  9.82           H  
ATOM    247 1HG  LYS A  16       5.500  29.050 -17.566  1.00  9.82           H  
ATOM    248 2HG  LYS A  16       4.693  28.485 -16.105  1.00  9.82           H  
ATOM    249 1HD  LYS A  16       7.718  28.864 -16.311  1.00  9.82           H  
ATOM    250 2HD  LYS A  16       6.609  30.083 -15.656  1.00  9.82           H  
ATOM    251 1HE  LYS A  16       5.771  28.376 -14.044  1.00  9.82           H  
ATOM    252 2HE  LYS A  16       7.005  27.263 -14.648  1.00  9.82           H  
ATOM    253 1HZ  LYS A  16       7.591  28.230 -12.648  1.00  9.82           H  
ATOM    254 2HZ  LYS A  16       8.669  28.749 -13.826  1.00  9.82           H  
ATOM    255 3HZ  LYS A  16       7.522  29.789 -13.269  1.00  9.82           H  
ATOM    256  N   ALA A  17       5.361  23.939 -17.969  1.00  7.65           N  
ATOM    257  CA  ALA A  17       5.843  22.712 -18.577  1.00  7.65           C  
ATOM    258  C   ALA A  17       5.047  22.400 -19.832  1.00  7.65           C  
ATOM    259  O   ALA A  17       5.621  22.036 -20.859  1.00  7.65           O  
ATOM    260  CB  ALA A  17       5.736  21.556 -17.603  1.00  7.65           C  
ATOM    261  H   ALA A  17       4.995  23.917 -17.016  1.00  7.65           H  
ATOM    262  HA  ALA A  17       6.886  22.857 -18.857  1.00  7.65           H  
ATOM    263 1HB  ALA A  17       6.115  20.649 -18.071  1.00  7.65           H  
ATOM    264 2HB  ALA A  17       6.318  21.780 -16.710  1.00  7.65           H  
ATOM    265 3HB  ALA A  17       4.696  21.410 -17.326  1.00  7.65           H  
ATOM    266  N   TYR A  18       3.728  22.605 -19.776  1.00  6.25           N  
ATOM    267  CA  TYR A  18       2.889  22.326 -20.930  1.00  6.25           C  
ATOM    268  C   TYR A  18       3.234  23.251 -22.092  1.00  6.25           C  
ATOM    269  O   TYR A  18       3.283  22.822 -23.251  1.00  6.25           O  
ATOM    270  CB  TYR A  18       1.411  22.460 -20.565  1.00  6.25           C  
ATOM    271  CG  TYR A  18       0.934  21.387 -19.618  1.00  6.25           C  
ATOM    272  CD1 TYR A  18      -0.235  21.568 -18.888  1.00  6.25           C  
ATOM    273  CD2 TYR A  18       1.674  20.226 -19.466  1.00  6.25           C  
ATOM    274  CE1 TYR A  18      -0.664  20.582 -18.024  1.00  6.25           C  
ATOM    275  CE2 TYR A  18       1.245  19.247 -18.599  1.00  6.25           C  
ATOM    276  CZ  TYR A  18       0.081  19.417 -17.883  1.00  6.25           C  
ATOM    277  OH  TYR A  18      -0.347  18.432 -17.015  1.00  6.25           O  
ATOM    278  H   TYR A  18       3.304  22.910 -18.898  1.00  6.25           H  
ATOM    279  HA  TYR A  18       3.078  21.301 -21.254  1.00  6.25           H  
ATOM    280 1HB  TYR A  18       1.235  23.427 -20.103  1.00  6.25           H  
ATOM    281 2HB  TYR A  18       0.810  22.411 -21.468  1.00  6.25           H  
ATOM    282  HD1 TYR A  18      -0.812  22.487 -18.998  1.00  6.25           H  
ATOM    283  HD2 TYR A  18       2.596  20.083 -20.035  1.00  6.25           H  
ATOM    284  HE1 TYR A  18      -1.582  20.718 -17.454  1.00  6.25           H  
ATOM    285  HE2 TYR A  18       1.832  18.334 -18.484  1.00  6.25           H  
ATOM    286  HH  TYR A  18      -1.160  18.713 -16.591  1.00  6.25           H  
ATOM    287  N   GLU A  19       3.504  24.522 -21.785  1.00  5.45           N  
ATOM    288  CA  GLU A  19       3.857  25.465 -22.839  1.00  5.45           C  
ATOM    289  C   GLU A  19       5.168  25.036 -23.499  1.00  5.45           C  
ATOM    290  O   GLU A  19       5.299  25.108 -24.727  1.00  5.45           O  
ATOM    291  CB  GLU A  19       3.981  26.894 -22.282  1.00  5.45           C  
ATOM    292  CG  GLU A  19       2.648  27.538 -21.854  1.00  5.45           C  
ATOM    293  CD  GLU A  19       2.809  28.941 -21.282  1.00  5.45           C  
ATOM    294  OE1 GLU A  19       3.924  29.388 -21.132  1.00  5.45           O  
ATOM    295  OE2 GLU A  19       1.808  29.560 -20.999  1.00  5.45           O  
ATOM    296  H   GLU A  19       3.429  24.829 -20.815  1.00  5.45           H  
ATOM    297  HA  GLU A  19       3.073  25.455 -23.592  1.00  5.45           H  
ATOM    298 1HB  GLU A  19       4.634  26.884 -21.411  1.00  5.45           H  
ATOM    299 2HB  GLU A  19       4.443  27.536 -23.029  1.00  5.45           H  
ATOM    300 1HG  GLU A  19       1.984  27.582 -22.715  1.00  5.45           H  
ATOM    301 2HG  GLU A  19       2.182  26.902 -21.106  1.00  5.45           H  
ATOM    302  N   LYS A  20       6.118  24.537 -22.701  1.00  5.07           N  
ATOM    303  CA  LYS A  20       7.391  24.078 -23.243  1.00  5.07           C  
ATOM    304  C   LYS A  20       7.201  22.847 -24.127  1.00  5.07           C  
ATOM    305  O   LYS A  20       7.812  22.748 -25.200  1.00  5.07           O  
ATOM    306  CB  LYS A  20       8.380  23.792 -22.112  1.00  5.07           C  
ATOM    307  CG  LYS A  20       8.889  25.047 -21.398  1.00  5.07           C  
ATOM    308  CD  LYS A  20       9.837  24.694 -20.264  1.00  5.07           C  
ATOM    309  CE  LYS A  20      10.329  25.939 -19.543  1.00  5.07           C  
ATOM    310  NZ  LYS A  20      11.245  25.602 -18.418  1.00  5.07           N  
ATOM    311  H   LYS A  20       5.960  24.514 -21.691  1.00  5.07           H  
ATOM    312  HA  LYS A  20       7.805  24.873 -23.860  1.00  5.07           H  
ATOM    313 1HB  LYS A  20       7.898  23.156 -21.371  1.00  5.07           H  
ATOM    314 2HB  LYS A  20       9.235  23.249 -22.505  1.00  5.07           H  
ATOM    315 1HG  LYS A  20       9.409  25.682 -22.114  1.00  5.07           H  
ATOM    316 2HG  LYS A  20       8.044  25.605 -20.997  1.00  5.07           H  
ATOM    317 1HD  LYS A  20       9.313  24.056 -19.551  1.00  5.07           H  
ATOM    318 2HD  LYS A  20      10.692  24.149 -20.658  1.00  5.07           H  
ATOM    319 1HE  LYS A  20      10.857  26.576 -20.249  1.00  5.07           H  
ATOM    320 2HE  LYS A  20       9.469  26.483 -19.148  1.00  5.07           H  
ATOM    321 1HZ  LYS A  20      11.548  26.452 -17.965  1.00  5.07           H  
ATOM    322 2HZ  LYS A  20      10.760  25.019 -17.750  1.00  5.07           H  
ATOM    323 3HZ  LYS A  20      12.049  25.106 -18.775  1.00  5.07           H  
ATOM    324  N   GLU A  21       6.325  21.924 -23.714  1.00  4.96           N  
ATOM    325  CA  GLU A  21       6.049  20.740 -24.519  1.00  4.96           C  
ATOM    326  C   GLU A  21       5.440  21.149 -25.858  1.00  4.96           C  
ATOM    327  O   GLU A  21       5.785  20.607 -26.915  1.00  4.96           O  
ATOM    328  CB  GLU A  21       5.103  19.778 -23.788  1.00  4.96           C  
ATOM    329  CG  GLU A  21       5.704  19.065 -22.571  1.00  4.96           C  
ATOM    330  CD  GLU A  21       4.698  18.213 -21.814  1.00  4.96           C  
ATOM    331  OE1 GLU A  21       3.534  18.256 -22.144  1.00  4.96           O  
ATOM    332  OE2 GLU A  21       5.100  17.520 -20.908  1.00  4.96           O  
ATOM    333  H   GLU A  21       5.861  22.044 -22.809  1.00  4.96           H  
ATOM    334  HA  GLU A  21       6.995  20.228 -24.716  1.00  4.96           H  
ATOM    335 1HB  GLU A  21       4.231  20.332 -23.442  1.00  4.96           H  
ATOM    336 2HB  GLU A  21       4.748  19.019 -24.484  1.00  4.96           H  
ATOM    337 1HG  GLU A  21       6.519  18.426 -22.909  1.00  4.96           H  
ATOM    338 2HG  GLU A  21       6.122  19.807 -21.902  1.00  4.96           H  
ATOM    339  N   ASP A  22       4.561  22.153 -25.817  1.00  4.97           N  
ATOM    340  CA  ASP A  22       3.919  22.596 -27.036  1.00  4.97           C  
ATOM    341  C   ASP A  22       4.946  23.263 -27.939  1.00  4.97           C  
ATOM    342  O   ASP A  22       4.915  23.090 -29.160  1.00  4.97           O  
ATOM    343  CB  ASP A  22       2.771  23.559 -26.715  1.00  4.97           C  
ATOM    344  CG  ASP A  22       1.810  23.755 -27.893  1.00  4.97           C  
ATOM    345  OD1 ASP A  22       1.133  22.800 -28.261  1.00  4.97           O  
ATOM    346  OD2 ASP A  22       1.770  24.840 -28.452  1.00  4.97           O  
ATOM    347  H   ASP A  22       4.301  22.568 -24.921  1.00  4.97           H  
ATOM    348  HA  ASP A  22       3.527  21.734 -27.561  1.00  4.97           H  
ATOM    349 1HB  ASP A  22       2.214  23.179 -25.855  1.00  4.97           H  
ATOM    350 2HB  ASP A  22       3.187  24.526 -26.426  1.00  4.97           H  
ATOM    351  N   ALA A  23       5.874  24.026 -27.356  1.00  5.03           N  
ATOM    352  CA  ALA A  23       6.906  24.661 -28.154  1.00  5.03           C  
ATOM    353  C   ALA A  23       7.775  23.614 -28.844  1.00  5.03           C  
ATOM    354  O   ALA A  23       8.110  23.759 -30.021  1.00  5.03           O  
ATOM    355  CB  ALA A  23       7.770  25.549 -27.279  1.00  5.03           C  
ATOM    356  H   ALA A  23       5.845  24.181 -26.348  1.00  5.03           H  
ATOM    357  HA  ALA A  23       6.423  25.265 -28.919  1.00  5.03           H  
ATOM    358 1HB  ALA A  23       8.527  26.037 -27.888  1.00  5.03           H  
ATOM    359 2HB  ALA A  23       7.144  26.300 -26.800  1.00  5.03           H  
ATOM    360 3HB  ALA A  23       8.253  24.943 -26.515  1.00  5.03           H  
ATOM    361  N   ARG A  24       8.077  22.520 -28.137  1.00  5.14           N  
ATOM    362  CA  ARG A  24       8.919  21.446 -28.662  1.00  5.14           C  
ATOM    363  C   ARG A  24       8.299  20.848 -29.920  1.00  5.14           C  
ATOM    364  O   ARG A  24       8.993  20.485 -30.859  1.00  5.14           O  
ATOM    365  CB  ARG A  24       9.113  20.346 -27.628  1.00  5.14           C  
ATOM    366  CG  ARG A  24      10.027  19.180 -28.039  1.00  5.14           C  
ATOM    367  CD  ARG A  24      11.489  19.580 -28.047  1.00  5.14           C  
ATOM    368  NE  ARG A  24      12.368  18.461 -28.405  1.00  5.14           N  
ATOM    369  CZ  ARG A  24      12.792  17.517 -27.536  1.00  5.14           C  
ATOM    370  NH1 ARG A  24      12.414  17.554 -26.266  1.00  5.14           N  
ATOM    371  NH2 ARG A  24      13.586  16.553 -27.960  1.00  5.14           N  
ATOM    372  H   ARG A  24       7.761  22.465 -27.166  1.00  5.14           H  
ATOM    373  HA  ARG A  24       9.893  21.862 -28.916  1.00  5.14           H  
ATOM    374 1HB  ARG A  24       9.505  20.782 -26.712  1.00  5.14           H  
ATOM    375 2HB  ARG A  24       8.145  19.916 -27.385  1.00  5.14           H  
ATOM    376 1HG  ARG A  24       9.899  18.356 -27.340  1.00  5.14           H  
ATOM    377 2HG  ARG A  24       9.760  18.850 -29.044  1.00  5.14           H  
ATOM    378 1HD  ARG A  24      11.644  20.374 -28.779  1.00  5.14           H  
ATOM    379 2HD  ARG A  24      11.777  19.938 -27.059  1.00  5.14           H  
ATOM    380  HE  ARG A  24      12.734  18.402 -29.377  1.00  5.14           H  
ATOM    381 1HH1 ARG A  24      11.805  18.291 -25.941  1.00  5.14           H  
ATOM    382 2HH1 ARG A  24      12.734  16.843 -25.624  1.00  5.14           H  
ATOM    383 1HH2 ARG A  24      13.856  16.521 -28.966  1.00  5.14           H  
ATOM    384 2HH2 ARG A  24      13.908  15.841 -27.332  1.00  5.14           H  
ATOM    385  N   ARG A  25       6.974  20.734 -29.934  1.00  5.29           N  
ATOM    386  CA  ARG A  25       6.253  20.204 -31.090  1.00  5.29           C  
ATOM    387  C   ARG A  25       6.282  21.096 -32.359  1.00  5.29           C  
ATOM    388  O   ARG A  25       5.977  20.617 -33.458  1.00  5.29           O  
ATOM    389  CB  ARG A  25       4.804  19.919 -30.716  1.00  5.29           C  
ATOM    390  CG  ARG A  25       4.603  18.699 -29.800  1.00  5.29           C  
ATOM    391  CD  ARG A  25       3.156  18.310 -29.691  1.00  5.29           C  
ATOM    392  NE  ARG A  25       2.360  19.265 -28.919  1.00  5.29           N  
ATOM    393  CZ  ARG A  25       2.152  19.182 -27.586  1.00  5.29           C  
ATOM    394  NH1 ARG A  25       2.661  18.181 -26.895  1.00  5.29           N  
ATOM    395  NH2 ARG A  25       1.430  20.105 -26.975  1.00  5.29           N  
ATOM    396  H   ARG A  25       6.452  21.012 -29.100  1.00  5.29           H  
ATOM    397  HA  ARG A  25       6.714  19.252 -31.348  1.00  5.29           H  
ATOM    398 1HB  ARG A  25       4.392  20.786 -30.200  1.00  5.29           H  
ATOM    399 2HB  ARG A  25       4.215  19.765 -31.618  1.00  5.29           H  
ATOM    400 1HG  ARG A  25       5.164  17.852 -30.191  1.00  5.29           H  
ATOM    401 2HG  ARG A  25       4.969  18.944 -28.799  1.00  5.29           H  
ATOM    402 1HD  ARG A  25       2.729  18.244 -30.690  1.00  5.29           H  
ATOM    403 2HD  ARG A  25       3.086  17.340 -29.204  1.00  5.29           H  
ATOM    404  HE  ARG A  25       1.951  20.059 -29.407  1.00  5.29           H  
ATOM    405 1HH1 ARG A  25       3.214  17.476 -27.359  1.00  5.29           H  
ATOM    406 2HH1 ARG A  25       2.498  18.120 -25.899  1.00  5.29           H  
ATOM    407 1HH2 ARG A  25       1.052  20.906 -27.518  1.00  5.29           H  
ATOM    408 2HH2 ARG A  25       1.272  20.052 -25.980  1.00  5.29           H  
ATOM    409  N   LYS A  26       6.571  22.390 -32.214  1.00  5.47           N  
ATOM    410  CA  LYS A  26       6.517  23.327 -33.340  1.00  5.47           C  
ATOM    411  C   LYS A  26       7.766  23.376 -34.212  1.00  5.47           C  
ATOM    412  O   LYS A  26       8.851  22.952 -33.826  1.00  5.47           O  
ATOM    413  CB  LYS A  26       6.184  24.742 -32.862  1.00  5.47           C  
ATOM    414  CG  LYS A  26       4.771  24.918 -32.310  1.00  5.47           C  
ATOM    415  CD  LYS A  26       4.513  26.374 -31.912  1.00  5.47           C  
ATOM    416  CE  LYS A  26       3.027  26.633 -31.607  1.00  5.47           C  
ATOM    417  NZ  LYS A  26       2.548  25.831 -30.473  1.00  5.47           N  
ATOM    418  H   LYS A  26       6.870  22.748 -31.306  1.00  5.47           H  
ATOM    419  HA  LYS A  26       5.698  23.006 -33.981  1.00  5.47           H  
ATOM    420 1HB  LYS A  26       6.882  25.023 -32.070  1.00  5.47           H  
ATOM    421 2HB  LYS A  26       6.313  25.446 -33.678  1.00  5.47           H  
ATOM    422 1HG  LYS A  26       4.040  24.612 -33.053  1.00  5.47           H  
ATOM    423 2HG  LYS A  26       4.654  24.289 -31.426  1.00  5.47           H  
ATOM    424 1HD  LYS A  26       5.099  26.608 -31.021  1.00  5.47           H  
ATOM    425 2HD  LYS A  26       4.835  27.034 -32.720  1.00  5.47           H  
ATOM    426 1HE  LYS A  26       2.894  27.688 -31.372  1.00  5.47           H  
ATOM    427 2HE  LYS A  26       2.433  26.387 -32.486  1.00  5.47           H  
ATOM    428 1HZ  LYS A  26       1.570  26.007 -30.272  1.00  5.47           H  
ATOM    429 2HZ  LYS A  26       2.651  24.848 -30.672  1.00  5.47           H  
ATOM    430 3HZ  LYS A  26       3.077  26.044 -29.637  1.00  5.47           H  
ATOM    431  N   LYS A  27       7.581  23.874 -35.440  1.00  5.62           N  
ATOM    432  CA  LYS A  27       8.657  24.091 -36.417  1.00  5.62           C  
ATOM    433  C   LYS A  27       9.421  22.815 -36.762  1.00  5.62           C  
ATOM    434  O   LYS A  27      10.627  22.847 -36.988  1.00  5.62           O  
ATOM    435  CB  LYS A  27       9.653  25.122 -35.881  1.00  5.62           C  
ATOM    436  CG  LYS A  27       9.062  26.484 -35.551  1.00  5.62           C  
ATOM    437  CD  LYS A  27      10.148  27.432 -35.066  1.00  5.62           C  
ATOM    438  CE  LYS A  27       9.576  28.775 -34.684  1.00  5.62           C  
ATOM    439  NZ  LYS A  27      10.622  29.707 -34.158  1.00  5.62           N  
ATOM    440  H   LYS A  27       6.648  24.163 -35.699  1.00  5.62           H  
ATOM    441  HA  LYS A  27       8.214  24.474 -37.337  1.00  5.62           H  
ATOM    442 1HB  LYS A  27      10.154  24.737 -34.992  1.00  5.62           H  
ATOM    443 2HB  LYS A  27      10.426  25.289 -36.634  1.00  5.62           H  
ATOM    444 1HG  LYS A  27       8.591  26.908 -36.439  1.00  5.62           H  
ATOM    445 2HG  LYS A  27       8.307  26.389 -34.776  1.00  5.62           H  
ATOM    446 1HD  LYS A  27      10.658  26.999 -34.207  1.00  5.62           H  
ATOM    447 2HD  LYS A  27      10.881  27.591 -35.863  1.00  5.62           H  
ATOM    448 1HE  LYS A  27       9.130  29.218 -35.570  1.00  5.62           H  
ATOM    449 2HE  LYS A  27       8.807  28.635 -33.925  1.00  5.62           H  
ATOM    450 1HZ  LYS A  27      10.207  30.595 -33.934  1.00  5.62           H  
ATOM    451 2HZ  LYS A  27      11.063  29.323 -33.345  1.00  5.62           H  
ATOM    452 3HZ  LYS A  27      11.313  29.842 -34.897  1.00  5.62           H  
ATOM    453  N   GLY A  28       8.712  21.692 -36.818  1.00  5.72           N  
ATOM    454  CA  GLY A  28       9.327  20.410 -37.154  1.00  5.72           C  
ATOM    455  C   GLY A  28       9.980  19.741 -35.940  1.00  5.72           C  
ATOM    456  O   GLY A  28      10.543  18.640 -36.044  1.00  5.72           O  
ATOM    457  H   GLY A  28       7.725  21.728 -36.613  1.00  5.72           H  
ATOM    458 1HA  GLY A  28       8.569  19.747 -37.570  1.00  5.72           H  
ATOM    459 2HA  GLY A  28      10.077  20.560 -37.928  1.00  5.72           H  
ATOM    460  N   GLY A  29       9.905  20.375 -34.777  1.00  5.87           N  
ATOM    461  CA  GLY A  29      10.526  19.817 -33.603  1.00  5.87           C  
ATOM    462  C   GLY A  29      12.025  19.699 -33.798  1.00  5.87           C  
ATOM    463  O   GLY A  29      12.714  20.686 -34.056  1.00  5.87           O  
ATOM    464  H   GLY A  29       9.447  21.281 -34.686  1.00  5.87           H  
ATOM    465 1HA  GLY A  29      10.335  20.480 -32.765  1.00  5.87           H  
ATOM    466 2HA  GLY A  29      10.088  18.849 -33.363  1.00  5.87           H  
ATOM    467  N   ASP A  30      12.539  18.484 -33.689  1.00  6.25           N  
ATOM    468  CA  ASP A  30      13.972  18.289 -33.815  1.00  6.25           C  
ATOM    469  C   ASP A  30      14.436  18.071 -35.261  1.00  6.25           C  
ATOM    470  O   ASP A  30      15.641  17.995 -35.521  1.00  6.25           O  
ATOM    471  CB  ASP A  30      14.395  17.081 -32.983  1.00  6.25           C  
ATOM    472  CG  ASP A  30      14.096  17.264 -31.492  1.00  6.25           C  
ATOM    473  OD1 ASP A  30      13.914  18.373 -31.052  1.00  6.25           O  
ATOM    474  OD2 ASP A  30      14.054  16.286 -30.793  1.00  6.25           O  
ATOM    475  H   ASP A  30      11.931  17.702 -33.505  1.00  6.25           H  
ATOM    476  HA  ASP A  30      14.474  19.174 -33.429  1.00  6.25           H  
ATOM    477 1HB  ASP A  30      13.876  16.192 -33.343  1.00  6.25           H  
ATOM    478 2HB  ASP A  30      15.465  16.909 -33.109  1.00  6.25           H  
ATOM    479  N   THR A  31      13.512  17.990 -36.227  1.00  7.02           N  
ATOM    480  CA  THR A  31      13.914  17.694 -37.607  1.00  7.02           C  
ATOM    481  C   THR A  31      14.413  18.931 -38.359  1.00  7.02           C  
ATOM    482  O   THR A  31      13.857  19.325 -39.382  1.00  7.02           O  
ATOM    483  CB  THR A  31      12.761  17.043 -38.398  1.00  7.02           C  
ATOM    484  OG1 THR A  31      11.606  17.882 -38.362  1.00  7.02           O  
ATOM    485  CG2 THR A  31      12.410  15.706 -37.777  1.00  7.02           C  
ATOM    486  H   THR A  31      12.521  18.125 -36.010  1.00  7.02           H  
ATOM    487  HA  THR A  31      14.733  16.977 -37.574  1.00  7.02           H  
ATOM    488  HB  THR A  31      13.066  16.900 -39.431  1.00  7.02           H  
ATOM    489  HG1 THR A  31      11.304  17.985 -37.435  1.00  7.02           H  
ATOM    490 1HG2 THR A  31      11.595  15.247 -38.338  1.00  7.02           H  
ATOM    491 2HG2 THR A  31      13.281  15.054 -37.802  1.00  7.02           H  
ATOM    492 3HG2 THR A  31      12.098  15.858 -36.743  1.00  7.02           H  
ATOM    493  N   ALA A  32      15.474  19.539 -37.833  1.00  8.40           N  
ATOM    494  CA  ALA A  32      16.076  20.754 -38.384  1.00  8.40           C  
ATOM    495  C   ALA A  32      16.635  20.564 -39.790  1.00  8.40           C  
ATOM    496  O   ALA A  32      16.587  21.479 -40.615  1.00  8.40           O  
ATOM    497  CB  ALA A  32      17.195  21.231 -37.474  1.00  8.40           C  
ATOM    498  H   ALA A  32      15.858  19.113 -36.993  1.00  8.40           H  
ATOM    499  HA  ALA A  32      15.300  21.517 -38.430  1.00  8.40           H  
ATOM    500 1HB  ALA A  32      17.613  22.155 -37.871  1.00  8.40           H  
ATOM    501 2HB  ALA A  32      16.798  21.405 -36.475  1.00  8.40           H  
ATOM    502 3HB  ALA A  32      17.974  20.469 -37.431  1.00  8.40           H  
ATOM    503  N   GLY A  33      17.173  19.375 -40.046  1.00 10.33           N  
ATOM    504  CA  GLY A  33      17.850  19.049 -41.298  1.00 10.33           C  
ATOM    505  C   GLY A  33      19.352  19.042 -41.053  1.00 10.33           C  
ATOM    506  O   GLY A  33      19.822  19.570 -40.041  1.00 10.33           O  
ATOM    507  H   GLY A  33      17.133  18.674 -39.323  1.00 10.33           H  
ATOM    508 1HA  GLY A  33      17.528  18.074 -41.661  1.00 10.33           H  
ATOM    509 2HA  GLY A  33      17.605  19.784 -42.064  1.00 10.33           H  
ATOM    510  N   LYS A  34      20.111  18.420 -41.948  1.00 12.26           N  
ATOM    511  CA  LYS A  34      21.562  18.377 -41.776  1.00 12.26           C  
ATOM    512  C   LYS A  34      22.056  19.802 -41.901  1.00 12.26           C  
ATOM    513  O   LYS A  34      21.536  20.548 -42.716  1.00 12.26           O  
ATOM    514  CB  LYS A  34      22.222  17.465 -42.812  1.00 12.26           C  
ATOM    515  CG  LYS A  34      21.882  15.987 -42.648  1.00 12.26           C  
ATOM    516  CD  LYS A  34      22.582  15.130 -43.691  1.00 12.26           C  
ATOM    517  CE  LYS A  34      22.227  13.659 -43.522  1.00 12.26           C  
ATOM    518  NZ  LYS A  34      22.890  12.806 -44.547  1.00 12.26           N  
ATOM    519  H   LYS A  34      19.676  18.011 -42.782  1.00 12.26           H  
ATOM    520  HA  LYS A  34      21.797  18.016 -40.774  1.00 12.26           H  
ATOM    521 1HB  LYS A  34      21.919  17.759 -43.813  1.00 12.26           H  
ATOM    522 2HB  LYS A  34      23.304  17.571 -42.753  1.00 12.26           H  
ATOM    523 1HG  LYS A  34      22.173  15.654 -41.653  1.00 12.26           H  
ATOM    524 2HG  LYS A  34      20.801  15.859 -42.755  1.00 12.26           H  
ATOM    525 1HD  LYS A  34      22.274  15.457 -44.684  1.00 12.26           H  
ATOM    526 2HD  LYS A  34      23.664  15.251 -43.605  1.00 12.26           H  
ATOM    527 1HE  LYS A  34      22.538  13.328 -42.531  1.00 12.26           H  
ATOM    528 2HE  LYS A  34      21.148  13.544 -43.611  1.00 12.26           H  
ATOM    529 1HZ  LYS A  34      22.629  11.840 -44.404  1.00 12.26           H  
ATOM    530 2HZ  LYS A  34      22.599  13.100 -45.469  1.00 12.26           H  
ATOM    531 3HZ  LYS A  34      23.893  12.898 -44.466  1.00 12.26           H  
ATOM    532  N   LYS A  35      23.079  20.199 -41.159  1.00 13.38           N  
ATOM    533  CA  LYS A  35      23.494  21.609 -41.205  1.00 13.38           C  
ATOM    534  C   LYS A  35      23.548  22.223 -42.615  1.00 13.38           C  
ATOM    535  O   LYS A  35      22.998  23.309 -42.841  1.00 13.38           O  
ATOM    536  CB  LYS A  35      24.862  21.767 -40.539  1.00 13.38           C  
ATOM    537  CG  LYS A  35      25.375  23.200 -40.474  1.00 13.38           C  
ATOM    538  CD  LYS A  35      26.724  23.277 -39.757  1.00 13.38           C  
ATOM    539  CE  LYS A  35      27.257  24.705 -39.725  1.00 13.38           C  
ATOM    540  NZ  LYS A  35      28.568  24.793 -39.022  1.00 13.38           N  
ATOM    541  H   LYS A  35      23.522  19.556 -40.517  1.00 13.38           H  
ATOM    542  HA  LYS A  35      22.770  22.183 -40.626  1.00 13.38           H  
ATOM    543 1HB  LYS A  35      24.819  21.381 -39.520  1.00 13.38           H  
ATOM    544 2HB  LYS A  35      25.600  21.178 -41.081  1.00 13.38           H  
ATOM    545 1HG  LYS A  35      25.489  23.585 -41.488  1.00 13.38           H  
ATOM    546 2HG  LYS A  35      24.653  23.822 -39.947  1.00 13.38           H  
ATOM    547 1HD  LYS A  35      26.616  22.914 -38.735  1.00 13.38           H  
ATOM    548 2HD  LYS A  35      27.446  22.643 -40.274  1.00 13.38           H  
ATOM    549 1HE  LYS A  35      27.381  25.064 -40.747  1.00 13.38           H  
ATOM    550 2HE  LYS A  35      26.538  25.342 -39.211  1.00 13.38           H  
ATOM    551 1HZ  LYS A  35      28.885  25.753 -39.021  1.00 13.38           H  
ATOM    552 2HZ  LYS A  35      28.462  24.474 -38.069  1.00 13.38           H  
ATOM    553 3HZ  LYS A  35      29.247  24.216 -39.496  1.00 13.38           H  
ATOM    554  N   GLY A  36      24.143  21.502 -43.572  1.00 13.17           N  
ATOM    555  CA  GLY A  36      24.337  21.973 -44.949  1.00 13.17           C  
ATOM    556  C   GLY A  36      23.055  22.237 -45.757  1.00 13.17           C  
ATOM    557  O   GLY A  36      23.118  22.845 -46.828  1.00 13.17           O  
ATOM    558  H   GLY A  36      24.515  20.600 -43.319  1.00 13.17           H  
ATOM    559 1HA  GLY A  36      24.927  22.889 -44.922  1.00 13.17           H  
ATOM    560 2HA  GLY A  36      24.941  21.242 -45.484  1.00 13.17           H  
ATOM    561  N   GLU A  37      21.912  21.749 -45.275  1.00 11.79           N  
ATOM    562  CA  GLU A  37      20.628  21.939 -45.937  1.00 11.79           C  
ATOM    563  C   GLU A  37      19.661  22.780 -45.099  1.00 11.79           C  
ATOM    564  O   GLU A  37      18.494  22.929 -45.475  1.00 11.79           O  
ATOM    565  CB  GLU A  37      19.977  20.587 -46.287  1.00 11.79           C  
ATOM    566  CG  GLU A  37      19.700  19.697 -45.092  1.00 11.79           C  
ATOM    567  CD  GLU A  37      19.031  18.374 -45.389  1.00 11.79           C  
ATOM    568  OE1 GLU A  37      18.694  18.112 -46.520  1.00 11.79           O  
ATOM    569  OE2 GLU A  37      18.863  17.615 -44.443  1.00 11.79           O  
ATOM    570  H   GLU A  37      21.920  21.261 -44.383  1.00 11.79           H  
ATOM    571  HA  GLU A  37      20.802  22.476 -46.869  1.00 11.79           H  
ATOM    572 1HB  GLU A  37      19.033  20.764 -46.796  1.00 11.79           H  
ATOM    573 2HB  GLU A  37      20.624  20.038 -46.972  1.00 11.79           H  
ATOM    574 1HG  GLU A  37      20.655  19.477 -44.667  1.00 11.79           H  
ATOM    575 2HG  GLU A  37      19.121  20.246 -44.348  1.00 11.79           H  
ATOM    576  N   THR A  38      20.105  23.304 -43.949  1.00  9.90           N  
ATOM    577  CA  THR A  38      19.168  24.056 -43.121  1.00  9.90           C  
ATOM    578  C   THR A  38      18.944  25.448 -43.686  1.00  9.90           C  
ATOM    579  O   THR A  38      19.709  25.925 -44.526  1.00  9.90           O  
ATOM    580  CB  THR A  38      19.636  24.168 -41.651  1.00  9.90           C  
ATOM    581  OG1 THR A  38      20.902  24.863 -41.594  1.00  9.90           O  
ATOM    582  CG2 THR A  38      19.765  22.808 -41.013  1.00  9.90           C  
ATOM    583  H   THR A  38      21.078  23.192 -43.653  1.00  9.90           H  
ATOM    584  HA  THR A  38      18.212  23.531 -43.124  1.00  9.90           H  
ATOM    585  HB  THR A  38      18.901  24.739 -41.093  1.00  9.90           H  
ATOM    586  HG1 THR A  38      21.588  24.354 -42.095  1.00  9.90           H  
ATOM    587 1HG2 THR A  38      20.081  22.901 -39.982  1.00  9.90           H  
ATOM    588 2HG2 THR A  38      18.824  22.298 -41.051  1.00  9.90           H  
ATOM    589 3HG2 THR A  38      20.480  22.258 -41.549  1.00  9.90           H  
ATOM    590  N   THR A  39      17.898  26.106 -43.204  1.00  8.17           N  
ATOM    591  CA  THR A  39      17.574  27.454 -43.639  1.00  8.17           C  
ATOM    592  C   THR A  39      16.649  28.197 -42.699  1.00  8.17           C  
ATOM    593  O   THR A  39      15.762  27.615 -42.077  1.00  8.17           O  
ATOM    594  CB  THR A  39      16.914  27.433 -45.023  1.00  8.17           C  
ATOM    595  OG1 THR A  39      16.607  28.790 -45.429  1.00  8.17           O  
ATOM    596  CG2 THR A  39      15.660  26.598 -44.965  1.00  8.17           C  
ATOM    597  H   THR A  39      17.314  25.652 -42.516  1.00  8.17           H  
ATOM    598  HA  THR A  39      18.505  28.020 -43.705  1.00  8.17           H  
ATOM    599  HB  THR A  39      17.595  26.994 -45.752  1.00  8.17           H  
ATOM    600  HG1 THR A  39      17.391  29.182 -45.836  1.00  8.17           H  
ATOM    601 1HG2 THR A  39      15.189  26.574 -45.944  1.00  8.17           H  
ATOM    602 2HG2 THR A  39      15.914  25.582 -44.663  1.00  8.17           H  
ATOM    603 3HG2 THR A  39      14.987  27.022 -44.249  1.00  8.17           H  
ATOM    604  N   ASP A  40      16.768  29.517 -42.709  1.00  6.96           N  
ATOM    605  CA  ASP A  40      15.868  30.394 -41.971  1.00  6.96           C  
ATOM    606  C   ASP A  40      14.436  30.269 -42.481  1.00  6.96           C  
ATOM    607  O   ASP A  40      13.478  30.543 -41.760  1.00  6.96           O  
ATOM    608  CB  ASP A  40      16.321  31.843 -42.088  1.00  6.96           C  
ATOM    609  CG  ASP A  40      17.614  32.124 -41.325  1.00  6.96           C  
ATOM    610  OD1 ASP A  40      18.022  31.285 -40.555  1.00  6.96           O  
ATOM    611  OD2 ASP A  40      18.182  33.169 -41.526  1.00  6.96           O  
ATOM    612  H   ASP A  40      17.515  29.926 -43.250  1.00  6.96           H  
ATOM    613  HA  ASP A  40      15.884  30.105 -40.920  1.00  6.96           H  
ATOM    614 1HB  ASP A  40      16.467  32.096 -43.139  1.00  6.96           H  
ATOM    615 2HB  ASP A  40      15.540  32.498 -41.703  1.00  6.96           H  
ATOM    616  N   ALA A  41      14.279  29.840 -43.735  1.00  6.26           N  
ATOM    617  CA  ALA A  41      12.964  29.672 -44.337  1.00  6.26           C  
ATOM    618  C   ALA A  41      12.134  28.633 -43.580  1.00  6.26           C  
ATOM    619  O   ALA A  41      10.909  28.612 -43.686  1.00  6.26           O  
ATOM    620  CB  ALA A  41      13.095  29.272 -45.794  1.00  6.26           C  
ATOM    621  H   ALA A  41      15.103  29.598 -44.289  1.00  6.26           H  
ATOM    622  HA  ALA A  41      12.443  30.626 -44.279  1.00  6.26           H  
ATOM    623 1HB  ALA A  41      12.105  29.180 -46.237  1.00  6.26           H  
ATOM    624 2HB  ALA A  41      13.663  30.031 -46.328  1.00  6.26           H  
ATOM    625 3HB  ALA A  41      13.605  28.327 -45.868  1.00  6.26           H  
ATOM    626  N   ALA A  42      12.804  27.738 -42.844  1.00  5.92           N  
ATOM    627  CA  ALA A  42      12.154  26.684 -42.089  1.00  5.92           C  
ATOM    628  C   ALA A  42      11.659  27.175 -40.724  1.00  5.92           C  
ATOM    629  O   ALA A  42      11.004  26.428 -39.987  1.00  5.92           O  
ATOM    630  CB  ALA A  42      13.117  25.526 -41.899  1.00  5.92           C  
ATOM    631  H   ALA A  42      13.818  27.802 -42.766  1.00  5.92           H  
ATOM    632  HA  ALA A  42      11.292  26.343 -42.658  1.00  5.92           H  
ATOM    633 1HB  ALA A  42      12.621  24.721 -41.359  1.00  5.92           H  
ATOM    634 2HB  ALA A  42      13.445  25.163 -42.872  1.00  5.92           H  
ATOM    635 3HB  ALA A  42      13.981  25.869 -41.330  1.00  5.92           H  
ATOM    636  N   ASP A  43      11.939  28.437 -40.372  1.00  5.78           N  
ATOM    637  CA  ASP A  43      11.564  28.964 -39.058  1.00  5.78           C  
ATOM    638  C   ASP A  43      10.065  29.308 -39.074  1.00  5.78           C  
ATOM    639  O   ASP A  43       9.658  30.472 -39.076  1.00  5.78           O  
ATOM    640  CB  ASP A  43      12.399  30.226 -38.752  1.00  5.78           C  
ATOM    641  CG  ASP A  43      12.336  30.698 -37.284  1.00  5.78           C  
ATOM    642  OD1 ASP A  43      12.048  29.885 -36.433  1.00  5.78           O  
ATOM    643  OD2 ASP A  43      12.553  31.857 -37.022  1.00  5.78           O  
ATOM    644  H   ASP A  43      12.445  29.052 -41.007  1.00  5.78           H  
ATOM    645  HA  ASP A  43      11.748  28.205 -38.301  1.00  5.78           H  
ATOM    646 1HB  ASP A  43      13.445  30.036 -39.017  1.00  5.78           H  
ATOM    647 2HB  ASP A  43      12.060  31.039 -39.397  1.00  5.78           H  
ATOM    648  N   GLY A  44       9.242  28.262 -39.059  1.00  5.68           N  
ATOM    649  CA  GLY A  44       7.794  28.340 -39.274  1.00  5.68           C  
ATOM    650  C   GLY A  44       6.917  28.957 -38.181  1.00  5.68           C  
ATOM    651  O   GLY A  44       6.005  28.305 -37.670  1.00  5.68           O  
ATOM    652  H   GLY A  44       9.691  27.349 -39.025  1.00  5.68           H  
ATOM    653 1HA  GLY A  44       7.626  28.892 -40.200  1.00  5.68           H  
ATOM    654 2HA  GLY A  44       7.435  27.331 -39.471  1.00  5.68           H  
ATOM    655  N   ASP A  45       7.174  30.219 -37.850  1.00  5.61           N  
ATOM    656  CA  ASP A  45       6.336  30.990 -36.922  1.00  5.61           C  
ATOM    657  C   ASP A  45       6.418  32.477 -37.203  1.00  5.61           C  
ATOM    658  O   ASP A  45       7.380  33.147 -36.824  1.00  5.61           O  
ATOM    659  CB  ASP A  45       6.660  30.733 -35.452  1.00  5.61           C  
ATOM    660  CG  ASP A  45       5.693  31.492 -34.446  1.00  5.61           C  
ATOM    661  OD1 ASP A  45       4.868  32.321 -34.868  1.00  5.61           O  
ATOM    662  OD2 ASP A  45       5.799  31.222 -33.267  1.00  5.61           O  
ATOM    663  H   ASP A  45       7.984  30.650 -38.297  1.00  5.61           H  
ATOM    664  HA  ASP A  45       5.299  30.685 -37.079  1.00  5.61           H  
ATOM    665 1HB  ASP A  45       6.602  29.659 -35.252  1.00  5.61           H  
ATOM    666 2HB  ASP A  45       7.676  31.059 -35.253  1.00  5.61           H  
ATOM    667  N   LYS A  46       5.402  32.991 -37.879  1.00  5.63           N  
ATOM    668  CA  LYS A  46       5.358  34.384 -38.286  1.00  5.63           C  
ATOM    669  C   LYS A  46       4.233  35.118 -37.566  1.00  5.63           C  
ATOM    670  O   LYS A  46       3.754  36.148 -38.044  1.00  5.63           O  
ATOM    671  CB  LYS A  46       5.190  34.488 -39.803  1.00  5.63           C  
ATOM    672  CG  LYS A  46       6.320  33.820 -40.607  1.00  5.63           C  
ATOM    673  CD  LYS A  46       7.666  34.511 -40.386  1.00  5.63           C  
ATOM    674  CE  LYS A  46       8.770  33.866 -41.222  1.00  5.63           C  
ATOM    675  NZ  LYS A  46      10.093  34.524 -41.004  1.00  5.63           N  
ATOM    676  H   LYS A  46       4.636  32.382 -38.131  1.00  5.63           H  
ATOM    677  HA  LYS A  46       6.298  34.861 -38.008  1.00  5.63           H  
ATOM    678 1HB  LYS A  46       4.246  34.031 -40.098  1.00  5.63           H  
ATOM    679 2HB  LYS A  46       5.149  35.539 -40.092  1.00  5.63           H  
ATOM    680 1HG  LYS A  46       6.409  32.773 -40.311  1.00  5.63           H  
ATOM    681 2HG  LYS A  46       6.078  33.857 -41.668  1.00  5.63           H  
ATOM    682 1HD  LYS A  46       7.586  35.566 -40.651  1.00  5.63           H  
ATOM    683 2HD  LYS A  46       7.940  34.438 -39.330  1.00  5.63           H  
ATOM    684 1HE  LYS A  46       8.852  32.811 -40.946  1.00  5.63           H  
ATOM    685 2HE  LYS A  46       8.508  33.936 -42.277  1.00  5.63           H  
ATOM    686 1HZ  LYS A  46      10.794  34.062 -41.567  1.00  5.63           H  
ATOM    687 2HZ  LYS A  46      10.036  35.499 -41.264  1.00  5.63           H  
ATOM    688 3HZ  LYS A  46      10.347  34.448 -40.026  1.00  5.63           H  
ATOM    689  N   SER A  47       3.777  34.572 -36.427  1.00  5.85           N  
ATOM    690  CA  SER A  47       2.663  35.180 -35.691  1.00  5.85           C  
ATOM    691  C   SER A  47       2.955  36.574 -35.110  1.00  5.85           C  
ATOM    692  O   SER A  47       2.026  37.340 -34.848  1.00  5.85           O  
ATOM    693  CB  SER A  47       2.202  34.244 -34.585  1.00  5.85           C  
ATOM    694  OG  SER A  47       3.184  34.085 -33.597  1.00  5.85           O  
ATOM    695  H   SER A  47       4.218  33.720 -36.043  1.00  5.85           H  
ATOM    696  HA  SER A  47       1.834  35.289 -36.390  1.00  5.85           H  
ATOM    697 1HB  SER A  47       1.298  34.643 -34.134  1.00  5.85           H  
ATOM    698 2HB  SER A  47       1.956  33.271 -35.009  1.00  5.85           H  
ATOM    699  HG  SER A  47       3.844  33.448 -33.970  1.00  5.85           H  
ATOM    700  N   SER A  48       4.236  36.908 -34.936  1.00  6.42           N  
ATOM    701  CA  SER A  48       4.663  38.205 -34.408  1.00  6.42           C  
ATOM    702  C   SER A  48       3.922  38.593 -33.129  1.00  6.42           C  
ATOM    703  O   SER A  48       3.730  37.771 -32.232  1.00  6.42           O  
ATOM    704  CB  SER A  48       4.469  39.279 -35.468  1.00  6.42           C  
ATOM    705  OG  SER A  48       5.020  40.501 -35.054  1.00  6.42           O  
ATOM    706  H   SER A  48       4.934  36.222 -35.179  1.00  6.42           H  
ATOM    707  HA  SER A  48       5.727  38.142 -34.175  1.00  6.42           H  
ATOM    708 1HB  SER A  48       4.940  38.961 -36.397  1.00  6.42           H  
ATOM    709 2HB  SER A  48       3.407  39.408 -35.671  1.00  6.42           H  
ATOM    710  HG  SER A  48       5.954  40.331 -34.892  1.00  6.42           H  
ATOM    711  N   SER A  49       3.537  39.865 -33.046  1.00  7.45           N  
ATOM    712  CA  SER A  49       2.789  40.382 -31.903  1.00  7.45           C  
ATOM    713  C   SER A  49       2.036  41.658 -32.273  1.00  7.45           C  
ATOM    714  O   SER A  49       2.313  42.278 -33.299  1.00  7.45           O  
ATOM    715  CB  SER A  49       3.718  40.660 -30.735  1.00  7.45           C  
ATOM    716  OG  SER A  49       4.570  41.728 -31.023  1.00  7.45           O  
ATOM    717  H   SER A  49       3.760  40.484 -33.818  1.00  7.45           H  
ATOM    718  HA  SER A  49       2.058  39.629 -31.603  1.00  7.45           H  
ATOM    719 1HB  SER A  49       3.126  40.896 -29.852  1.00  7.45           H  
ATOM    720 2HB  SER A  49       4.305  39.771 -30.507  1.00  7.45           H  
ATOM    721  HG  SER A  49       3.997  42.447 -31.305  1.00  7.45           H  
ATOM    722  N   ASP A  50       1.103  42.063 -31.414  1.00  9.08           N  
ATOM    723  CA  ASP A  50       0.350  43.300 -31.611  1.00  9.08           C  
ATOM    724  C   ASP A  50       0.009  43.926 -30.263  1.00  9.08           C  
ATOM    725  O   ASP A  50      -0.776  43.377 -29.492  1.00  9.08           O  
ATOM    726  CB  ASP A  50      -0.924  43.068 -32.425  1.00  9.08           C  
ATOM    727  CG  ASP A  50      -1.658  44.382 -32.768  1.00  9.08           C  
ATOM    728  OD1 ASP A  50      -1.245  45.429 -32.276  1.00  9.08           O  
ATOM    729  OD2 ASP A  50      -2.592  44.327 -33.544  1.00  9.08           O  
ATOM    730  H   ASP A  50       0.913  41.502 -30.595  1.00  9.08           H  
ATOM    731  HA  ASP A  50       0.977  44.003 -32.159  1.00  9.08           H  
ATOM    732 1HB  ASP A  50      -0.675  42.551 -33.355  1.00  9.08           H  
ATOM    733 2HB  ASP A  50      -1.603  42.427 -31.862  1.00  9.08           H  
ATOM    734  N   SER A  51       0.664  45.039 -29.962  1.00 11.40           N  
ATOM    735  CA  SER A  51       0.539  45.731 -28.684  1.00 11.40           C  
ATOM    736  C   SER A  51      -0.678  46.660 -28.530  1.00 11.40           C  
ATOM    737  O   SER A  51      -0.866  47.214 -27.443  1.00 11.40           O  
ATOM    738  CB  SER A  51       1.791  46.544 -28.425  1.00 11.40           C  
ATOM    739  OG  SER A  51       1.906  47.591 -29.350  1.00 11.40           O  
ATOM    740  H   SER A  51       1.270  45.430 -30.668  1.00 11.40           H  
ATOM    741  HA  SER A  51       0.463  44.968 -27.909  1.00 11.40           H  
ATOM    742 1HB  SER A  51       1.752  46.952 -27.416  1.00 11.40           H  
ATOM    743 2HB  SER A  51       2.667  45.901 -28.486  1.00 11.40           H  
ATOM    744  HG  SER A  51       1.042  48.029 -29.360  1.00 11.40           H  
ATOM    745  N   GLU A  52      -1.462  46.885 -29.596  1.00 14.38           N  
ATOM    746  CA  GLU A  52      -2.560  47.851 -29.472  1.00 14.38           C  
ATOM    747  C   GLU A  52      -3.817  47.459 -30.247  1.00 14.38           C  
ATOM    748  O   GLU A  52      -4.670  46.759 -29.699  1.00 14.38           O  
ATOM    749  OXT GLU A  52      -4.166  48.200 -31.165  1.00 14.38           O  
ATOM    750  CB  GLU A  52      -2.071  49.238 -29.922  1.00 14.38           C  
ATOM    751  CG  GLU A  52      -3.090  50.370 -29.785  1.00 14.38           C  
ATOM    752  CD  GLU A  52      -2.522  51.736 -30.149  1.00 14.38           C  
ATOM    753  OE1 GLU A  52      -1.356  51.812 -30.461  1.00 14.38           O  
ATOM    754  OE2 GLU A  52      -3.259  52.696 -30.109  1.00 14.38           O  
ATOM    755  H   GLU A  52      -1.302  46.384 -30.487  1.00 14.38           H  
ATOM    756  HA  GLU A  52      -2.837  47.913 -28.421  1.00 14.38           H  
ATOM    757 1HB  GLU A  52      -1.190  49.514 -29.343  1.00 14.38           H  
ATOM    758 2HB  GLU A  52      -1.769  49.189 -30.967  1.00 14.38           H  
ATOM    759 1HG  GLU A  52      -3.938  50.161 -30.435  1.00 14.38           H  
ATOM    760 2HG  GLU A  52      -3.453  50.395 -28.759  1.00 14.38           H  
ENDMDL

