REMARK ID 636694 DOMAINID 630417 MODEL 1 Hom_B_AP03101
MODEL     1
ATOM      1  N   ARG A   1      -0.283   0.685   0.231  1.00  1.72           N  
ATOM      2  CA  ARG A   1       1.147   0.415   0.132  1.00  1.72           C  
ATOM      3  C   ARG A   1       1.848   1.646  -0.423  1.00  1.72           C  
ATOM      4  O   ARG A   1       2.621   1.558  -1.377  1.00  1.72           O  
ATOM      5  CB  ARG A   1       1.379  -0.780  -0.778  1.00  1.72           C  
ATOM      6  CG  ARG A   1       0.784  -2.092  -0.275  1.00  1.72           C  
ATOM      7  CD  ARG A   1       0.950  -3.194  -1.261  1.00  1.72           C  
ATOM      8  NE  ARG A   1       0.291  -4.422  -0.823  1.00  1.72           N  
ATOM      9  CZ  ARG A   1       0.245  -5.565  -1.541  1.00  1.72           C  
ATOM     10  NH1 ARG A   1       0.826  -5.627  -2.720  1.00  1.72           N  
ATOM     11  NH2 ARG A   1      -0.387  -6.625  -1.063  1.00  1.72           N  
ATOM     12 1H   ARG A   1      -0.797  -0.179   0.125  1.00  1.72           H  
ATOM     13 2H   ARG A   1      -0.500   1.105   1.121  1.00  1.72           H  
ATOM     14 3H   ARG A   1      -0.544   1.318  -0.512  1.00  1.72           H  
ATOM     15  HA  ARG A   1       1.547   0.203   1.121  1.00  1.72           H  
ATOM     16 1HB  ARG A   1       0.952  -0.576  -1.759  1.00  1.72           H  
ATOM     17 2HB  ARG A   1       2.448  -0.933  -0.914  1.00  1.72           H  
ATOM     18 1HG  ARG A   1       1.297  -2.384   0.641  1.00  1.72           H  
ATOM     19 2HG  ARG A   1      -0.280  -1.963  -0.073  1.00  1.72           H  
ATOM     20 1HD  ARG A   1       0.518  -2.896  -2.216  1.00  1.72           H  
ATOM     21 2HD  ARG A   1       2.011  -3.406  -1.392  1.00  1.72           H  
ATOM     22  HE  ARG A   1      -0.174  -4.412   0.075  1.00  1.72           H  
ATOM     23 1HH1 ARG A   1       1.303  -4.817  -3.091  1.00  1.72           H  
ATOM     24 2HH1 ARG A   1       0.786  -6.481  -3.258  1.00  1.72           H  
ATOM     25 1HH2 ARG A   1      -0.841  -6.580  -0.161  1.00  1.72           H  
ATOM     26 2HH2 ARG A   1      -0.423  -7.477  -1.604  1.00  1.72           H  
ATOM     27  N   GLU A   2       1.531   2.807   0.151  1.00  1.57           N  
ATOM     28  CA  GLU A   2       2.094   4.072  -0.316  1.00  1.57           C  
ATOM     29  C   GLU A   2       3.352   4.473   0.435  1.00  1.57           C  
ATOM     30  O   GLU A   2       3.361   4.533   1.664  1.00  1.57           O  
ATOM     31  CB  GLU A   2       1.050   5.189  -0.181  1.00  1.57           C  
ATOM     32  CG  GLU A   2       1.507   6.565  -0.674  1.00  1.57           C  
ATOM     33  CD  GLU A   2       0.440   7.635  -0.528  1.00  1.57           C  
ATOM     34  OE1 GLU A   2       0.027   7.897   0.585  1.00  1.57           O  
ATOM     35  OE2 GLU A   2       0.043   8.191  -1.523  1.00  1.57           O  
ATOM     36  H   GLU A   2       0.909   2.840   0.941  1.00  1.57           H  
ATOM     37  HA  GLU A   2       2.356   3.966  -1.368  1.00  1.57           H  
ATOM     38 1HB  GLU A   2       0.153   4.917  -0.741  1.00  1.57           H  
ATOM     39 2HB  GLU A   2       0.764   5.290   0.865  1.00  1.57           H  
ATOM     40 1HG  GLU A   2       2.390   6.872  -0.118  1.00  1.57           H  
ATOM     41 2HG  GLU A   2       1.789   6.483  -1.721  1.00  1.57           H  
ATOM     42  N   CYS A   3       4.392   4.787  -0.320  1.00  1.42           N  
ATOM     43  CA  CYS A   3       5.658   5.229   0.249  1.00  1.42           C  
ATOM     44  C   CYS A   3       5.877   6.707  -0.065  1.00  1.42           C  
ATOM     45  O   CYS A   3       6.478   7.069  -1.074  1.00  1.42           O  
ATOM     46  CB  CYS A   3       6.793   4.402  -0.322  1.00  1.42           C  
ATOM     47  SG  CYS A   3       6.678   2.646   0.066  1.00  1.42           S  
ATOM     48  H   CYS A   3       4.306   4.705  -1.323  1.00  1.42           H  
ATOM     49  HA  CYS A   3       5.627   5.101   1.331  1.00  1.42           H  
ATOM     50 1HB  CYS A   3       6.795   4.504  -1.400  1.00  1.42           H  
ATOM     51 2HB  CYS A   3       7.736   4.780   0.041  1.00  1.42           H  
ATOM     52  N   ARG A   4       5.400   7.534   0.858  1.00  1.28           N  
ATOM     53  CA  ARG A   4       5.316   8.985   0.714  1.00  1.28           C  
ATOM     54  C   ARG A   4       6.638   9.744   0.629  1.00  1.28           C  
ATOM     55  O   ARG A   4       6.713  10.809   0.008  1.00  1.28           O  
ATOM     56  CB  ARG A   4       4.534   9.539   1.887  1.00  1.28           C  
ATOM     57  CG  ARG A   4       3.060   9.166   1.876  1.00  1.28           C  
ATOM     58  CD  ARG A   4       2.326   9.671   3.061  1.00  1.28           C  
ATOM     59  NE  ARG A   4       0.935   9.256   3.030  1.00  1.28           N  
ATOM     60  CZ  ARG A   4       0.039   9.468   4.015  1.00  1.28           C  
ATOM     61  NH1 ARG A   4       0.391  10.104   5.116  1.00  1.28           N  
ATOM     62  NH2 ARG A   4      -1.199   9.033   3.869  1.00  1.28           N  
ATOM     63  H   ARG A   4       4.987   7.114   1.685  1.00  1.28           H  
ATOM     64  HA  ARG A   4       4.751   9.185  -0.198  1.00  1.28           H  
ATOM     65 1HB  ARG A   4       4.963   9.180   2.820  1.00  1.28           H  
ATOM     66 2HB  ARG A   4       4.604  10.626   1.887  1.00  1.28           H  
ATOM     67 1HG  ARG A   4       2.590   9.570   0.978  1.00  1.28           H  
ATOM     68 2HG  ARG A   4       2.966   8.078   1.869  1.00  1.28           H  
ATOM     69 1HD  ARG A   4       2.783   9.272   3.966  1.00  1.28           H  
ATOM     70 2HD  ARG A   4       2.361  10.759   3.084  1.00  1.28           H  
ATOM     71  HE  ARG A   4       0.612   8.747   2.191  1.00  1.28           H  
ATOM     72 1HH1 ARG A   4       1.339  10.434   5.227  1.00  1.28           H  
ATOM     73 2HH1 ARG A   4      -0.287  10.259   5.849  1.00  1.28           H  
ATOM     74 1HH2 ARG A   4      -1.464   8.546   3.015  1.00  1.28           H  
ATOM     75 2HH2 ARG A   4      -1.879   9.184   4.596  1.00  1.28           H  
ATOM     76  N   ILE A   5       7.686   9.233   1.243  1.00  1.15           N  
ATOM     77  CA  ILE A   5       8.924   9.988   1.266  1.00  1.15           C  
ATOM     78  C   ILE A   5       9.788   9.754   0.039  1.00  1.15           C  
ATOM     79  O   ILE A   5      10.494   8.764  -0.063  1.00  1.15           O  
ATOM     80  CB  ILE A   5       9.725   9.620   2.522  1.00  1.15           C  
ATOM     81  CG1 ILE A   5       8.916   9.926   3.760  1.00  1.15           C  
ATOM     82  CG2 ILE A   5      11.068  10.313   2.517  1.00  1.15           C  
ATOM     83  CD1 ILE A   5       9.532   9.365   5.000  1.00  1.15           C  
ATOM     84  H   ILE A   5       7.614   8.341   1.709  1.00  1.15           H  
ATOM     85  HA  ILE A   5       8.674  11.048   1.311  1.00  1.15           H  
ATOM     86  HB  ILE A   5       9.884   8.578   2.538  1.00  1.15           H  
ATOM     87 1HG1 ILE A   5       8.825  11.007   3.867  1.00  1.15           H  
ATOM     88 2HG1 ILE A   5       7.918   9.503   3.649  1.00  1.15           H  
ATOM     89 1HG2 ILE A   5      11.632  10.020   3.404  1.00  1.15           H  
ATOM     90 2HG2 ILE A   5      11.624  10.022   1.625  1.00  1.15           H  
ATOM     91 3HG2 ILE A   5      10.923  11.393   2.518  1.00  1.15           H  
ATOM     92 1HD1 ILE A   5       8.912   9.608   5.860  1.00  1.15           H  
ATOM     93 2HD1 ILE A   5       9.611   8.279   4.907  1.00  1.15           H  
ATOM     94 3HD1 ILE A   5      10.525   9.786   5.136  1.00  1.15           H  
ATOM     95  N   GLY A   6       9.731  10.675  -0.908  1.00  1.03           N  
ATOM     96  CA  GLY A   6      10.532  10.533  -2.116  1.00  1.03           C  
ATOM     97  C   GLY A   6      10.008   9.536  -3.154  1.00  1.03           C  
ATOM     98  O   GLY A   6      10.720   9.244  -4.109  1.00  1.03           O  
ATOM     99  H   GLY A   6       9.117  11.472  -0.784  1.00  1.03           H  
ATOM    100 1HA  GLY A   6      10.622  11.513  -2.585  1.00  1.03           H  
ATOM    101 2HA  GLY A   6      11.539  10.243  -1.830  1.00  1.03           H  
ATOM    102  N   ASN A   7       8.766   9.059  -3.011  1.00  0.93           N  
ATOM    103  CA  ASN A   7       8.194   8.065  -3.939  1.00  0.93           C  
ATOM    104  C   ASN A   7       8.971   6.737  -3.970  1.00  0.93           C  
ATOM    105  O   ASN A   7       9.519   6.350  -5.006  1.00  0.93           O  
ATOM    106  CB  ASN A   7       8.105   8.608  -5.363  1.00  0.93           C  
ATOM    107  CG  ASN A   7       7.239   9.829  -5.488  1.00  0.93           C  
ATOM    108  OD1 ASN A   7       6.084   9.846  -5.052  1.00  0.93           O  
ATOM    109  ND2 ASN A   7       7.785  10.860  -6.081  1.00  0.93           N  
ATOM    110  H   ASN A   7       8.218   9.358  -2.215  1.00  0.93           H  
ATOM    111  HA  ASN A   7       7.184   7.832  -3.595  1.00  0.93           H  
ATOM    112 1HB  ASN A   7       9.082   8.825  -5.769  1.00  0.93           H  
ATOM    113 2HB  ASN A   7       7.678   7.835  -5.997  1.00  0.93           H  
ATOM    114 1HD2 ASN A   7       7.262  11.700  -6.201  1.00  0.93           H  
ATOM    115 2HD2 ASN A   7       8.726  10.797  -6.422  1.00  0.93           H  
ATOM    116  N   GLY A   8       9.035   6.062  -2.826  1.00  0.84           N  
ATOM    117  CA  GLY A   8       9.753   4.791  -2.720  1.00  0.84           C  
ATOM    118  C   GLY A   8       8.857   3.597  -3.079  1.00  0.84           C  
ATOM    119  O   GLY A   8       7.772   3.769  -3.642  1.00  0.84           O  
ATOM    120  H   GLY A   8       8.534   6.436  -2.024  1.00  0.84           H  
ATOM    121 1HA  GLY A   8      10.616   4.805  -3.382  1.00  0.84           H  
ATOM    122 2HA  GLY A   8      10.135   4.669  -1.712  1.00  0.84           H  
ATOM    123  N   GLN A   9       9.305   2.392  -2.726  1.00  0.77           N  
ATOM    124  CA  GLN A   9       8.575   1.155  -3.052  1.00  0.77           C  
ATOM    125  C   GLN A   9       8.650   0.111  -1.940  1.00  0.77           C  
ATOM    126  O   GLN A   9       9.699  -0.066  -1.316  1.00  0.77           O  
ATOM    127  CB  GLN A   9       9.119   0.548  -4.358  1.00  0.77           C  
ATOM    128  CG  GLN A   9       8.419  -0.729  -4.820  1.00  0.77           C  
ATOM    129  CD  GLN A   9       8.970  -1.244  -6.133  1.00  0.77           C  
ATOM    130  OE1 GLN A   9      10.088  -0.891  -6.533  1.00  0.77           O  
ATOM    131  NE2 GLN A   9       8.194  -2.071  -6.819  1.00  0.77           N  
ATOM    132  H   GLN A   9      10.213   2.352  -2.267  1.00  0.77           H  
ATOM    133  HA  GLN A   9       7.524   1.413  -3.193  1.00  0.77           H  
ATOM    134 1HB  GLN A   9       9.020   1.283  -5.159  1.00  0.77           H  
ATOM    135 2HB  GLN A   9      10.178   0.338  -4.239  1.00  0.77           H  
ATOM    136 1HG  GLN A   9       8.559  -1.512  -4.073  1.00  0.77           H  
ATOM    137 2HG  GLN A   9       7.356  -0.524  -4.952  1.00  0.77           H  
ATOM    138 1HE2 GLN A   9       8.503  -2.440  -7.697  1.00  0.77           H  
ATOM    139 2HE2 GLN A   9       7.296  -2.329  -6.458  1.00  0.77           H  
ATOM    140  N   CYS A  10       7.526  -0.575  -1.677  1.00  0.72           N  
ATOM    141  CA  CYS A  10       7.504  -1.612  -0.659  1.00  0.72           C  
ATOM    142  C   CYS A  10       8.252  -2.875  -1.079  1.00  0.72           C  
ATOM    143  O   CYS A  10       7.917  -3.489  -2.099  1.00  0.72           O  
ATOM    144  CB  CYS A  10       6.057  -1.988  -0.317  1.00  0.72           C  
ATOM    145  SG  CYS A  10       5.148  -0.676   0.498  1.00  0.72           S  
ATOM    146  H   CYS A  10       6.684  -0.366  -2.193  1.00  0.72           H  
ATOM    147  HA  CYS A  10       7.975  -1.218   0.236  1.00  0.72           H  
ATOM    148 1HB  CYS A  10       5.525  -2.256  -1.230  1.00  0.72           H  
ATOM    149 2HB  CYS A  10       6.052  -2.861   0.334  1.00  0.72           H  
ATOM    150  N   LYS A  11       9.244  -3.262  -0.276  1.00  0.70           N  
ATOM    151  CA  LYS A  11      10.086  -4.429  -0.532  1.00  0.70           C  
ATOM    152  C   LYS A  11      10.378  -5.221   0.743  1.00  0.70           C  
ATOM    153  O   LYS A  11      10.380  -4.678   1.846  1.00  0.70           O  
ATOM    154  CB  LYS A  11      11.404  -4.003  -1.200  1.00  0.70           C  
ATOM    155  CG  LYS A  11      11.219  -3.341  -2.577  1.00  0.70           C  
ATOM    156  CD  LYS A  11      12.531  -3.032  -3.285  1.00  0.70           C  
ATOM    157  CE  LYS A  11      12.225  -2.419  -4.650  1.00  0.70           C  
ATOM    158  NZ  LYS A  11      13.438  -2.134  -5.458  1.00  0.70           N  
ATOM    159  H   LYS A  11       9.445  -2.670   0.527  1.00  0.70           H  
ATOM    160  HA  LYS A  11       9.553  -5.091  -1.215  1.00  0.70           H  
ATOM    161 1HB  LYS A  11      11.923  -3.291  -0.557  1.00  0.70           H  
ATOM    162 2HB  LYS A  11      12.054  -4.866  -1.320  1.00  0.70           H  
ATOM    163 1HG  LYS A  11      10.602  -3.976  -3.214  1.00  0.70           H  
ATOM    164 2HG  LYS A  11      10.704  -2.389  -2.445  1.00  0.70           H  
ATOM    165 1HD  LYS A  11      13.120  -2.321  -2.693  1.00  0.70           H  
ATOM    166 2HD  LYS A  11      13.112  -3.943  -3.415  1.00  0.70           H  
ATOM    167 1HE  LYS A  11      11.589  -3.108  -5.201  1.00  0.70           H  
ATOM    168 2HE  LYS A  11      11.686  -1.491  -4.496  1.00  0.70           H  
ATOM    169 1HZ  LYS A  11      13.160  -1.735  -6.341  1.00  0.70           H  
ATOM    170 2HZ  LYS A  11      14.051  -1.462  -4.977  1.00  0.70           H  
ATOM    171 3HZ  LYS A  11      13.947  -2.983  -5.621  1.00  0.70           H  
ATOM    172  N   ASN A  12      10.658  -6.517   0.609  1.00  0.70           N  
ATOM    173  CA  ASN A  12      11.024  -7.315   1.792  1.00  0.70           C  
ATOM    174  C   ASN A  12      12.339  -6.823   2.416  1.00  0.70           C  
ATOM    175  O   ASN A  12      12.554  -6.909   3.627  1.00  0.70           O  
ATOM    176  CB  ASN A  12      11.177  -8.777   1.422  1.00  0.70           C  
ATOM    177  CG  ASN A  12       9.881  -9.502   1.129  1.00  0.70           C  
ATOM    178  OD1 ASN A  12       8.791  -9.106   1.533  1.00  0.70           O  
ATOM    179  ND2 ASN A  12       9.994 -10.586   0.406  1.00  0.70           N  
ATOM    180  H   ASN A  12      10.628  -6.953  -0.302  1.00  0.70           H  
ATOM    181  HA  ASN A  12      10.245  -7.210   2.547  1.00  0.70           H  
ATOM    182 1HB  ASN A  12      11.823  -8.857   0.548  1.00  0.70           H  
ATOM    183 2HB  ASN A  12      11.683  -9.292   2.240  1.00  0.70           H  
ATOM    184 1HD2 ASN A  12       9.179 -11.118   0.172  1.00  0.70           H  
ATOM    185 2HD2 ASN A  12      10.894 -10.886   0.088  1.00  0.70           H  
ATOM    186  N   GLN A  13      13.230  -6.334   1.556  1.00  0.72           N  
ATOM    187  CA  GLN A  13      14.549  -5.851   1.938  1.00  0.72           C  
ATOM    188  C   GLN A  13      15.025  -4.813   0.929  1.00  0.72           C  
ATOM    189  O   GLN A  13      14.809  -4.975  -0.274  1.00  0.72           O  
ATOM    190  CB  GLN A  13      15.542  -7.019   2.037  1.00  0.72           C  
ATOM    191  CG  GLN A  13      16.937  -6.634   2.488  1.00  0.72           C  
ATOM    192  CD  GLN A  13      17.828  -7.837   2.691  1.00  0.72           C  
ATOM    193  OE1 GLN A  13      17.641  -8.895   2.079  1.00  0.72           O  
ATOM    194  NE2 GLN A  13      18.815  -7.687   3.565  1.00  0.72           N  
ATOM    195  H   GLN A  13      12.972  -6.292   0.585  1.00  0.72           H  
ATOM    196  HA  GLN A  13      14.477  -5.366   2.911  1.00  0.72           H  
ATOM    197 1HB  GLN A  13      15.158  -7.762   2.738  1.00  0.72           H  
ATOM    198 2HB  GLN A  13      15.628  -7.502   1.065  1.00  0.72           H  
ATOM    199 1HG  GLN A  13      17.392  -6.007   1.720  1.00  0.72           H  
ATOM    200 2HG  GLN A  13      16.872  -6.087   3.427  1.00  0.72           H  
ATOM    201 1HE2 GLN A  13      19.442  -8.446   3.749  1.00  0.72           H  
ATOM    202 2HE2 GLN A  13      18.933  -6.814   4.037  1.00  0.72           H  
ATOM    203  N   CYS A  14      15.664  -3.756   1.414  1.00  0.73           N  
ATOM    204  CA  CYS A  14      16.187  -2.722   0.524  1.00  0.73           C  
ATOM    205  C   CYS A  14      17.502  -3.162  -0.101  1.00  0.73           C  
ATOM    206  O   CYS A  14      18.297  -3.862   0.536  1.00  0.73           O  
ATOM    207  CB  CYS A  14      16.400  -1.412   1.287  1.00  0.73           C  
ATOM    208  SG  CYS A  14      14.888  -0.674   2.031  1.00  0.73           S  
ATOM    209  H   CYS A  14      15.804  -3.667   2.407  1.00  0.73           H  
ATOM    210  HA  CYS A  14      15.473  -2.557  -0.282  1.00  0.73           H  
ATOM    211 1HB  CYS A  14      17.121  -1.576   2.086  1.00  0.73           H  
ATOM    212 2HB  CYS A  14      16.835  -0.675   0.614  1.00  0.73           H  
ATOM    213  N   HIS A  15      17.740  -2.749  -1.338  1.00  0.76           N  
ATOM    214  CA  HIS A  15      18.977  -3.043  -2.059  1.00  0.76           C  
ATOM    215  C   HIS A  15      20.117  -2.174  -1.544  1.00  0.76           C  
ATOM    216  O   HIS A  15      19.886  -1.192  -0.844  1.00  0.76           O  
ATOM    217  CB  HIS A  15      18.760  -2.878  -3.578  1.00  0.76           C  
ATOM    218  CG  HIS A  15      19.909  -3.284  -4.449  1.00  0.76           C  
ATOM    219  ND1 HIS A  15      20.990  -2.458  -4.697  1.00  0.76           N  
ATOM    220  CD2 HIS A  15      20.154  -4.437  -5.117  1.00  0.76           C  
ATOM    221  CE1 HIS A  15      21.852  -3.094  -5.479  1.00  0.76           C  
ATOM    222  NE2 HIS A  15      21.365  -4.291  -5.750  1.00  0.76           N  
ATOM    223  H   HIS A  15      17.029  -2.174  -1.808  1.00  0.76           H  
ATOM    224  HA  HIS A  15      19.254  -4.082  -1.882  1.00  0.76           H  
ATOM    225 1HB  HIS A  15      17.881  -3.449  -3.879  1.00  0.76           H  
ATOM    226 2HB  HIS A  15      18.546  -1.836  -3.789  1.00  0.76           H  
ATOM    227  HD2 HIS A  15      19.512  -5.318  -5.145  1.00  0.76           H  
ATOM    228  HE1 HIS A  15      22.802  -2.696  -5.837  1.00  0.76           H  
ATOM    229  HE2 HIS A  15      21.811  -4.995  -6.324  1.00  0.76           H  
ATOM    230  N   GLU A  16      21.352  -2.520  -1.901  1.00  0.78           N  
ATOM    231  CA  GLU A  16      22.540  -1.778  -1.473  1.00  0.78           C  
ATOM    232  C   GLU A  16      22.511  -0.317  -1.940  1.00  0.78           C  
ATOM    233  O   GLU A  16      23.066   0.565  -1.284  1.00  0.78           O  
ATOM    234  CB  GLU A  16      23.808  -2.466  -1.995  1.00  0.78           C  
ATOM    235  CG  GLU A  16      24.103  -3.819  -1.349  1.00  0.78           C  
ATOM    236  CD  GLU A  16      25.344  -4.495  -1.900  1.00  0.78           C  
ATOM    237  OE1 GLU A  16      25.885  -4.014  -2.869  1.00  0.78           O  
ATOM    238  OE2 GLU A  16      25.747  -5.492  -1.346  1.00  0.78           O  
ATOM    239  H   GLU A  16      21.476  -3.328  -2.496  1.00  0.78           H  
ATOM    240  HA  GLU A  16      22.567  -1.779  -0.382  1.00  0.78           H  
ATOM    241 1HB  GLU A  16      23.717  -2.619  -3.069  1.00  0.78           H  
ATOM    242 2HB  GLU A  16      24.668  -1.817  -1.829  1.00  0.78           H  
ATOM    243 1HG  GLU A  16      24.227  -3.679  -0.276  1.00  0.78           H  
ATOM    244 2HG  GLU A  16      23.244  -4.471  -1.506  1.00  0.78           H  
ATOM    245  N   ASN A  17      21.843  -0.065  -3.065  1.00  0.81           N  
ATOM    246  CA  ASN A  17      21.734   1.279  -3.627  1.00  0.81           C  
ATOM    247  C   ASN A  17      20.439   1.995  -3.207  1.00  0.81           C  
ATOM    248  O   ASN A  17      20.061   3.008  -3.818  1.00  0.81           O  
ATOM    249  CB  ASN A  17      21.826   1.228  -5.135  1.00  0.81           C  
ATOM    250  CG  ASN A  17      23.198   0.842  -5.626  1.00  0.81           C  
ATOM    251  OD1 ASN A  17      24.221   1.240  -5.056  1.00  0.81           O  
ATOM    252  ND2 ASN A  17      23.239   0.078  -6.686  1.00  0.81           N  
ATOM    253  H   ASN A  17      21.422  -0.848  -3.565  1.00  0.81           H  
ATOM    254  HA  ASN A  17      22.565   1.875  -3.249  1.00  0.81           H  
ATOM    255 1HB  ASN A  17      21.095   0.507  -5.514  1.00  0.81           H  
ATOM    256 2HB  ASN A  17      21.566   2.205  -5.544  1.00  0.81           H  
ATOM    257 1HD2 ASN A  17      24.120  -0.208  -7.064  1.00  0.81           H  
ATOM    258 2HD2 ASN A  17      22.388  -0.219  -7.120  1.00  0.81           H  
ATOM    259  N   GLU A  18      19.745   1.455  -2.197  1.00  0.85           N  
ATOM    260  CA  GLU A  18      18.500   2.035  -1.707  1.00  0.85           C  
ATOM    261  C   GLU A  18      18.541   2.375  -0.215  1.00  0.85           C  
ATOM    262  O   GLU A  18      19.209   1.712   0.582  1.00  0.85           O  
ATOM    263  CB  GLU A  18      17.347   1.072  -1.965  1.00  0.85           C  
ATOM    264  CG  GLU A  18      17.031   0.788  -3.418  1.00  0.85           C  
ATOM    265  CD  GLU A  18      15.937  -0.246  -3.612  1.00  0.85           C  
ATOM    266  OE1 GLU A  18      15.848  -1.177  -2.837  1.00  0.85           O  
ATOM    267  OE2 GLU A  18      15.182  -0.116  -4.546  1.00  0.85           O  
ATOM    268  H   GLU A  18      20.082   0.610  -1.735  1.00  0.85           H  
ATOM    269  HA  GLU A  18      18.317   2.961  -2.248  1.00  0.85           H  
ATOM    270 1HB  GLU A  18      17.558   0.126  -1.485  1.00  0.85           H  
ATOM    271 2HB  GLU A  18      16.451   1.482  -1.510  1.00  0.85           H  
ATOM    272 1HG  GLU A  18      16.702   1.708  -3.879  1.00  0.85           H  
ATOM    273 2HG  GLU A  18      17.936   0.468  -3.926  1.00  0.85           H  
ATOM    274  N   ILE A  19      17.777   3.385   0.164  1.00  0.90           N  
ATOM    275  CA  ILE A  19      17.641   3.810   1.547  1.00  0.90           C  
ATOM    276  C   ILE A  19      16.271   3.488   2.102  1.00  0.90           C  
ATOM    277  O   ILE A  19      15.261   3.729   1.441  1.00  0.90           O  
ATOM    278  CB  ILE A  19      17.900   5.324   1.667  1.00  0.90           C  
ATOM    279  CG1 ILE A  19      19.332   5.632   1.257  1.00  0.90           C  
ATOM    280  CG2 ILE A  19      17.601   5.837   3.060  1.00  0.90           C  
ATOM    281  CD1 ILE A  19      19.601   7.097   1.130  1.00  0.90           C  
ATOM    282  H   ILE A  19      17.276   3.899  -0.556  1.00  0.90           H  
ATOM    283  HA  ILE A  19      18.382   3.284   2.148  1.00  0.90           H  
ATOM    284  HB  ILE A  19      17.250   5.848   0.957  1.00  0.90           H  
ATOM    285 1HG1 ILE A  19      20.015   5.207   1.992  1.00  0.90           H  
ATOM    286 2HG1 ILE A  19      19.531   5.172   0.288  1.00  0.90           H  
ATOM    287 1HG2 ILE A  19      17.779   6.910   3.097  1.00  0.90           H  
ATOM    288 2HG2 ILE A  19      16.564   5.642   3.303  1.00  0.90           H  
ATOM    289 3HG2 ILE A  19      18.244   5.335   3.782  1.00  0.90           H  
ATOM    290 1HD1 ILE A  19      20.634   7.257   0.822  1.00  0.90           H  
ATOM    291 2HD1 ILE A  19      18.928   7.510   0.389  1.00  0.90           H  
ATOM    292 3HD1 ILE A  19      19.427   7.586   2.087  1.00  0.90           H  
ATOM    293  N   ARG A  20      16.209   2.885   3.281  1.00  0.97           N  
ATOM    294  CA  ARG A  20      14.893   2.630   3.852  1.00  0.97           C  
ATOM    295  C   ARG A  20      14.330   3.960   4.336  1.00  0.97           C  
ATOM    296  O   ARG A  20      15.004   4.685   5.070  1.00  0.97           O  
ATOM    297  CB  ARG A  20      14.948   1.653   5.009  1.00  0.97           C  
ATOM    298  CG  ARG A  20      13.595   1.262   5.528  1.00  0.97           C  
ATOM    299  CD  ARG A  20      13.688   0.266   6.610  1.00  0.97           C  
ATOM    300  NE  ARG A  20      14.172  -1.023   6.138  1.00  0.97           N  
ATOM    301  CZ  ARG A  20      14.447  -2.066   6.948  1.00  0.97           C  
ATOM    302  NH1 ARG A  20      14.280  -1.950   8.245  1.00  0.97           N  
ATOM    303  NH2 ARG A  20      14.881  -3.205   6.446  1.00  0.97           N  
ATOM    304  H   ARG A  20      17.054   2.650   3.788  1.00  0.97           H  
ATOM    305  HA  ARG A  20      14.234   2.224   3.088  1.00  0.97           H  
ATOM    306 1HB  ARG A  20      15.465   0.747   4.702  1.00  0.97           H  
ATOM    307 2HB  ARG A  20      15.508   2.092   5.831  1.00  0.97           H  
ATOM    308 1HG  ARG A  20      13.077   2.143   5.912  1.00  0.97           H  
ATOM    309 2HG  ARG A  20      13.018   0.838   4.700  1.00  0.97           H  
ATOM    310 1HD  ARG A  20      14.368   0.625   7.381  1.00  0.97           H  
ATOM    311 2HD  ARG A  20      12.703   0.128   7.039  1.00  0.97           H  
ATOM    312  HE  ARG A  20      14.309  -1.142   5.139  1.00  0.97           H  
ATOM    313 1HH1 ARG A  20      13.943  -1.082   8.634  1.00  0.97           H  
ATOM    314 2HH1 ARG A  20      14.483  -2.731   8.850  1.00  0.97           H  
ATOM    315 1HH2 ARG A  20      15.008  -3.302   5.453  1.00  0.97           H  
ATOM    316 2HH2 ARG A  20      15.081  -3.981   7.061  1.00  0.97           H  
ATOM    317  N   ILE A  21      13.102   4.266   3.944  1.00  1.05           N  
ATOM    318  CA  ILE A  21      12.458   5.523   4.318  1.00  1.05           C  
ATOM    319  C   ILE A  21      11.227   5.386   5.212  1.00  1.05           C  
ATOM    320  O   ILE A  21      10.932   6.287   5.997  1.00  1.05           O  
ATOM    321  CB  ILE A  21      12.076   6.305   3.031  1.00  1.05           C  
ATOM    322  CG1 ILE A  21      11.116   5.420   2.159  1.00  1.05           C  
ATOM    323  CG2 ILE A  21      13.304   6.697   2.236  1.00  1.05           C  
ATOM    324  CD1 ILE A  21      10.445   6.059   0.994  1.00  1.05           C  
ATOM    325  H   ILE A  21      12.613   3.607   3.345  1.00  1.05           H  
ATOM    326  HA  ILE A  21      13.185   6.123   4.860  1.00  1.05           H  
ATOM    327  HB  ILE A  21      11.537   7.194   3.316  1.00  1.05           H  
ATOM    328 1HG1 ILE A  21      11.706   4.604   1.776  1.00  1.05           H  
ATOM    329 2HG1 ILE A  21      10.341   5.044   2.761  1.00  1.05           H  
ATOM    330 1HG2 ILE A  21      12.991   7.253   1.351  1.00  1.05           H  
ATOM    331 2HG2 ILE A  21      13.947   7.323   2.851  1.00  1.05           H  
ATOM    332 3HG2 ILE A  21      13.846   5.804   1.935  1.00  1.05           H  
ATOM    333 1HD1 ILE A  21       9.856   5.335   0.483  1.00  1.05           H  
ATOM    334 2HD1 ILE A  21       9.811   6.841   1.314  1.00  1.05           H  
ATOM    335 3HD1 ILE A  21      11.182   6.450   0.321  1.00  1.05           H  
ATOM    336  N   ALA A  22      10.534   4.256   5.134  1.00  1.12           N  
ATOM    337  CA  ALA A  22       9.291   4.095   5.894  1.00  1.12           C  
ATOM    338  C   ALA A  22       8.890   2.628   5.983  1.00  1.12           C  
ATOM    339  O   ALA A  22       9.536   1.761   5.402  1.00  1.12           O  
ATOM    340  CB  ALA A  22       8.171   4.937   5.272  1.00  1.12           C  
ATOM    341  H   ALA A  22      10.845   3.535   4.484  1.00  1.12           H  
ATOM    342  HA  ALA A  22       9.469   4.450   6.910  1.00  1.12           H  
ATOM    343 1HB  ALA A  22       7.267   4.830   5.866  1.00  1.12           H  
ATOM    344 2HB  ALA A  22       8.465   5.984   5.251  1.00  1.12           H  
ATOM    345 3HB  ALA A  22       7.972   4.603   4.264  1.00  1.12           H  
ATOM    346  N   TYR A  23       7.855   2.335   6.752  1.00  1.16           N  
ATOM    347  CA  TYR A  23       7.328   0.974   6.849  1.00  1.16           C  
ATOM    348  C   TYR A  23       6.078   0.861   5.992  1.00  1.16           C  
ATOM    349  O   TYR A  23       5.319   1.826   5.888  1.00  1.16           O  
ATOM    350  CB  TYR A  23       6.980   0.661   8.290  1.00  1.16           C  
ATOM    351  CG  TYR A  23       8.174   0.598   9.198  1.00  1.16           C  
ATOM    352  CD1 TYR A  23       8.676   1.767   9.747  1.00  1.16           C  
ATOM    353  CD2 TYR A  23       8.751  -0.613   9.512  1.00  1.16           C  
ATOM    354  CE1 TYR A  23       9.766   1.724  10.592  1.00  1.16           C  
ATOM    355  CE2 TYR A  23       9.841  -0.658  10.362  1.00  1.16           C  
ATOM    356  CZ  TYR A  23      10.349   0.501  10.897  1.00  1.16           C  
ATOM    357  OH  TYR A  23      11.437   0.453  11.739  1.00  1.16           O  
ATOM    358  H   TYR A  23       7.385   3.077   7.253  1.00  1.16           H  
ATOM    359  HA  TYR A  23       8.068   0.267   6.480  1.00  1.16           H  
ATOM    360 1HB  TYR A  23       6.294   1.416   8.675  1.00  1.16           H  
ATOM    361 2HB  TYR A  23       6.468  -0.301   8.333  1.00  1.16           H  
ATOM    362  HD1 TYR A  23       8.212   2.722   9.508  1.00  1.16           H  
ATOM    363  HD2 TYR A  23       8.350  -1.535   9.087  1.00  1.16           H  
ATOM    364  HE1 TYR A  23      10.162   2.644  11.018  1.00  1.16           H  
ATOM    365  HE2 TYR A  23      10.299  -1.619  10.607  1.00  1.16           H  
ATOM    366  HH  TYR A  23      11.715  -0.460  11.846  1.00  1.16           H  
ATOM    367  N   CYS A  24       5.833  -0.310   5.408  1.00  1.16           N  
ATOM    368  CA  CYS A  24       4.627  -0.488   4.607  1.00  1.16           C  
ATOM    369  C   CYS A  24       3.489  -1.126   5.375  1.00  1.16           C  
ATOM    370  O   CYS A  24       3.694  -1.828   6.363  1.00  1.16           O  
ATOM    371  CB  CYS A  24       4.910  -1.352   3.400  1.00  1.16           C  
ATOM    372  SG  CYS A  24       6.050  -0.638   2.315  1.00  1.16           S  
ATOM    373  H   CYS A  24       6.474  -1.104   5.496  1.00  1.16           H  
ATOM    374  HA  CYS A  24       4.303   0.492   4.256  1.00  1.16           H  
ATOM    375 1HB  CYS A  24       5.306  -2.302   3.740  1.00  1.16           H  
ATOM    376 2HB  CYS A  24       3.992  -1.553   2.859  1.00  1.16           H  
ATOM    377  N   ILE A  25       2.274  -0.905   4.881  1.00  1.12           N  
ATOM    378  CA  ILE A  25       1.063  -1.534   5.404  1.00  1.12           C  
ATOM    379  C   ILE A  25       1.098  -3.060   5.262  1.00  1.12           C  
ATOM    380  O   ILE A  25       0.434  -3.782   6.005  1.00  1.12           O  
ATOM    381  CB  ILE A  25      -0.184  -0.969   4.693  1.00  1.12           C  
ATOM    382  CG1 ILE A  25      -1.452  -1.321   5.488  1.00  1.12           C  
ATOM    383  CG2 ILE A  25      -0.281  -1.504   3.268  1.00  1.12           C  
ATOM    384  CD1 ILE A  25      -2.688  -0.571   5.025  1.00  1.12           C  
ATOM    385  H   ILE A  25       2.191  -0.281   4.095  1.00  1.12           H  
ATOM    386  HA  ILE A  25       0.985  -1.293   6.465  1.00  1.12           H  
ATOM    387  HB  ILE A  25      -0.109   0.116   4.660  1.00  1.12           H  
ATOM    388 1HG1 ILE A  25      -1.640  -2.390   5.392  1.00  1.12           H  
ATOM    389 2HG1 ILE A  25      -1.284  -1.093   6.541  1.00  1.12           H  
ATOM    390 1HG2 ILE A  25      -1.154  -1.077   2.785  1.00  1.12           H  
ATOM    391 2HG2 ILE A  25       0.611  -1.231   2.728  1.00  1.12           H  
ATOM    392 3HG2 ILE A  25      -0.385  -2.586   3.284  1.00  1.12           H  
ATOM    393 1HD1 ILE A  25      -3.545  -0.870   5.629  1.00  1.12           H  
ATOM    394 2HD1 ILE A  25      -2.523   0.502   5.135  1.00  1.12           H  
ATOM    395 3HD1 ILE A  25      -2.884  -0.804   3.981  1.00  1.12           H  
ATOM    396  N   ARG A  26       1.854  -3.542   4.272  1.00  1.05           N  
ATOM    397  CA  ARG A  26       2.005  -4.959   4.010  1.00  1.05           C  
ATOM    398  C   ARG A  26       3.050  -5.578   4.957  1.00  1.05           C  
ATOM    399  O   ARG A  26       4.226  -5.187   4.893  1.00  1.05           O  
ATOM    400  CB  ARG A  26       2.453  -5.181   2.581  1.00  1.05           C  
ATOM    401  CG  ARG A  26       2.672  -6.635   2.216  1.00  1.05           C  
ATOM    402  CD  ARG A  26       3.169  -6.778   0.835  1.00  1.05           C  
ATOM    403  NE  ARG A  26       3.410  -8.164   0.478  1.00  1.05           N  
ATOM    404  CZ  ARG A  26       4.018  -8.567  -0.655  1.00  1.05           C  
ATOM    405  NH1 ARG A  26       4.455  -7.679  -1.525  1.00  1.05           N  
ATOM    406  NH2 ARG A  26       4.178  -9.857  -0.893  1.00  1.05           N  
ATOM    407  H   ARG A  26       2.360  -2.886   3.704  1.00  1.05           H  
ATOM    408  HA  ARG A  26       1.031  -5.419   4.113  1.00  1.05           H  
ATOM    409 1HB  ARG A  26       1.701  -4.787   1.905  1.00  1.05           H  
ATOM    410 2HB  ARG A  26       3.367  -4.634   2.386  1.00  1.05           H  
ATOM    411 1HG  ARG A  26       3.412  -7.074   2.892  1.00  1.05           H  
ATOM    412 2HG  ARG A  26       1.734  -7.180   2.303  1.00  1.05           H  
ATOM    413 1HD  ARG A  26       2.445  -6.375   0.146  1.00  1.05           H  
ATOM    414 2HD  ARG A  26       4.097  -6.231   0.732  1.00  1.05           H  
ATOM    415  HE  ARG A  26       3.097  -8.880   1.124  1.00  1.05           H  
ATOM    416 1HH1 ARG A  26       4.339  -6.692  -1.343  1.00  1.05           H  
ATOM    417 2HH1 ARG A  26       4.913  -7.985  -2.373  1.00  1.05           H  
ATOM    418 1HH2 ARG A  26       3.843 -10.540  -0.225  1.00  1.05           H  
ATOM    419 2HH2 ARG A  26       4.631 -10.163  -1.741  1.00  1.05           H  
ATOM    420  N   PRO A  27       2.681  -6.567   5.794  1.00  0.97           N  
ATOM    421  CA  PRO A  27       3.553  -7.198   6.754  1.00  0.97           C  
ATOM    422  C   PRO A  27       4.796  -7.724   6.081  1.00  0.97           C  
ATOM    423  O   PRO A  27       4.729  -8.304   4.997  1.00  0.97           O  
ATOM    424  CB  PRO A  27       2.692  -8.344   7.297  1.00  0.97           C  
ATOM    425  CG  PRO A  27       1.277  -7.857   7.131  1.00  0.97           C  
ATOM    426  CD  PRO A  27       1.285  -7.077   5.836  1.00  0.97           C  
ATOM    427  HA  PRO A  27       3.805  -6.473   7.547  1.00  0.97           H  
ATOM    428 1HB  PRO A  27       2.896  -9.264   6.727  1.00  0.97           H  
ATOM    429 2HB  PRO A  27       2.957  -8.550   8.342  1.00  0.97           H  
ATOM    430 1HG  PRO A  27       0.577  -8.704   7.116  1.00  0.97           H  
ATOM    431 2HG  PRO A  27       0.992  -7.226   7.989  1.00  0.97           H  
ATOM    432 1HD  PRO A  27       1.065  -7.723   4.973  1.00  0.97           H  
ATOM    433 2HD  PRO A  27       0.555  -6.272   5.966  1.00  0.97           H  
ATOM    434  N   GLY A  28       5.926  -7.521   6.732  1.00  0.89           N  
ATOM    435  CA  GLY A  28       7.204  -7.985   6.222  1.00  0.89           C  
ATOM    436  C   GLY A  28       7.875  -7.031   5.236  1.00  0.89           C  
ATOM    437  O   GLY A  28       9.021  -7.274   4.860  1.00  0.89           O  
ATOM    438  H   GLY A  28       5.906  -7.028   7.610  1.00  0.89           H  
ATOM    439 1HA  GLY A  28       7.873  -8.159   7.064  1.00  0.89           H  
ATOM    440 2HA  GLY A  28       7.058  -8.950   5.738  1.00  0.89           H  
ATOM    441  N   THR A  29       7.213  -5.928   4.847  1.00  0.83           N  
ATOM    442  CA  THR A  29       7.857  -5.050   3.875  1.00  0.83           C  
ATOM    443  C   THR A  29       8.072  -3.617   4.347  1.00  0.83           C  
ATOM    444  O   THR A  29       7.367  -3.093   5.223  1.00  0.83           O  
ATOM    445  CB  THR A  29       7.073  -5.027   2.558  1.00  0.83           C  
ATOM    446  OG1 THR A  29       5.778  -4.492   2.777  1.00  0.83           O  
ATOM    447  CG2 THR A  29       6.945  -6.401   1.987  1.00  0.83           C  
ATOM    448  H   THR A  29       6.254  -5.739   5.154  1.00  0.83           H  
ATOM    449  HA  THR A  29       8.841  -5.457   3.654  1.00  0.83           H  
ATOM    450  HB  THR A  29       7.598  -4.398   1.845  1.00  0.83           H  
ATOM    451  HG1 THR A  29       5.386  -4.878   3.594  1.00  0.83           H  
ATOM    452 1HG2 THR A  29       6.406  -6.361   1.049  1.00  0.83           H  
ATOM    453 2HG2 THR A  29       7.930  -6.793   1.814  1.00  0.83           H  
ATOM    454 3HG2 THR A  29       6.410  -7.047   2.684  1.00  0.83           H  
ATOM    455  N   HIS A  30       9.057  -2.984   3.717  1.00  0.78           N  
ATOM    456  CA  HIS A  30       9.463  -1.629   4.036  1.00  0.78           C  
ATOM    457  C   HIS A  30       9.563  -0.792   2.790  1.00  0.78           C  
ATOM    458  O   HIS A  30       9.781  -1.313   1.703  1.00  0.78           O  
ATOM    459  CB  HIS A  30      10.847  -1.639   4.693  1.00  0.78           C  
ATOM    460  CG  HIS A  30      10.922  -2.494   5.915  1.00  0.78           C  
ATOM    461  ND1 HIS A  30      11.060  -3.866   5.852  1.00  0.78           N  
ATOM    462  CD2 HIS A  30      10.882  -2.183   7.217  1.00  0.78           C  
ATOM    463  CE1 HIS A  30      11.100  -4.358   7.064  1.00  0.78           C  
ATOM    464  NE2 HIS A  30      11.001  -3.361   7.926  1.00  0.78           N  
ATOM    465  H   HIS A  30       9.574  -3.501   3.008  1.00  0.78           H  
ATOM    466  HA  HIS A  30       8.745  -1.162   4.704  1.00  0.78           H  
ATOM    467 1HB  HIS A  30      11.591  -1.989   3.973  1.00  0.78           H  
ATOM    468 2HB  HIS A  30      11.113  -0.620   4.968  1.00  0.78           H  
ATOM    469  HD1 HIS A  30      11.129  -4.428   5.019  1.00  0.78           H  
ATOM    470  HD2 HIS A  30      10.792  -1.234   7.726  1.00  0.78           H  
ATOM    471  HE1 HIS A  30      11.206  -5.433   7.214  1.00  0.78           H  
ATOM    472  N   CYS A  31       9.422   0.507   2.945  1.00  0.77           N  
ATOM    473  CA  CYS A  31       9.575   1.386   1.815  1.00  0.77           C  
ATOM    474  C   CYS A  31      11.017   1.739   1.612  1.00  0.77           C  
ATOM    475  O   CYS A  31      11.660   2.286   2.521  1.00  0.77           O  
ATOM    476  CB  CYS A  31       8.833   2.679   2.015  1.00  0.77           C  
ATOM    477  SG  CYS A  31       7.112   2.590   2.050  1.00  0.77           S  
ATOM    478  H   CYS A  31       9.249   0.894   3.860  1.00  0.77           H  
ATOM    479  HA  CYS A  31       9.198   0.883   0.928  1.00  0.77           H  
ATOM    480 1HB  CYS A  31       9.149   3.102   2.945  1.00  0.77           H  
ATOM    481 2HB  CYS A  31       9.124   3.348   1.237  1.00  0.77           H  
ATOM    482  N   CYS A  32      11.502   1.466   0.412  1.00  0.80           N  
ATOM    483  CA  CYS A  32      12.878   1.729   0.053  1.00  0.80           C  
ATOM    484  C   CYS A  32      12.922   2.820  -1.007  1.00  0.80           C  
ATOM    485  O   CYS A  32      11.996   2.919  -1.818  1.00  0.80           O  
ATOM    486  CB  CYS A  32      13.471   0.444  -0.491  1.00  0.80           C  
ATOM    487  SG  CYS A  32      13.377  -0.947   0.690  1.00  0.80           S  
ATOM    488  H   CYS A  32      10.894   0.996  -0.257  1.00  0.80           H  
ATOM    489  HA  CYS A  32      13.430   2.053   0.931  1.00  0.80           H  
ATOM    490 1HB  CYS A  32      12.939   0.153  -1.400  1.00  0.80           H  
ATOM    491 2HB  CYS A  32      14.508   0.598  -0.758  1.00  0.80           H  
ATOM    492  N   LEU A  33      13.990   3.610  -1.036  1.00  0.86           N  
ATOM    493  CA  LEU A  33      14.126   4.647  -2.055  1.00  0.86           C  
ATOM    494  C   LEU A  33      15.511   4.659  -2.697  1.00  0.86           C  
ATOM    495  O   LEU A  33      16.528   4.690  -2.005  1.00  0.86           O  
ATOM    496  CB  LEU A  33      13.846   6.005  -1.418  1.00  0.86           C  
ATOM    497  CG  LEU A  33      13.948   7.205  -2.303  1.00  0.86           C  
ATOM    498  CD1 LEU A  33      12.870   7.114  -3.358  1.00  0.86           C  
ATOM    499  CD2 LEU A  33      13.775   8.442  -1.456  1.00  0.86           C  
ATOM    500  H   LEU A  33      14.688   3.523  -0.302  1.00  0.86           H  
ATOM    501  HA  LEU A  33      13.394   4.463  -2.836  1.00  0.86           H  
ATOM    502 1HB  LEU A  33      12.847   5.983  -1.033  1.00  0.86           H  
ATOM    503 2HB  LEU A  33      14.536   6.145  -0.585  1.00  0.86           H  
ATOM    504  HG  LEU A  33      14.921   7.230  -2.802  1.00  0.86           H  
ATOM    505 1HD1 LEU A  33      12.927   7.984  -4.011  1.00  0.86           H  
ATOM    506 2HD1 LEU A  33      13.007   6.214  -3.950  1.00  0.86           H  
ATOM    507 3HD1 LEU A  33      11.895   7.087  -2.878  1.00  0.86           H  
ATOM    508 1HD2 LEU A  33      13.837   9.323  -2.094  1.00  0.86           H  
ATOM    509 2HD2 LEU A  33      12.806   8.408  -0.967  1.00  0.86           H  
ATOM    510 3HD2 LEU A  33      14.562   8.479  -0.704  1.00  0.86           H  
ATOM    511  N   GLN A  34      15.565   4.590  -4.020  1.00  0.97           N  
ATOM    512  CA  GLN A  34      16.861   4.599  -4.696  1.00  0.97           C  
ATOM    513  C   GLN A  34      17.554   5.936  -4.516  1.00  0.97           C  
ATOM    514  O   GLN A  34      16.926   6.986  -4.694  1.00  0.97           O  
ATOM    515  CB  GLN A  34      16.719   4.286  -6.186  1.00  0.97           C  
ATOM    516  CG  GLN A  34      18.062   4.146  -6.892  1.00  0.97           C  
ATOM    517  CD  GLN A  34      17.943   3.725  -8.337  1.00  0.97           C  
ATOM    518  OE1 GLN A  34      16.845   3.661  -8.900  1.00  0.97           O  
ATOM    519  NE2 GLN A  34      19.081   3.430  -8.954  1.00  0.97           N  
ATOM    520  H   GLN A  34      14.711   4.545  -4.562  1.00  0.97           H  
ATOM    521  HA  GLN A  34      17.500   3.839  -4.250  1.00  0.97           H  
ATOM    522 1HB  GLN A  34      16.166   3.356  -6.314  1.00  0.97           H  
ATOM    523 2HB  GLN A  34      16.157   5.082  -6.676  1.00  0.97           H  
ATOM    524 1HG  GLN A  34      18.577   5.107  -6.865  1.00  0.97           H  
ATOM    525 2HG  GLN A  34      18.655   3.396  -6.357  1.00  0.97           H  
ATOM    526 1HE2 GLN A  34      19.073   3.145  -9.913  1.00  0.97           H  
ATOM    527 2HE2 GLN A  34      19.948   3.497  -8.458  1.00  0.97           H  
ATOM    528  N   GLN A  35      18.843   5.899  -4.196  1.00  1.09           N  
ATOM    529  CA  GLN A  35      19.608   7.132  -4.033  1.00  1.09           C  
ATOM    530  C   GLN A  35      21.111   6.888  -4.106  1.00  1.09           C  
ATOM    531  O   GLN A  35      21.805   7.489  -4.929  1.00  1.09           O  
ATOM    532  OXT GLN A  35      21.648   6.147  -3.283  1.00  1.09           O  
ATOM    533  CB  GLN A  35      19.250   7.822  -2.706  1.00  1.09           C  
ATOM    534  CG  GLN A  35      19.956   9.159  -2.482  1.00  1.09           C  
ATOM    535  CD  GLN A  35      19.500   9.879  -1.208  1.00  1.09           C  
ATOM    536  OE1 GLN A  35      18.347   9.764  -0.779  1.00  1.09           O  
ATOM    537  NE2 GLN A  35      20.413  10.628  -0.596  1.00  1.09           N  
ATOM    538  H   GLN A  35      19.289   4.989  -4.052  1.00  1.09           H  
ATOM    539  HA  GLN A  35      19.343   7.804  -4.848  1.00  1.09           H  
ATOM    540 1HB  GLN A  35      18.172   7.999  -2.658  1.00  1.09           H  
ATOM    541 2HB  GLN A  35      19.507   7.158  -1.886  1.00  1.09           H  
ATOM    542 1HG  GLN A  35      21.027   8.977  -2.404  1.00  1.09           H  
ATOM    543 2HG  GLN A  35      19.749   9.808  -3.334  1.00  1.09           H  
ATOM    544 1HE2 GLN A  35      20.175  11.125   0.240  1.00  1.09           H  
ATOM    545 2HE2 GLN A  35      21.337  10.700  -0.973  1.00  1.09           H  
ENDMDL

REMARK ID 636694 DOMAINID 630417 MODEL 2 Hom_B_AP03101
MODEL     2
ATOM      1  N   ARG A   1       0.797  -0.808   0.236  1.00  1.65           N  
ATOM      2  CA  ARG A   1       2.233  -0.981   0.044  1.00  1.65           C  
ATOM      3  C   ARG A   1       2.898   0.399  -0.064  1.00  1.65           C  
ATOM      4  O   ARG A   1       3.622   0.715  -1.016  1.00  1.65           O  
ATOM      5  CB  ARG A   1       2.460  -1.826  -1.206  1.00  1.65           C  
ATOM      6  CG  ARG A   1       1.891  -3.263  -1.075  1.00  1.65           C  
ATOM      7  CD  ARG A   1       1.951  -4.085  -2.348  1.00  1.65           C  
ATOM      8  NE  ARG A   1       3.296  -4.531  -2.701  1.00  1.65           N  
ATOM      9  CZ  ARG A   1       3.642  -5.045  -3.899  1.00  1.65           C  
ATOM     10  NH1 ARG A   1       2.734  -5.146  -4.850  1.00  1.65           N  
ATOM     11  NH2 ARG A   1       4.887  -5.454  -4.123  1.00  1.65           N  
ATOM     12 1H   ARG A   1       0.332  -1.699   0.274  1.00  1.65           H  
ATOM     13 2H   ARG A   1       0.635  -0.302   1.098  1.00  1.65           H  
ATOM     14 3H   ARG A   1       0.424  -0.257  -0.521  1.00  1.65           H  
ATOM     15  HA  ARG A   1       2.640  -1.500   0.909  1.00  1.65           H  
ATOM     16 1HB  ARG A   1       1.967  -1.353  -2.053  1.00  1.65           H  
ATOM     17 2HB  ARG A   1       3.521  -1.886  -1.434  1.00  1.65           H  
ATOM     18 1HG  ARG A   1       2.465  -3.794  -0.312  1.00  1.65           H  
ATOM     19 2HG  ARG A   1       0.849  -3.203  -0.759  1.00  1.65           H  
ATOM     20 1HD  ARG A   1       1.324  -4.967  -2.227  1.00  1.65           H  
ATOM     21 2HD  ARG A   1       1.567  -3.487  -3.172  1.00  1.65           H  
ATOM     22  HE  ARG A   1       4.008  -4.483  -1.995  1.00  1.65           H  
ATOM     23 1HH1 ARG A   1       1.786  -4.839  -4.679  1.00  1.65           H  
ATOM     24 2HH1 ARG A   1       2.985  -5.534  -5.747  1.00  1.65           H  
ATOM     25 1HH2 ARG A   1       5.606  -5.399  -3.378  1.00  1.65           H  
ATOM     26 2HH2 ARG A   1       5.136  -5.844  -5.019  1.00  1.65           H  
ATOM     27  N   GLU A   2       2.646   1.231   0.941  1.00  1.53           N  
ATOM     28  CA  GLU A   2       3.055   2.639   0.942  1.00  1.53           C  
ATOM     29  C   GLU A   2       4.479   2.952   1.380  1.00  1.53           C  
ATOM     30  O   GLU A   2       4.700   3.528   2.444  1.00  1.53           O  
ATOM     31  CB  GLU A   2       2.072   3.408   1.817  1.00  1.53           C  
ATOM     32  CG  GLU A   2       0.679   3.464   1.212  1.00  1.53           C  
ATOM     33  CD  GLU A   2      -0.021   2.138   1.322  1.00  1.53           C  
ATOM     34  OE1 GLU A   2       0.562   1.232   1.894  1.00  1.53           O  
ATOM     35  OE2 GLU A   2      -1.100   1.992   0.805  1.00  1.53           O  
ATOM     36  H   GLU A   2       2.123   0.913   1.740  1.00  1.53           H  
ATOM     37  HA  GLU A   2       2.952   3.007  -0.079  1.00  1.53           H  
ATOM     38 1HB  GLU A   2       2.004   2.938   2.796  1.00  1.53           H  
ATOM     39 2HB  GLU A   2       2.430   4.422   1.959  1.00  1.53           H  
ATOM     40 1HG  GLU A   2       0.094   4.225   1.731  1.00  1.53           H  
ATOM     41 2HG  GLU A   2       0.758   3.752   0.164  1.00  1.53           H  
ATOM     42  N   CYS A   3       5.445   2.595   0.554  1.00  1.39           N  
ATOM     43  CA  CYS A   3       6.825   2.948   0.879  1.00  1.39           C  
ATOM     44  C   CYS A   3       6.989   4.455   0.739  1.00  1.39           C  
ATOM     45  O   CYS A   3       6.447   5.052  -0.194  1.00  1.39           O  
ATOM     46  CB  CYS A   3       7.806   2.206  -0.030  1.00  1.39           C  
ATOM     47  SG  CYS A   3       7.769   0.424   0.176  1.00  1.39           S  
ATOM     48  H   CYS A   3       5.208   2.087  -0.293  1.00  1.39           H  
ATOM     49  HA  CYS A   3       7.023   2.671   1.915  1.00  1.39           H  
ATOM     50 1HB  CYS A   3       7.581   2.432  -1.074  1.00  1.39           H  
ATOM     51 2HB  CYS A   3       8.824   2.553   0.170  1.00  1.39           H  
ATOM     52  N   ARG A   4       7.702   5.096   1.667  1.00  1.26           N  
ATOM     53  CA  ARG A   4       7.819   6.557   1.632  1.00  1.26           C  
ATOM     54  C   ARG A   4       9.203   7.118   1.329  1.00  1.26           C  
ATOM     55  O   ARG A   4       9.408   8.329   1.410  1.00  1.26           O  
ATOM     56  CB  ARG A   4       7.368   7.134   2.960  1.00  1.26           C  
ATOM     57  CG  ARG A   4       5.935   6.793   3.355  1.00  1.26           C  
ATOM     58  CD  ARG A   4       4.939   7.410   2.441  1.00  1.26           C  
ATOM     59  NE  ARG A   4       3.577   7.072   2.821  1.00  1.26           N  
ATOM     60  CZ  ARG A   4       2.469   7.473   2.165  1.00  1.26           C  
ATOM     61  NH1 ARG A   4       2.572   8.234   1.096  1.00  1.26           N  
ATOM     62  NH2 ARG A   4       1.277   7.109   2.603  1.00  1.26           N  
ATOM     63  H   ARG A   4       8.132   4.571   2.416  1.00  1.26           H  
ATOM     64  HA  ARG A   4       7.141   6.924   0.864  1.00  1.26           H  
ATOM     65 1HB  ARG A   4       8.027   6.778   3.752  1.00  1.26           H  
ATOM     66 2HB  ARG A   4       7.453   8.221   2.930  1.00  1.26           H  
ATOM     67 1HG  ARG A   4       5.799   5.712   3.322  1.00  1.26           H  
ATOM     68 2HG  ARG A   4       5.743   7.150   4.364  1.00  1.26           H  
ATOM     69 1HD  ARG A   4       5.043   8.492   2.462  1.00  1.26           H  
ATOM     70 2HD  ARG A   4       5.109   7.046   1.425  1.00  1.26           H  
ATOM     71  HE  ARG A   4       3.453   6.482   3.635  1.00  1.26           H  
ATOM     72 1HH1 ARG A   4       3.485   8.512   0.759  1.00  1.26           H  
ATOM     73 2HH1 ARG A   4       1.740   8.533   0.607  1.00  1.26           H  
ATOM     74 1HH2 ARG A   4       1.200   6.524   3.424  1.00  1.26           H  
ATOM     75 2HH2 ARG A   4       0.446   7.407   2.115  1.00  1.26           H  
ATOM     76  N   ILE A   5      10.151   6.253   1.020  1.00  1.14           N  
ATOM     77  CA  ILE A   5      11.512   6.699   0.748  1.00  1.14           C  
ATOM     78  C   ILE A   5      11.973   6.327  -0.657  1.00  1.14           C  
ATOM     79  O   ILE A   5      11.789   5.192  -1.123  1.00  1.14           O  
ATOM     80  CB  ILE A   5      12.485   6.186   1.829  1.00  1.14           C  
ATOM     81  CG1 ILE A   5      12.125   6.769   3.176  1.00  1.14           C  
ATOM     82  CG2 ILE A   5      13.937   6.460   1.435  1.00  1.14           C  
ATOM     83  CD1 ILE A   5      12.854   6.102   4.290  1.00  1.14           C  
ATOM     84  H   ILE A   5       9.921   5.275   0.960  1.00  1.14           H  
ATOM     85  HA  ILE A   5      11.529   7.786   0.809  1.00  1.14           H  
ATOM     86  HB  ILE A   5      12.348   5.155   1.959  1.00  1.14           H  
ATOM     87 1HG1 ILE A   5      12.360   7.833   3.185  1.00  1.14           H  
ATOM     88 2HG1 ILE A   5      11.066   6.648   3.361  1.00  1.14           H  
ATOM     89 1HG2 ILE A   5      14.602   6.072   2.204  1.00  1.14           H  
ATOM     90 2HG2 ILE A   5      14.160   5.963   0.489  1.00  1.14           H  
ATOM     91 3HG2 ILE A   5      14.089   7.531   1.330  1.00  1.14           H  
ATOM     92 1HD1 ILE A   5      12.565   6.547   5.240  1.00  1.14           H  
ATOM     93 2HD1 ILE A   5      12.606   5.045   4.297  1.00  1.14           H  
ATOM     94 3HD1 ILE A   5      13.926   6.218   4.146  1.00  1.14           H  
ATOM     95  N   GLY A   6      12.519   7.321  -1.354  1.00  1.03           N  
ATOM     96  CA  GLY A   6      13.033   7.122  -2.697  1.00  1.03           C  
ATOM     97  C   GLY A   6      11.938   6.584  -3.587  1.00  1.03           C  
ATOM     98  O   GLY A   6      10.838   7.128  -3.641  1.00  1.03           O  
ATOM     99  H   GLY A   6      12.603   8.231  -0.922  1.00  1.03           H  
ATOM    100 1HA  GLY A   6      13.404   8.068  -3.093  1.00  1.03           H  
ATOM    101 2HA  GLY A   6      13.868   6.427  -2.672  1.00  1.03           H  
ATOM    102  N   ASN A   7      12.258   5.503  -4.271  1.00  0.94           N  
ATOM    103  CA  ASN A   7      11.349   4.824  -5.173  1.00  0.94           C  
ATOM    104  C   ASN A   7      11.306   3.347  -4.818  1.00  0.94           C  
ATOM    105  O   ASN A   7      11.325   2.495  -5.708  1.00  0.94           O  
ATOM    106  CB  ASN A   7      11.788   4.996  -6.614  1.00  0.94           C  
ATOM    107  CG  ASN A   7      11.696   6.424  -7.102  1.00  0.94           C  
ATOM    108  OD1 ASN A   7      10.614   6.917  -7.436  1.00  0.94           O  
ATOM    109  ND2 ASN A   7      12.823   7.095  -7.157  1.00  0.94           N  
ATOM    110  H   ASN A   7      13.185   5.123  -4.155  1.00  0.94           H  
ATOM    111  HA  ASN A   7      10.343   5.225  -5.041  1.00  0.94           H  
ATOM    112 1HB  ASN A   7      12.818   4.651  -6.720  1.00  0.94           H  
ATOM    113 2HB  ASN A   7      11.168   4.368  -7.253  1.00  0.94           H  
ATOM    114 1HD2 ASN A   7      12.823   8.044  -7.478  1.00  0.94           H  
ATOM    115 2HD2 ASN A   7      13.680   6.660  -6.886  1.00  0.94           H  
ATOM    116  N   GLY A   8      11.293   3.033  -3.523  1.00  0.87           N  
ATOM    117  CA  GLY A   8      11.345   1.623  -3.150  1.00  0.87           C  
ATOM    118  C   GLY A   8      10.023   0.882  -3.297  1.00  0.87           C  
ATOM    119  O   GLY A   8       8.995   1.463  -3.661  1.00  0.87           O  
ATOM    120  H   GLY A   8      11.297   3.766  -2.805  1.00  0.87           H  
ATOM    121 1HA  GLY A   8      12.092   1.133  -3.770  1.00  0.87           H  
ATOM    122 2HA  GLY A   8      11.700   1.527  -2.131  1.00  0.87           H  
ATOM    123  N   GLN A   9      10.066  -0.414  -2.985  1.00  0.82           N  
ATOM    124  CA  GLN A   9       8.932  -1.319  -3.159  1.00  0.82           C  
ATOM    125  C   GLN A   9       8.838  -2.377  -2.075  1.00  0.82           C  
ATOM    126  O   GLN A   9       9.849  -2.905  -1.612  1.00  0.82           O  
ATOM    127  CB  GLN A   9       9.042  -2.015  -4.526  1.00  0.82           C  
ATOM    128  CG  GLN A   9       7.892  -2.943  -4.896  1.00  0.82           C  
ATOM    129  CD  GLN A   9       8.064  -3.524  -6.290  1.00  0.82           C  
ATOM    130  OE1 GLN A   9       9.183  -3.836  -6.720  1.00  0.82           O  
ATOM    131  NE2 GLN A   9       6.959  -3.658  -7.016  1.00  0.82           N  
ATOM    132  H   GLN A   9      10.968  -0.776  -2.679  1.00  0.82           H  
ATOM    133  HA  GLN A   9       8.020  -0.729  -3.126  1.00  0.82           H  
ATOM    134 1HB  GLN A   9       9.119  -1.256  -5.307  1.00  0.82           H  
ATOM    135 2HB  GLN A   9       9.958  -2.592  -4.548  1.00  0.82           H  
ATOM    136 1HG  GLN A   9       7.864  -3.778  -4.194  1.00  0.82           H  
ATOM    137 2HG  GLN A   9       6.953  -2.390  -4.863  1.00  0.82           H  
ATOM    138 1HE2 GLN A   9       7.013  -4.025  -7.947  1.00  0.82           H  
ATOM    139 2HE2 GLN A   9       6.080  -3.373  -6.642  1.00  0.82           H  
ATOM    140  N   CYS A  10       7.609  -2.677  -1.660  1.00  0.78           N  
ATOM    141  CA  CYS A  10       7.371  -3.716  -0.667  1.00  0.78           C  
ATOM    142  C   CYS A  10       7.685  -5.118  -1.184  1.00  0.78           C  
ATOM    143  O   CYS A  10       7.073  -5.588  -2.152  1.00  0.78           O  
ATOM    144  CB  CYS A  10       5.917  -3.661  -0.209  1.00  0.78           C  
ATOM    145  SG  CYS A  10       5.521  -2.240   0.791  1.00  0.78           S  
ATOM    146  H   CYS A  10       6.824  -2.176  -2.051  1.00  0.78           H  
ATOM    147  HA  CYS A  10       8.009  -3.513   0.189  1.00  0.78           H  
ATOM    148 1HB  CYS A  10       5.287  -3.628  -1.080  1.00  0.78           H  
ATOM    149 2HB  CYS A  10       5.664  -4.544   0.338  1.00  0.78           H  
ATOM    150  N   LYS A  11       8.613  -5.793  -0.489  1.00  0.76           N  
ATOM    151  CA  LYS A  11       9.079  -7.148  -0.802  1.00  0.76           C  
ATOM    152  C   LYS A  11       9.295  -7.945   0.484  1.00  0.76           C  
ATOM    153  O   LYS A  11       9.637  -7.378   1.522  1.00  0.76           O  
ATOM    154  CB  LYS A  11      10.371  -7.102  -1.620  1.00  0.76           C  
ATOM    155  CG  LYS A  11      10.212  -6.398  -2.977  1.00  0.76           C  
ATOM    156  CD  LYS A  11      11.454  -6.458  -3.844  1.00  0.76           C  
ATOM    157  CE  LYS A  11      11.180  -5.728  -5.154  1.00  0.76           C  
ATOM    158  NZ  LYS A  11      12.311  -5.785  -6.110  1.00  0.76           N  
ATOM    159  H   LYS A  11       9.050  -5.303   0.290  1.00  0.76           H  
ATOM    160  HA  LYS A  11       8.311  -7.654  -1.387  1.00  0.76           H  
ATOM    161 1HB  LYS A  11      11.139  -6.572  -1.056  1.00  0.76           H  
ATOM    162 2HB  LYS A  11      10.737  -8.113  -1.793  1.00  0.76           H  
ATOM    163 1HG  LYS A  11       9.369  -6.826  -3.521  1.00  0.76           H  
ATOM    164 2HG  LYS A  11      10.004  -5.344  -2.801  1.00  0.76           H  
ATOM    165 1HD  LYS A  11      12.297  -5.975  -3.331  1.00  0.76           H  
ATOM    166 2HD  LYS A  11      11.719  -7.492  -4.052  1.00  0.76           H  
ATOM    167 1HE  LYS A  11      10.301  -6.167  -5.622  1.00  0.76           H  
ATOM    168 2HE  LYS A  11      10.973  -4.687  -4.929  1.00  0.76           H  
ATOM    169 1HZ  LYS A  11      12.057  -5.281  -6.944  1.00  0.76           H  
ATOM    170 2HZ  LYS A  11      13.154  -5.352  -5.705  1.00  0.76           H  
ATOM    171 3HZ  LYS A  11      12.513  -6.738  -6.341  1.00  0.76           H  
ATOM    172  N   ASN A  12       9.116  -9.260   0.440  1.00  0.76           N  
ATOM    173  CA  ASN A  12       9.335 -10.060   1.653  1.00  0.76           C  
ATOM    174  C   ASN A  12      10.810 -10.099   2.081  1.00  0.76           C  
ATOM    175  O   ASN A  12      11.130 -10.346   3.243  1.00  0.76           O  
ATOM    176  CB  ASN A  12       8.766 -11.446   1.475  1.00  0.76           C  
ATOM    177  CG  ASN A  12       7.261 -11.414   1.483  1.00  0.76           C  
ATOM    178  OD1 ASN A  12       6.643 -10.430   1.935  1.00  0.76           O  
ATOM    179  ND2 ASN A  12       6.657 -12.467   0.983  1.00  0.76           N  
ATOM    180  H   ASN A  12       8.828  -9.708  -0.420  1.00  0.76           H  
ATOM    181  HA  ASN A  12       8.789  -9.591   2.473  1.00  0.76           H  
ATOM    182 1HB  ASN A  12       9.116 -11.873   0.534  1.00  0.76           H  
ATOM    183 2HB  ASN A  12       9.113 -12.091   2.282  1.00  0.76           H  
ATOM    184 1HD2 ASN A  12       5.658 -12.507   0.957  1.00  0.76           H  
ATOM    185 2HD2 ASN A  12       7.195 -13.232   0.627  1.00  0.76           H  
ATOM    186  N   GLN A  13      11.699  -9.890   1.119  1.00  0.77           N  
ATOM    187  CA  GLN A  13      13.138  -9.871   1.347  1.00  0.77           C  
ATOM    188  C   GLN A  13      13.793  -8.982   0.298  1.00  0.77           C  
ATOM    189  O   GLN A  13      13.432  -9.047  -0.877  1.00  0.77           O  
ATOM    190  CB  GLN A  13      13.719 -11.292   1.303  1.00  0.77           C  
ATOM    191  CG  GLN A  13      15.212 -11.371   1.596  1.00  0.77           C  
ATOM    192  CD  GLN A  13      15.726 -12.795   1.643  1.00  0.77           C  
ATOM    193  OE1 GLN A  13      15.003 -13.749   1.343  1.00  0.77           O  
ATOM    194  NE2 GLN A  13      16.989 -12.952   2.028  1.00  0.77           N  
ATOM    195  H   GLN A  13      11.360  -9.710   0.189  1.00  0.77           H  
ATOM    196  HA  GLN A  13      13.334  -9.439   2.329  1.00  0.77           H  
ATOM    197 1HB  GLN A  13      13.200 -11.919   2.030  1.00  0.77           H  
ATOM    198 2HB  GLN A  13      13.548 -11.723   0.318  1.00  0.77           H  
ATOM    199 1HG  GLN A  13      15.751 -10.849   0.807  1.00  0.77           H  
ATOM    200 2HG  GLN A  13      15.411 -10.900   2.557  1.00  0.77           H  
ATOM    201 1HE2 GLN A  13      17.387 -13.868   2.080  1.00  0.77           H  
ATOM    202 2HE2 GLN A  13      17.542 -12.151   2.261  1.00  0.77           H  
ATOM    203  N   CYS A  14      14.755  -8.164   0.712  1.00  0.79           N  
ATOM    204  CA  CYS A  14      15.458  -7.313  -0.245  1.00  0.79           C  
ATOM    205  C   CYS A  14      16.516  -8.116  -0.994  1.00  0.79           C  
ATOM    206  O   CYS A  14      17.125  -9.028  -0.431  1.00  0.79           O  
ATOM    207  CB  CYS A  14      16.128  -6.128   0.463  1.00  0.79           C  
ATOM    208  SG  CYS A  14      14.990  -4.963   1.322  1.00  0.79           S  
ATOM    209  H   CYS A  14      15.007  -8.128   1.688  1.00  0.79           H  
ATOM    210  HA  CYS A  14      14.743  -6.938  -0.977  1.00  0.79           H  
ATOM    211 1HB  CYS A  14      16.834  -6.507   1.201  1.00  0.79           H  
ATOM    212 2HB  CYS A  14      16.706  -5.556  -0.264  1.00  0.79           H  
ATOM    213  N   HIS A  15      16.731  -7.782  -2.260  1.00  0.81           N  
ATOM    214  CA  HIS A  15      17.751  -8.426  -3.087  1.00  0.81           C  
ATOM    215  C   HIS A  15      19.139  -7.934  -2.698  1.00  0.81           C  
ATOM    216  O   HIS A  15      19.267  -6.937  -1.996  1.00  0.81           O  
ATOM    217  CB  HIS A  15      17.451  -8.192  -4.581  1.00  0.81           C  
ATOM    218  CG  HIS A  15      18.348  -8.910  -5.544  1.00  0.81           C  
ATOM    219  ND1 HIS A  15      19.595  -8.430  -5.906  1.00  0.81           N  
ATOM    220  CD2 HIS A  15      18.188 -10.079  -6.208  1.00  0.81           C  
ATOM    221  CE1 HIS A  15      20.163  -9.284  -6.746  1.00  0.81           C  
ATOM    222  NE2 HIS A  15      19.327 -10.287  -6.947  1.00  0.81           N  
ATOM    223  H   HIS A  15      16.176  -7.022  -2.673  1.00  0.81           H  
ATOM    224  HA  HIS A  15      17.725  -9.501  -2.915  1.00  0.81           H  
ATOM    225 1HB  HIS A  15      16.420  -8.481  -4.792  1.00  0.81           H  
ATOM    226 2HB  HIS A  15      17.532  -7.133  -4.792  1.00  0.81           H  
ATOM    227  HD2 HIS A  15      17.319 -10.736  -6.161  1.00  0.81           H  
ATOM    228  HE1 HIS A  15      21.151  -9.174  -7.195  1.00  0.81           H  
ATOM    229  HE2 HIS A  15      19.494 -11.085  -7.546  1.00  0.81           H  
ATOM    230  N   GLU A  16      20.180  -8.620  -3.163  1.00  0.83           N  
ATOM    231  CA  GLU A  16      21.563  -8.252  -2.854  1.00  0.83           C  
ATOM    232  C   GLU A  16      21.908  -6.839  -3.336  1.00  0.83           C  
ATOM    233  O   GLU A  16      22.745  -6.159  -2.743  1.00  0.83           O  
ATOM    234  CB  GLU A  16      22.530  -9.262  -3.478  1.00  0.83           C  
ATOM    235  CG  GLU A  16      22.485 -10.651  -2.845  1.00  0.83           C  
ATOM    236  CD  GLU A  16      23.425 -11.644  -3.500  1.00  0.83           C  
ATOM    237  OE1 GLU A  16      23.995 -11.318  -4.516  1.00  0.83           O  
ATOM    238  OE2 GLU A  16      23.567 -12.726  -2.981  1.00  0.83           O  
ATOM    239  H   GLU A  16      20.012  -9.422  -3.756  1.00  0.83           H  
ATOM    240  HA  GLU A  16      21.684  -8.275  -1.771  1.00  0.83           H  
ATOM    241 1HB  GLU A  16      22.304  -9.370  -4.538  1.00  0.83           H  
ATOM    242 2HB  GLU A  16      23.549  -8.885  -3.399  1.00  0.83           H  
ATOM    243 1HG  GLU A  16      22.744 -10.565  -1.789  1.00  0.83           H  
ATOM    244 2HG  GLU A  16      21.465 -11.026  -2.911  1.00  0.83           H  
ATOM    245  N   ASN A  17      21.241  -6.395  -4.401  1.00  0.85           N  
ATOM    246  CA  ASN A  17      21.470  -5.071  -4.969  1.00  0.85           C  
ATOM    247  C   ASN A  17      20.469  -4.021  -4.454  1.00  0.85           C  
ATOM    248  O   ASN A  17      20.348  -2.936  -5.043  1.00  0.85           O  
ATOM    249  CB  ASN A  17      21.416  -5.134  -6.481  1.00  0.85           C  
ATOM    250  CG  ASN A  17      22.577  -5.892  -7.075  1.00  0.85           C  
ATOM    251  OD1 ASN A  17      23.713  -5.807  -6.593  1.00  0.85           O  
ATOM    252  ND2 ASN A  17      22.312  -6.628  -8.124  1.00  0.85           N  
ATOM    253  H   ASN A  17      20.573  -7.022  -4.848  1.00  0.85           H  
ATOM    254  HA  ASN A  17      22.464  -4.736  -4.671  1.00  0.85           H  
ATOM    255 1HB  ASN A  17      20.484  -5.617  -6.787  1.00  0.85           H  
ATOM    256 2HB  ASN A  17      21.409  -4.121  -6.884  1.00  0.85           H  
ATOM    257 1HD2 ASN A  17      23.042  -7.151  -8.566  1.00  0.85           H  
ATOM    258 2HD2 ASN A  17      21.380  -6.667  -8.486  1.00  0.85           H  
ATOM    259  N   GLU A  18      19.735  -4.352  -3.381  1.00  0.88           N  
ATOM    260  CA  GLU A  18      18.752  -3.442  -2.803  1.00  0.88           C  
ATOM    261  C   GLU A  18      19.013  -3.138  -1.324  1.00  0.88           C  
ATOM    262  O   GLU A  18      19.510  -3.973  -0.568  1.00  0.88           O  
ATOM    263  CB  GLU A  18      17.353  -4.031  -2.952  1.00  0.88           C  
ATOM    264  CG  GLU A  18      16.854  -4.207  -4.374  1.00  0.88           C  
ATOM    265  CD  GLU A  18      15.493  -4.879  -4.457  1.00  0.88           C  
ATOM    266  OE1 GLU A  18      15.204  -5.741  -3.646  1.00  0.88           O  
ATOM    267  OE2 GLU A  18      14.735  -4.538  -5.345  1.00  0.88           O  
ATOM    268  H   GLU A  18      19.855  -5.263  -2.937  1.00  0.88           H  
ATOM    269  HA  GLU A  18      18.798  -2.500  -3.342  1.00  0.88           H  
ATOM    270 1HB  GLU A  18      17.319  -4.998  -2.466  1.00  0.88           H  
ATOM    271 2HB  GLU A  18      16.655  -3.380  -2.441  1.00  0.88           H  
ATOM    272 1HG  GLU A  18      16.771  -3.232  -4.830  1.00  0.88           H  
ATOM    273 2HG  GLU A  18      17.583  -4.780  -4.942  1.00  0.88           H  
ATOM    274  N   ILE A  19      18.621  -1.942  -0.911  1.00  0.93           N  
ATOM    275  CA  ILE A  19      18.740  -1.490   0.466  1.00  0.93           C  
ATOM    276  C   ILE A  19      17.390  -1.376   1.148  1.00  0.93           C  
ATOM    277  O   ILE A  19      16.440  -0.855   0.567  1.00  0.93           O  
ATOM    278  CB  ILE A  19      19.450  -0.120   0.512  1.00  0.93           C  
ATOM    279  CG1 ILE A  19      20.877  -0.259  -0.021  1.00  0.93           C  
ATOM    280  CG2 ILE A  19      19.438   0.480   1.907  1.00  0.93           C  
ATOM    281  CD1 ILE A  19      21.556   1.065  -0.215  1.00  0.93           C  
ATOM    282  H   ILE A  19      18.241  -1.300  -1.602  1.00  0.93           H  
ATOM    283  HA  ILE A  19      19.340  -2.211   1.017  1.00  0.93           H  
ATOM    284  HB  ILE A  19      18.929   0.563  -0.166  1.00  0.93           H  
ATOM    285 1HG1 ILE A  19      21.465  -0.861   0.672  1.00  0.93           H  
ATOM    286 2HG1 ILE A  19      20.848  -0.763  -0.987  1.00  0.93           H  
ATOM    287 1HG2 ILE A  19      19.932   1.449   1.885  1.00  0.93           H  
ATOM    288 2HG2 ILE A  19      18.415   0.611   2.239  1.00  0.93           H  
ATOM    289 3HG2 ILE A  19      19.960  -0.180   2.598  1.00  0.93           H  
ATOM    290 1HD1 ILE A  19      22.561   0.911  -0.608  1.00  0.93           H  
ATOM    291 2HD1 ILE A  19      20.977   1.655  -0.914  1.00  0.93           H  
ATOM    292 3HD1 ILE A  19      21.616   1.590   0.737  1.00  0.93           H  
ATOM    293  N   ARG A  20      17.272  -1.904   2.364  1.00  0.98           N  
ATOM    294  CA  ARG A  20      16.007  -1.736   3.068  1.00  0.98           C  
ATOM    295  C   ARG A  20      15.916  -0.300   3.557  1.00  0.98           C  
ATOM    296  O   ARG A  20      16.836   0.202   4.206  1.00  0.98           O  
ATOM    297  CB  ARG A  20      15.868  -2.670   4.249  1.00  0.98           C  
ATOM    298  CG  ARG A  20      14.512  -2.578   4.935  1.00  0.98           C  
ATOM    299  CD  ARG A  20      14.351  -3.621   5.953  1.00  0.98           C  
ATOM    300  NE  ARG A  20      15.292  -3.469   7.042  1.00  0.98           N  
ATOM    301  CZ  ARG A  20      15.632  -4.449   7.897  1.00  0.98           C  
ATOM    302  NH1 ARG A  20      15.102  -5.642   7.778  1.00  0.98           N  
ATOM    303  NH2 ARG A  20      16.506  -4.213   8.861  1.00  0.98           N  
ATOM    304  H   ARG A  20      18.053  -2.370   2.803  1.00  0.98           H  
ATOM    305  HA  ARG A  20      15.185  -1.926   2.382  1.00  0.98           H  
ATOM    306 1HB  ARG A  20      16.014  -3.699   3.929  1.00  0.98           H  
ATOM    307 2HB  ARG A  20      16.631  -2.440   4.989  1.00  0.98           H  
ATOM    308 1HG  ARG A  20      14.402  -1.607   5.418  1.00  0.98           H  
ATOM    309 2HG  ARG A  20      13.730  -2.693   4.181  1.00  0.98           H  
ATOM    310 1HD  ARG A  20      13.343  -3.565   6.366  1.00  0.98           H  
ATOM    311 2HD  ARG A  20      14.507  -4.596   5.499  1.00  0.98           H  
ATOM    312  HE  ARG A  20      15.722  -2.563   7.165  1.00  0.98           H  
ATOM    313 1HH1 ARG A  20      14.408  -5.838   7.038  1.00  0.98           H  
ATOM    314 2HH1 ARG A  20      15.363  -6.371   8.423  1.00  0.98           H  
ATOM    315 1HH2 ARG A  20      16.915  -3.295   8.955  1.00  0.98           H  
ATOM    316 2HH2 ARG A  20      16.760  -4.948   9.502  1.00  0.98           H  
ATOM    317  N   ILE A  21      14.810   0.348   3.244  1.00  1.05           N  
ATOM    318  CA  ILE A  21      14.589   1.744   3.599  1.00  1.05           C  
ATOM    319  C   ILE A  21      13.448   1.997   4.579  1.00  1.05           C  
ATOM    320  O   ILE A  21      13.491   2.953   5.353  1.00  1.05           O  
ATOM    321  CB  ILE A  21      14.350   2.542   2.296  1.00  1.05           C  
ATOM    322  CG1 ILE A  21      13.118   1.919   1.540  1.00  1.05           C  
ATOM    323  CG2 ILE A  21      15.584   2.527   1.415  1.00  1.05           C  
ATOM    324  CD1 ILE A  21      12.569   2.649   0.394  1.00  1.05           C  
ATOM    325  H   ILE A  21      14.103  -0.157   2.714  1.00  1.05           H  
ATOM    326  HA  ILE A  21      15.502   2.118   4.056  1.00  1.05           H  
ATOM    327  HB  ILE A  21      14.103   3.564   2.551  1.00  1.05           H  
ATOM    328 1HG1 ILE A  21      13.435   0.952   1.174  1.00  1.05           H  
ATOM    329 2HG1 ILE A  21      12.308   1.797   2.201  1.00  1.05           H  
ATOM    330 1HG2 ILE A  21      15.384   3.099   0.514  1.00  1.05           H  
ATOM    331 2HG2 ILE A  21      16.420   2.968   1.951  1.00  1.05           H  
ATOM    332 3HG2 ILE A  21      15.823   1.503   1.145  1.00  1.05           H  
ATOM    333 1HD1 ILE A  21      11.755   2.080  -0.014  1.00  1.05           H  
ATOM    334 2HD1 ILE A  21      12.204   3.567   0.686  1.00  1.05           H  
ATOM    335 3HD1 ILE A  21      13.322   2.798  -0.341  1.00  1.05           H  
ATOM    336  N   ALA A  22      12.454   1.124   4.584  1.00  1.12           N  
ATOM    337  CA  ALA A  22      11.272   1.332   5.412  1.00  1.12           C  
ATOM    338  C   ALA A  22      10.537   0.018   5.581  1.00  1.12           C  
ATOM    339  O   ALA A  22      10.954  -1.010   5.053  1.00  1.12           O  
ATOM    340  CB  ALA A  22      10.362   2.411   4.812  1.00  1.12           C  
ATOM    341  H   ALA A  22      12.499   0.334   3.938  1.00  1.12           H  
ATOM    342  HA  ALA A  22      11.597   1.659   6.399  1.00  1.12           H  
ATOM    343 1HB  ALA A  22       9.497   2.560   5.458  1.00  1.12           H  
ATOM    344 2HB  ALA A  22      10.910   3.346   4.727  1.00  1.12           H  
ATOM    345 3HB  ALA A  22      10.024   2.111   3.833  1.00  1.12           H  
ATOM    346  N   TYR A  23       9.468   0.030   6.355  1.00  1.19           N  
ATOM    347  CA  TYR A  23       8.686  -1.180   6.538  1.00  1.19           C  
ATOM    348  C   TYR A  23       7.308  -0.955   5.948  1.00  1.19           C  
ATOM    349  O   TYR A  23       6.813   0.172   5.947  1.00  1.19           O  
ATOM    350  CB  TYR A  23       8.632  -1.523   8.015  1.00  1.19           C  
ATOM    351  CG  TYR A  23      10.014  -1.798   8.563  1.00  1.19           C  
ATOM    352  CD1 TYR A  23      10.797  -0.740   8.995  1.00  1.19           C  
ATOM    353  CD2 TYR A  23      10.503  -3.082   8.619  1.00  1.19           C  
ATOM    354  CE1 TYR A  23      12.061  -0.970   9.484  1.00  1.19           C  
ATOM    355  CE2 TYR A  23      11.776  -3.321   9.110  1.00  1.19           C  
ATOM    356  CZ  TYR A  23      12.554  -2.264   9.542  1.00  1.19           C  
ATOM    357  OH  TYR A  23      13.814  -2.483  10.038  1.00  1.19           O  
ATOM    358  H   TYR A  23       9.173   0.885   6.801  1.00  1.19           H  
ATOM    359  HA  TYR A  23       9.150  -2.001   6.001  1.00  1.19           H  
ATOM    360 1HB  TYR A  23       8.193  -0.697   8.573  1.00  1.19           H  
ATOM    361 2HB  TYR A  23       8.009  -2.406   8.168  1.00  1.19           H  
ATOM    362  HD1 TYR A  23      10.409   0.276   8.944  1.00  1.19           H  
ATOM    363  HD2 TYR A  23       9.884  -3.903   8.282  1.00  1.19           H  
ATOM    364  HE1 TYR A  23      12.675  -0.136   9.823  1.00  1.19           H  
ATOM    365  HE2 TYR A  23      12.164  -4.338   9.153  1.00  1.19           H  
ATOM    366  HH  TYR A  23      14.178  -1.652  10.354  1.00  1.19           H  
ATOM    367  N   CYS A  24       6.693  -2.017   5.447  1.00  1.23           N  
ATOM    368  CA  CYS A  24       5.385  -1.904   4.829  1.00  1.23           C  
ATOM    369  C   CYS A  24       4.278  -2.110   5.843  1.00  1.23           C  
ATOM    370  O   CYS A  24       4.514  -2.602   6.945  1.00  1.23           O  
ATOM    371  CB  CYS A  24       5.260  -2.928   3.723  1.00  1.23           C  
ATOM    372  SG  CYS A  24       6.491  -2.694   2.509  1.00  1.23           S  
ATOM    373  H   CYS A  24       7.124  -2.943   5.470  1.00  1.23           H  
ATOM    374  HA  CYS A  24       5.290  -0.909   4.393  1.00  1.23           H  
ATOM    375 1HB  CYS A  24       5.350  -3.929   4.130  1.00  1.23           H  
ATOM    376 2HB  CYS A  24       4.286  -2.851   3.252  1.00  1.23           H  
ATOM    377  N   ILE A  25       3.056  -1.747   5.463  1.00  1.23           N  
ATOM    378  CA  ILE A  25       1.895  -1.936   6.326  1.00  1.23           C  
ATOM    379  C   ILE A  25       1.661  -3.408   6.687  1.00  1.23           C  
ATOM    380  O   ILE A  25       1.089  -3.713   7.733  1.00  1.23           O  
ATOM    381  CB  ILE A  25       0.636  -1.345   5.652  1.00  1.23           C  
ATOM    382  CG1 ILE A  25      -0.497  -1.216   6.675  1.00  1.23           C  
ATOM    383  CG2 ILE A  25       0.199  -2.197   4.456  1.00  1.23           C  
ATOM    384  CD1 ILE A  25      -1.665  -0.389   6.181  1.00  1.23           C  
ATOM    385  H   ILE A  25       2.930  -1.323   4.558  1.00  1.23           H  
ATOM    386  HA  ILE A  25       2.070  -1.388   7.250  1.00  1.23           H  
ATOM    387  HB  ILE A  25       0.870  -0.340   5.298  1.00  1.23           H  
ATOM    388 1HG1 ILE A  25      -0.860  -2.213   6.926  1.00  1.23           H  
ATOM    389 2HG1 ILE A  25      -0.105  -0.754   7.581  1.00  1.23           H  
ATOM    390 1HG2 ILE A  25      -0.673  -1.738   3.990  1.00  1.23           H  
ATOM    391 2HG2 ILE A  25       1.010  -2.253   3.736  1.00  1.23           H  
ATOM    392 3HG2 ILE A  25      -0.067  -3.197   4.786  1.00  1.23           H  
ATOM    393 1HD1 ILE A  25      -2.432  -0.341   6.956  1.00  1.23           H  
ATOM    394 2HD1 ILE A  25      -1.324   0.619   5.944  1.00  1.23           H  
ATOM    395 3HD1 ILE A  25      -2.084  -0.849   5.287  1.00  1.23           H  
ATOM    396  N   ARG A  26       2.087  -4.319   5.815  1.00  1.19           N  
ATOM    397  CA  ARG A  26       1.959  -5.737   6.084  1.00  1.19           C  
ATOM    398  C   ARG A  26       3.173  -6.153   6.946  1.00  1.19           C  
ATOM    399  O   ARG A  26       4.302  -6.018   6.479  1.00  1.19           O  
ATOM    400  CB  ARG A  26       1.891  -6.518   4.784  1.00  1.19           C  
ATOM    401  CG  ARG A  26       1.589  -7.997   4.942  1.00  1.19           C  
ATOM    402  CD  ARG A  26       1.255  -8.640   3.634  1.00  1.19           C  
ATOM    403  NE  ARG A  26       2.388  -8.678   2.736  1.00  1.19           N  
ATOM    404  CZ  ARG A  26       2.331  -8.958   1.426  1.00  1.19           C  
ATOM    405  NH1 ARG A  26       1.189  -9.234   0.832  1.00  1.19           N  
ATOM    406  NH2 ARG A  26       3.456  -8.952   0.762  1.00  1.19           N  
ATOM    407  H   ARG A  26       2.538  -4.005   4.971  1.00  1.19           H  
ATOM    408  HA  ARG A  26       1.015  -5.899   6.588  1.00  1.19           H  
ATOM    409 1HB  ARG A  26       1.121  -6.088   4.145  1.00  1.19           H  
ATOM    410 2HB  ARG A  26       2.838  -6.430   4.256  1.00  1.19           H  
ATOM    411 1HG  ARG A  26       2.468  -8.498   5.355  1.00  1.19           H  
ATOM    412 2HG  ARG A  26       0.746  -8.128   5.618  1.00  1.19           H  
ATOM    413 1HD  ARG A  26       0.925  -9.661   3.811  1.00  1.19           H  
ATOM    414 2HD  ARG A  26       0.456  -8.079   3.151  1.00  1.19           H  
ATOM    415  HE  ARG A  26       3.318  -8.484   3.106  1.00  1.19           H  
ATOM    416 1HH1 ARG A  26       0.331  -9.236   1.363  1.00  1.19           H  
ATOM    417 2HH1 ARG A  26       1.173  -9.444  -0.155  1.00  1.19           H  
ATOM    418 1HH2 ARG A  26       4.299  -8.733   1.292  1.00  1.19           H  
ATOM    419 2HH2 ARG A  26       3.482  -9.158  -0.222  1.00  1.19           H  
ATOM    420  N   PRO A  27       2.985  -6.711   8.163  1.00  1.11           N  
ATOM    421  CA  PRO A  27       4.022  -7.051   9.143  1.00  1.11           C  
ATOM    422  C   PRO A  27       5.238  -7.836   8.644  1.00  1.11           C  
ATOM    423  O   PRO A  27       6.331  -7.693   9.189  1.00  1.11           O  
ATOM    424  CB  PRO A  27       3.232  -7.912  10.140  1.00  1.11           C  
ATOM    425  CG  PRO A  27       1.837  -7.370  10.087  1.00  1.11           C  
ATOM    426  CD  PRO A  27       1.606  -7.016   8.644  1.00  1.11           C  
ATOM    427  HA  PRO A  27       4.354  -6.121   9.626  1.00  1.11           H  
ATOM    428 1HB  PRO A  27       3.289  -8.971   9.850  1.00  1.11           H  
ATOM    429 2HB  PRO A  27       3.682  -7.831  11.139  1.00  1.11           H  
ATOM    430 1HG  PRO A  27       1.122  -8.120  10.460  1.00  1.11           H  
ATOM    431 2HG  PRO A  27       1.746  -6.493  10.749  1.00  1.11           H  
ATOM    432 1HD  PRO A  27       1.157  -7.852   8.093  1.00  1.11           H  
ATOM    433 2HD  PRO A  27       0.971  -6.118   8.661  1.00  1.11           H  
ATOM    434  N   GLY A  28       5.050  -8.683   7.638  1.00  1.01           N  
ATOM    435  CA  GLY A  28       6.143  -9.499   7.117  1.00  1.01           C  
ATOM    436  C   GLY A  28       6.833  -8.935   5.874  1.00  1.01           C  
ATOM    437  O   GLY A  28       7.637  -9.636   5.260  1.00  1.01           O  
ATOM    438  H   GLY A  28       4.142  -8.767   7.213  1.00  1.01           H  
ATOM    439 1HA  GLY A  28       6.886  -9.638   7.902  1.00  1.01           H  
ATOM    440 2HA  GLY A  28       5.758 -10.491   6.889  1.00  1.01           H  
ATOM    441  N   THR A  29       6.512  -7.704   5.479  1.00  0.92           N  
ATOM    442  CA  THR A  29       7.049  -7.165   4.227  1.00  0.92           C  
ATOM    443  C   THR A  29       7.796  -5.830   4.424  1.00  0.92           C  
ATOM    444  O   THR A  29       7.354  -4.959   5.184  1.00  0.92           O  
ATOM    445  CB  THR A  29       5.893  -7.034   3.241  1.00  0.92           C  
ATOM    446  OG1 THR A  29       5.275  -8.324   3.059  1.00  0.92           O  
ATOM    447  CG2 THR A  29       6.351  -6.584   1.951  1.00  0.92           C  
ATOM    448  H   THR A  29       5.852  -7.145   6.024  1.00  0.92           H  
ATOM    449  HA  THR A  29       7.766  -7.878   3.817  1.00  0.92           H  
ATOM    450  HB  THR A  29       5.166  -6.328   3.636  1.00  0.92           H  
ATOM    451  HG1 THR A  29       5.948  -8.991   2.783  1.00  0.92           H  
ATOM    452 1HG2 THR A  29       5.506  -6.522   1.282  1.00  0.92           H  
ATOM    453 2HG2 THR A  29       6.836  -5.615   2.041  1.00  0.92           H  
ATOM    454 3HG2 THR A  29       7.033  -7.295   1.585  1.00  0.92           H  
ATOM    455  N   HIS A  30       8.968  -5.703   3.787  1.00  0.84           N  
ATOM    456  CA  HIS A  30       9.832  -4.527   3.938  1.00  0.84           C  
ATOM    457  C   HIS A  30       9.925  -3.703   2.659  1.00  0.84           C  
ATOM    458  O   HIS A  30       9.769  -4.238   1.566  1.00  0.84           O  
ATOM    459  CB  HIS A  30      11.250  -4.984   4.316  1.00  0.84           C  
ATOM    460  CG  HIS A  30      11.330  -5.759   5.639  1.00  0.84           C  
ATOM    461  ND1 HIS A  30      12.482  -6.424   6.066  1.00  0.84           N  
ATOM    462  CD2 HIS A  30      10.405  -5.973   6.607  1.00  0.84           C  
ATOM    463  CE1 HIS A  30      12.235  -7.007   7.228  1.00  0.84           C  
ATOM    464  NE2 HIS A  30      10.995  -6.745   7.573  1.00  0.84           N  
ATOM    465  H   HIS A  30       9.266  -6.445   3.151  1.00  0.84           H  
ATOM    466  HA  HIS A  30       9.447  -3.880   4.722  1.00  0.84           H  
ATOM    467 1HB  HIS A  30      11.654  -5.610   3.515  1.00  0.84           H  
ATOM    468 2HB  HIS A  30      11.881  -4.110   4.390  1.00  0.84           H  
ATOM    469  HD2 HIS A  30       9.388  -5.609   6.637  1.00  0.84           H  
ATOM    470  HE1 HIS A  30      12.934  -7.603   7.807  1.00  0.84           H  
ATOM    471  HE2 HIS A  30      10.535  -7.063   8.417  1.00  0.84           H  
ATOM    472  N   CYS A  31      10.223  -2.412   2.777  1.00  0.81           N  
ATOM    473  CA  CYS A  31      10.442  -1.589   1.593  1.00  0.81           C  
ATOM    474  C   CYS A  31      11.894  -1.604   1.197  1.00  0.81           C  
ATOM    475  O   CYS A  31      12.758  -1.213   2.000  1.00  0.81           O  
ATOM    476  CB  CYS A  31      10.068  -0.145   1.828  1.00  0.81           C  
ATOM    477  SG  CYS A  31       8.403   0.152   2.086  1.00  0.81           S  
ATOM    478  H   CYS A  31      10.334  -1.995   3.694  1.00  0.81           H  
ATOM    479  HA  CYS A  31       9.845  -1.985   0.772  1.00  0.81           H  
ATOM    480 1HB  CYS A  31      10.603   0.203   2.680  1.00  0.81           H  
ATOM    481 2HB  CYS A  31      10.390   0.436   0.975  1.00  0.81           H  
ATOM    482  N   CYS A  32      12.149  -2.007  -0.041  1.00  0.83           N  
ATOM    483  CA  CYS A  32      13.499  -2.132  -0.557  1.00  0.83           C  
ATOM    484  C   CYS A  32      13.750  -1.139  -1.689  1.00  0.83           C  
ATOM    485  O   CYS A  32      12.843  -0.866  -2.479  1.00  0.83           O  
ATOM    486  CB  CYS A  32      13.650  -3.549  -1.078  1.00  0.83           C  
ATOM    487  SG  CYS A  32      13.310  -4.818   0.183  1.00  0.83           S  
ATOM    488  H   CYS A  32      11.365  -2.299  -0.625  1.00  0.83           H  
ATOM    489  HA  CYS A  32      14.209  -1.946   0.242  1.00  0.83           H  
ATOM    490 1HB  CYS A  32      12.962  -3.707  -1.912  1.00  0.83           H  
ATOM    491 2HB  CYS A  32      14.650  -3.701  -1.449  1.00  0.83           H  
ATOM    492  N   LEU A  33      14.976  -0.629  -1.808  1.00  0.90           N  
ATOM    493  CA  LEU A  33      15.326   0.305  -2.885  1.00  0.90           C  
ATOM    494  C   LEU A  33      16.622  -0.051  -3.600  1.00  0.90           C  
ATOM    495  O   LEU A  33      17.660  -0.260  -2.974  1.00  0.90           O  
ATOM    496  CB  LEU A  33      15.403   1.722  -2.304  1.00  0.90           C  
ATOM    497  CG  LEU A  33      15.841   2.863  -3.205  1.00  0.90           C  
ATOM    498  CD1 LEU A  33      14.858   3.035  -4.320  1.00  0.90           C  
ATOM    499  CD2 LEU A  33      15.880   4.138  -2.357  1.00  0.90           C  
ATOM    500  H   LEU A  33      15.667  -0.855  -1.093  1.00  0.90           H  
ATOM    501  HA  LEU A  33      14.529   0.283  -3.629  1.00  0.90           H  
ATOM    502 1HB  LEU A  33      14.422   1.967  -1.972  1.00  0.90           H  
ATOM    503 2HB  LEU A  33      16.068   1.700  -1.443  1.00  0.90           H  
ATOM    504  HG  LEU A  33      16.831   2.653  -3.631  1.00  0.90           H  
ATOM    505 1HD1 LEU A  33      15.162   3.866  -4.954  1.00  0.90           H  
ATOM    506 2HD1 LEU A  33      14.804   2.129  -4.915  1.00  0.90           H  
ATOM    507 3HD1 LEU A  33      13.913   3.235  -3.887  1.00  0.90           H  
ATOM    508 1HD2 LEU A  33      16.186   4.979  -2.977  1.00  0.90           H  
ATOM    509 2HD2 LEU A  33      14.888   4.326  -1.940  1.00  0.90           H  
ATOM    510 3HD2 LEU A  33      16.594   4.009  -1.544  1.00  0.90           H  
ATOM    511  N   GLN A  34      16.551  -0.174  -4.919  1.00  1.02           N  
ATOM    512  CA  GLN A  34      17.732  -0.531  -5.699  1.00  1.02           C  
ATOM    513  C   GLN A  34      18.789   0.555  -5.625  1.00  1.02           C  
ATOM    514  O   GLN A  34      18.472   1.738  -5.776  1.00  1.02           O  
ATOM    515  CB  GLN A  34      17.368  -0.804  -7.157  1.00  1.02           C  
ATOM    516  CG  GLN A  34      18.546  -1.316  -7.976  1.00  1.02           C  
ATOM    517  CD  GLN A  34      18.165  -1.703  -9.386  1.00  1.02           C  
ATOM    518  OE1 GLN A  34      17.048  -1.443  -9.846  1.00  1.02           O  
ATOM    519  NE2 GLN A  34      19.097  -2.333 -10.090  1.00  1.02           N  
ATOM    520  H   GLN A  34      15.671  -0.008  -5.387  1.00  1.02           H  
ATOM    521  HA  GLN A  34      18.169  -1.434  -5.284  1.00  1.02           H  
ATOM    522 1HB  GLN A  34      16.576  -1.552  -7.200  1.00  1.02           H  
ATOM    523 2HB  GLN A  34      16.994   0.108  -7.621  1.00  1.02           H  
ATOM    524 1HG  GLN A  34      19.305  -0.534  -8.035  1.00  1.02           H  
ATOM    525 2HG  GLN A  34      18.959  -2.195  -7.473  1.00  1.02           H  
ATOM    526 1HE2 GLN A  34      18.908  -2.619 -11.031  1.00  1.02           H  
ATOM    527 2HE2 GLN A  34      19.989  -2.524  -9.677  1.00  1.02           H  
ATOM    528  N   GLN A  35      20.040   0.150  -5.421  1.00  1.18           N  
ATOM    529  CA  GLN A  35      21.144   1.103  -5.370  1.00  1.18           C  
ATOM    530  C   GLN A  35      22.495   0.427  -5.584  1.00  1.18           C  
ATOM    531  O   GLN A  35      23.239   0.794  -6.496  1.00  1.18           O  
ATOM    532  OXT GLN A  35      22.879  -0.427  -4.790  1.00  1.18           O  
ATOM    533  CB  GLN A  35      21.140   1.860  -4.034  1.00  1.18           C  
ATOM    534  CG  GLN A  35      22.227   2.930  -3.914  1.00  1.18           C  
ATOM    535  CD  GLN A  35      22.136   3.741  -2.616  1.00  1.18           C  
ATOM    536  OE1 GLN A  35      21.051   3.974  -2.076  1.00  1.18           O  
ATOM    537  NE2 GLN A  35      23.288   4.170  -2.110  1.00  1.18           N  
ATOM    538  H   GLN A  35      20.211  -0.852  -5.289  1.00  1.18           H  
ATOM    539  HA  GLN A  35      21.002   1.825  -6.172  1.00  1.18           H  
ATOM    540 1HB  GLN A  35      20.173   2.345  -3.886  1.00  1.18           H  
ATOM    541 2HB  GLN A  35      21.272   1.146  -3.227  1.00  1.18           H  
ATOM    542 1HG  GLN A  35      23.201   2.445  -3.945  1.00  1.18           H  
ATOM    543 2HG  GLN A  35      22.128   3.620  -4.752  1.00  1.18           H  
ATOM    544 1HE2 GLN A  35      23.296   4.705  -1.264  1.00  1.18           H  
ATOM    545 2HE2 GLN A  35      24.149   3.961  -2.576  1.00  1.18           H  
ENDMDL

REMARK ID 636694 DOMAINID 630417 MODEL 3 Hom_B_AP03101
MODEL     3
ATOM      1  N   ARG A   1       0.305   2.396  -0.226  1.00  2.03           N  
ATOM      2  CA  ARG A   1       1.611   1.849   0.100  1.00  2.03           C  
ATOM      3  C   ARG A   1       2.651   2.547  -0.743  1.00  2.03           C  
ATOM      4  O   ARG A   1       3.775   2.066  -0.888  1.00  2.03           O  
ATOM      5  CB  ARG A   1       1.679   0.359  -0.194  1.00  2.03           C  
ATOM      6  CG  ARG A   1       0.747  -0.493   0.621  1.00  2.03           C  
ATOM      7  CD  ARG A   1       0.892  -1.947   0.309  1.00  2.03           C  
ATOM      8  NE  ARG A   1       2.198  -2.473   0.699  1.00  2.03           N  
ATOM      9  CZ  ARG A   1       2.646  -3.705   0.375  1.00  2.03           C  
ATOM     10  NH1 ARG A   1       1.886  -4.513  -0.332  1.00  2.03           N  
ATOM     11  NH2 ARG A   1       3.844  -4.107   0.761  1.00  2.03           N  
ATOM     12 1H   ARG A   1      -0.252   1.714  -0.719  1.00  2.03           H  
ATOM     13 2H   ARG A   1      -0.169   2.692   0.613  1.00  2.03           H  
ATOM     14 3H   ARG A   1       0.441   3.214  -0.815  1.00  2.03           H  
ATOM     15  HA  ARG A   1       1.829   2.030   1.155  1.00  2.03           H  
ATOM     16 1HB  ARG A   1       1.454   0.188  -1.246  1.00  2.03           H  
ATOM     17 2HB  ARG A   1       2.695   0.003  -0.015  1.00  2.03           H  
ATOM     18 1HG  ARG A   1       0.914  -0.338   1.675  1.00  2.03           H  
ATOM     19 2HG  ARG A   1      -0.265  -0.196   0.367  1.00  2.03           H  
ATOM     20 1HD  ARG A   1       0.127  -2.508   0.844  1.00  2.03           H  
ATOM     21 2HD  ARG A   1       0.771  -2.102  -0.763  1.00  2.03           H  
ATOM     22  HE  ARG A   1       2.810  -1.871   1.243  1.00  2.03           H  
ATOM     23 1HH1 ARG A   1       0.970  -4.212  -0.632  1.00  2.03           H  
ATOM     24 2HH1 ARG A   1       2.219  -5.434  -0.577  1.00  2.03           H  
ATOM     25 1HH2 ARG A   1       4.438  -3.496   1.301  1.00  2.03           H  
ATOM     26 2HH2 ARG A   1       4.170  -5.029   0.511  1.00  2.03           H  
ATOM     27  N   GLU A   2       2.264   3.669  -1.349  1.00  1.83           N  
ATOM     28  CA  GLU A   2       3.191   4.395  -2.215  1.00  1.83           C  
ATOM     29  C   GLU A   2       4.415   4.931  -1.483  1.00  1.83           C  
ATOM     30  O   GLU A   2       5.459   5.140  -2.102  1.00  1.83           O  
ATOM     31  CB  GLU A   2       2.435   5.527  -2.920  1.00  1.83           C  
ATOM     32  CG  GLU A   2       1.795   6.566  -1.995  1.00  1.83           C  
ATOM     33  CD  GLU A   2       0.473   6.091  -1.452  1.00  1.83           C  
ATOM     34  OE1 GLU A   2       0.312   4.885  -1.303  1.00  1.83           O  
ATOM     35  OE2 GLU A   2      -0.383   6.909  -1.193  1.00  1.83           O  
ATOM     36  H   GLU A   2       1.342   4.047  -1.222  1.00  1.83           H  
ATOM     37  HA  GLU A   2       3.546   3.704  -2.981  1.00  1.83           H  
ATOM     38 1HB  GLU A   2       3.124   6.061  -3.578  1.00  1.83           H  
ATOM     39 2HB  GLU A   2       1.649   5.106  -3.546  1.00  1.83           H  
ATOM     40 1HG  GLU A   2       2.452   6.807  -1.175  1.00  1.83           H  
ATOM     41 2HG  GLU A   2       1.633   7.480  -2.564  1.00  1.83           H  
ATOM     42  N   CYS A   3       4.281   5.176  -0.173  1.00  1.64           N  
ATOM     43  CA  CYS A   3       5.380   5.667   0.646  1.00  1.64           C  
ATOM     44  C   CYS A   3       6.118   6.785  -0.085  1.00  1.64           C  
ATOM     45  O   CYS A   3       7.342   6.762  -0.237  1.00  1.64           O  
ATOM     46  CB  CYS A   3       6.318   4.512   0.983  1.00  1.64           C  
ATOM     47  SG  CYS A   3       5.522   3.124   1.876  1.00  1.64           S  
ATOM     48  H   CYS A   3       3.389   4.990   0.261  1.00  1.64           H  
ATOM     49  HA  CYS A   3       4.976   6.078   1.568  1.00  1.64           H  
ATOM     50 1HB  CYS A   3       6.754   4.115   0.064  1.00  1.64           H  
ATOM     51 2HB  CYS A   3       7.125   4.879   1.590  1.00  1.64           H  
ATOM     52  N   ARG A   4       5.315   7.773  -0.521  1.00  1.45           N  
ATOM     53  CA  ARG A   4       5.687   8.888  -1.396  1.00  1.45           C  
ATOM     54  C   ARG A   4       6.784   9.851  -0.942  1.00  1.45           C  
ATOM     55  O   ARG A   4       7.330  10.581  -1.769  1.00  1.45           O  
ATOM     56  CB  ARG A   4       4.444   9.710  -1.701  1.00  1.45           C  
ATOM     57  CG  ARG A   4       3.867  10.482  -0.516  1.00  1.45           C  
ATOM     58  CD  ARG A   4       2.612  11.219  -0.874  1.00  1.45           C  
ATOM     59  NE  ARG A   4       1.486  10.325  -1.133  1.00  1.45           N  
ATOM     60  CZ  ARG A   4       0.292  10.719  -1.620  1.00  1.45           C  
ATOM     61  NH1 ARG A   4       0.075  11.989  -1.899  1.00  1.45           N  
ATOM     62  NH2 ARG A   4      -0.663   9.827  -1.817  1.00  1.45           N  
ATOM     63  H   ARG A   4       4.338   7.686  -0.281  1.00  1.45           H  
ATOM     64  HA  ARG A   4       6.020   8.443  -2.335  1.00  1.45           H  
ATOM     65 1HB  ARG A   4       4.673  10.430  -2.484  1.00  1.45           H  
ATOM     66 2HB  ARG A   4       3.663   9.053  -2.081  1.00  1.45           H  
ATOM     67 1HG  ARG A   4       3.647   9.792   0.299  1.00  1.45           H  
ATOM     68 2HG  ARG A   4       4.594  11.219  -0.183  1.00  1.45           H  
ATOM     69 1HD  ARG A   4       2.339  11.879  -0.052  1.00  1.45           H  
ATOM     70 2HD  ARG A   4       2.786  11.813  -1.770  1.00  1.45           H  
ATOM     71  HE  ARG A   4       1.604   9.335  -0.935  1.00  1.45           H  
ATOM     72 1HH1 ARG A   4       0.804  12.672  -1.747  1.00  1.45           H  
ATOM     73 2HH1 ARG A   4      -0.821  12.280  -2.263  1.00  1.45           H  
ATOM     74 1HH2 ARG A   4      -0.493   8.831  -1.597  1.00  1.45           H  
ATOM     75 2HH2 ARG A   4      -1.557  10.112  -2.179  1.00  1.45           H  
ATOM     76  N   ILE A   5       7.087   9.918   0.342  1.00  1.28           N  
ATOM     77  CA  ILE A   5       8.163  10.817   0.745  1.00  1.28           C  
ATOM     78  C   ILE A   5       9.467  10.063   0.545  1.00  1.28           C  
ATOM     79  O   ILE A   5       9.684   8.999   1.121  1.00  1.28           O  
ATOM     80  CB  ILE A   5       7.990  11.327   2.181  1.00  1.28           C  
ATOM     81  CG1 ILE A   5       6.684  12.137   2.274  1.00  1.28           C  
ATOM     82  CG2 ILE A   5       9.181  12.153   2.604  1.00  1.28           C  
ATOM     83  CD1 ILE A   5       6.260  12.508   3.677  1.00  1.28           C  
ATOM     84  H   ILE A   5       6.621   9.323   1.007  1.00  1.28           H  
ATOM     85  HA  ILE A   5       8.169  11.684   0.086  1.00  1.28           H  
ATOM     86  HB  ILE A   5       7.906  10.499   2.838  1.00  1.28           H  
ATOM     87 1HG1 ILE A   5       6.813  13.056   1.703  1.00  1.28           H  
ATOM     88 2HG1 ILE A   5       5.881  11.560   1.826  1.00  1.28           H  
ATOM     89 1HG2 ILE A   5       9.042  12.492   3.629  1.00  1.28           H  
ATOM     90 2HG2 ILE A   5      10.080  11.551   2.544  1.00  1.28           H  
ATOM     91 3HG2 ILE A   5       9.279  13.015   1.944  1.00  1.28           H  
ATOM     92 1HD1 ILE A   5       5.336  13.086   3.631  1.00  1.28           H  
ATOM     93 2HD1 ILE A   5       6.085  11.626   4.265  1.00  1.28           H  
ATOM     94 3HD1 ILE A   5       7.038  13.109   4.146  1.00  1.28           H  
ATOM     95  N   GLY A   6      10.334  10.596  -0.304  1.00  1.12           N  
ATOM     96  CA  GLY A   6      11.541   9.866  -0.649  1.00  1.12           C  
ATOM     97  C   GLY A   6      11.110   8.550  -1.291  1.00  1.12           C  
ATOM     98  O   GLY A   6      10.317   8.548  -2.231  1.00  1.12           O  
ATOM     99  H   GLY A   6      10.125  11.481  -0.744  1.00  1.12           H  
ATOM    100 1HA  GLY A   6      12.147  10.447  -1.344  1.00  1.12           H  
ATOM    101 2HA  GLY A   6      12.133   9.677   0.245  1.00  1.12           H  
ATOM    102  N   ASN A   7      11.653   7.448  -0.796  1.00  0.99           N  
ATOM    103  CA  ASN A   7      11.347   6.111  -1.285  1.00  0.99           C  
ATOM    104  C   ASN A   7      11.174   5.173  -0.098  1.00  0.99           C  
ATOM    105  O   ASN A   7      12.124   4.472   0.265  1.00  0.99           O  
ATOM    106  CB  ASN A   7      12.467   5.593  -2.176  1.00  0.99           C  
ATOM    107  CG  ASN A   7      12.683   6.407  -3.436  1.00  0.99           C  
ATOM    108  OD1 ASN A   7      11.942   6.276  -4.415  1.00  0.99           O  
ATOM    109  ND2 ASN A   7      13.696   7.242  -3.426  1.00  0.99           N  
ATOM    110  H   ASN A   7      12.289   7.539  -0.023  1.00  0.99           H  
ATOM    111  HA  ASN A   7      10.403   6.132  -1.834  1.00  0.99           H  
ATOM    112 1HB  ASN A   7      13.397   5.577  -1.608  1.00  0.99           H  
ATOM    113 2HB  ASN A   7      12.245   4.565  -2.462  1.00  0.99           H  
ATOM    114 1HD2 ASN A   7      13.888   7.802  -4.233  1.00  0.99           H  
ATOM    115 2HD2 ASN A   7      14.278   7.315  -2.618  1.00  0.99           H  
ATOM    116  N   GLY A   8      10.014   5.195   0.560  1.00  0.89           N  
ATOM    117  CA  GLY A   8       9.901   4.397   1.775  1.00  0.89           C  
ATOM    118  C   GLY A   8       9.399   2.979   1.520  1.00  0.89           C  
ATOM    119  O   GLY A   8       9.227   2.561   0.372  1.00  0.89           O  
ATOM    120  H   GLY A   8       9.219   5.760   0.244  1.00  0.89           H  
ATOM    121 1HA  GLY A   8      10.879   4.347   2.251  1.00  0.89           H  
ATOM    122 2HA  GLY A   8       9.248   4.899   2.484  1.00  0.89           H  
ATOM    123  N   GLN A   9       9.133   2.260   2.607  1.00  0.81           N  
ATOM    124  CA  GLN A   9       8.660   0.872   2.558  1.00  0.81           C  
ATOM    125  C   GLN A   9       7.727   0.540   3.718  1.00  0.81           C  
ATOM    126  O   GLN A   9       7.966   0.972   4.847  1.00  0.81           O  
ATOM    127  CB  GLN A   9       9.861  -0.088   2.570  1.00  0.81           C  
ATOM    128  CG  GLN A   9       9.506  -1.573   2.499  1.00  0.81           C  
ATOM    129  CD  GLN A   9      10.736  -2.459   2.457  1.00  0.81           C  
ATOM    130  OE1 GLN A   9      11.845  -2.023   2.797  1.00  0.81           O  
ATOM    131  NE2 GLN A   9      10.556  -3.706   2.040  1.00  0.81           N  
ATOM    132  H   GLN A   9       9.335   2.705   3.501  1.00  0.81           H  
ATOM    133  HA  GLN A   9       8.101   0.732   1.631  1.00  0.81           H  
ATOM    134 1HB  GLN A   9      10.509   0.141   1.722  1.00  0.81           H  
ATOM    135 2HB  GLN A   9      10.437   0.083   3.471  1.00  0.81           H  
ATOM    136 1HG  GLN A   9       8.933  -1.847   3.388  1.00  0.81           H  
ATOM    137 2HG  GLN A   9       8.917  -1.756   1.603  1.00  0.81           H  
ATOM    138 1HE2 GLN A   9      11.333  -4.337   1.987  1.00  0.81           H  
ATOM    139 2HE2 GLN A   9       9.642  -4.018   1.777  1.00  0.81           H  
ATOM    140  N   CYS A  10       6.658  -0.218   3.447  1.00  0.75           N  
ATOM    141  CA  CYS A  10       5.740  -0.613   4.513  1.00  0.75           C  
ATOM    142  C   CYS A  10       6.347  -1.657   5.447  1.00  0.75           C  
ATOM    143  O   CYS A  10       6.742  -2.737   5.005  1.00  0.75           O  
ATOM    144  CB  CYS A  10       4.443  -1.167   3.922  1.00  0.75           C  
ATOM    145  SG  CYS A  10       3.473   0.058   3.041  1.00  0.75           S  
ATOM    146  H   CYS A  10       6.481  -0.522   2.500  1.00  0.75           H  
ATOM    147  HA  CYS A  10       5.496   0.271   5.090  1.00  0.75           H  
ATOM    148 1HB  CYS A  10       4.674  -1.977   3.233  1.00  0.75           H  
ATOM    149 2HB  CYS A  10       3.826  -1.577   4.721  1.00  0.75           H  
ATOM    150  N   LYS A  11       6.396  -1.330   6.743  1.00  0.73           N  
ATOM    151  CA  LYS A  11       6.970  -2.187   7.781  1.00  0.73           C  
ATOM    152  C   LYS A  11       6.137  -2.186   9.063  1.00  0.73           C  
ATOM    153  O   LYS A  11       5.431  -1.225   9.361  1.00  0.73           O  
ATOM    154  CB  LYS A  11       8.408  -1.752   8.101  1.00  0.73           C  
ATOM    155  CG  LYS A  11       9.370  -1.877   6.917  1.00  0.73           C  
ATOM    156  CD  LYS A  11      10.809  -1.544   7.270  1.00  0.73           C  
ATOM    157  CE  LYS A  11      11.684  -1.740   6.038  1.00  0.73           C  
ATOM    158  NZ  LYS A  11      13.121  -1.481   6.288  1.00  0.73           N  
ATOM    159  H   LYS A  11       6.059  -0.405   6.996  1.00  0.73           H  
ATOM    160  HA  LYS A  11       6.993  -3.209   7.404  1.00  0.73           H  
ATOM    161 1HB  LYS A  11       8.408  -0.709   8.421  1.00  0.73           H  
ATOM    162 2HB  LYS A  11       8.801  -2.342   8.928  1.00  0.73           H  
ATOM    163 1HG  LYS A  11       9.321  -2.885   6.506  1.00  0.73           H  
ATOM    164 2HG  LYS A  11       9.066  -1.176   6.140  1.00  0.73           H  
ATOM    165 1HD  LYS A  11      10.886  -0.500   7.601  1.00  0.73           H  
ATOM    166 2HD  LYS A  11      11.161  -2.189   8.072  1.00  0.73           H  
ATOM    167 1HE  LYS A  11      11.567  -2.764   5.693  1.00  0.73           H  
ATOM    168 2HE  LYS A  11      11.344  -1.067   5.264  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11      13.636  -1.630   5.435  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11      13.269  -0.508   6.590  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11      13.464  -2.100   6.999  1.00  0.73           H  
ATOM    172  N   ASN A  12       6.229  -3.255   9.854  1.00  0.74           N  
ATOM    173  CA  ASN A  12       5.516  -3.283  11.140  1.00  0.74           C  
ATOM    174  C   ASN A  12       6.038  -2.201  12.099  1.00  0.74           C  
ATOM    175  O   ASN A  12       5.300  -1.656  12.921  1.00  0.74           O  
ATOM    176  CB  ASN A  12       5.674  -4.636  11.806  1.00  0.74           C  
ATOM    177  CG  ASN A  12       4.899  -5.755  11.164  1.00  0.74           C  
ATOM    178  OD1 ASN A  12       3.925  -5.558  10.443  1.00  0.74           O  
ATOM    179  ND2 ASN A  12       5.337  -6.960  11.421  1.00  0.74           N  
ATOM    180  H   ASN A  12       6.795  -4.045   9.575  1.00  0.74           H  
ATOM    181  HA  ASN A  12       4.460  -3.086  10.964  1.00  0.74           H  
ATOM    182 1HB  ASN A  12       6.730  -4.905  11.814  1.00  0.74           H  
ATOM    183 2HB  ASN A  12       5.357  -4.555  12.846  1.00  0.74           H  
ATOM    184 1HD2 ASN A  12       4.874  -7.754  11.028  1.00  0.74           H  
ATOM    185 2HD2 ASN A  12       6.134  -7.088  12.010  1.00  0.74           H  
ATOM    186  N   GLN A  13       7.334  -1.923  11.998  1.00  0.75           N  
ATOM    187  CA  GLN A  13       8.018  -0.953  12.842  1.00  0.75           C  
ATOM    188  C   GLN A  13       9.229  -0.397  12.106  1.00  0.75           C  
ATOM    189  O   GLN A  13       9.932  -1.138  11.419  1.00  0.75           O  
ATOM    190  CB  GLN A  13       8.430  -1.596  14.176  1.00  0.75           C  
ATOM    191  CG  GLN A  13       9.097  -0.649  15.160  1.00  0.75           C  
ATOM    192  CD  GLN A  13       9.353  -1.297  16.506  1.00  0.75           C  
ATOM    193  OE1 GLN A  13       9.488  -2.520  16.619  1.00  0.75           O  
ATOM    194  NE2 GLN A  13       9.417  -0.475  17.547  1.00  0.75           N  
ATOM    195  H   GLN A  13       7.869  -2.407  11.295  1.00  0.75           H  
ATOM    196  HA  GLN A  13       7.340  -0.126  13.045  1.00  0.75           H  
ATOM    197 1HB  GLN A  13       7.547  -2.015  14.663  1.00  0.75           H  
ATOM    198 2HB  GLN A  13       9.117  -2.418  13.984  1.00  0.75           H  
ATOM    199 1HG  GLN A  13      10.059  -0.339  14.751  1.00  0.75           H  
ATOM    200 2HG  GLN A  13       8.458   0.219  15.309  1.00  0.75           H  
ATOM    201 1HE2 GLN A  13       9.582  -0.840  18.464  1.00  0.75           H  
ATOM    202 2HE2 GLN A  13       9.304   0.510  17.412  1.00  0.75           H  
ATOM    203  N   CYS A  14       9.472   0.902  12.248  1.00  0.78           N  
ATOM    204  CA  CYS A  14      10.628   1.524  11.614  1.00  0.78           C  
ATOM    205  C   CYS A  14      11.890   1.261  12.428  1.00  0.78           C  
ATOM    206  O   CYS A  14      11.842   1.208  13.658  1.00  0.78           O  
ATOM    207  CB  CYS A  14      10.414   3.038  11.483  1.00  0.78           C  
ATOM    208  SG  CYS A  14       8.974   3.550  10.457  1.00  0.78           S  
ATOM    209  H   CYS A  14       8.854   1.465  12.812  1.00  0.78           H  
ATOM    210  HA  CYS A  14      10.766   1.093  10.623  1.00  0.78           H  
ATOM    211 1HB  CYS A  14      10.288   3.469  12.476  1.00  0.78           H  
ATOM    212 2HB  CYS A  14      11.308   3.490  11.053  1.00  0.78           H  
ATOM    213  N   HIS A  15      13.019   1.099  11.743  1.00  0.80           N  
ATOM    214  CA  HIS A  15      14.318   0.893  12.382  1.00  0.80           C  
ATOM    215  C   HIS A  15      14.843   2.201  12.964  1.00  0.80           C  
ATOM    216  O   HIS A  15      14.326   3.268  12.655  1.00  0.80           O  
ATOM    217  CB  HIS A  15      15.307   0.267  11.378  1.00  0.80           C  
ATOM    218  CG  HIS A  15      16.645  -0.115  11.931  1.00  0.80           C  
ATOM    219  ND1 HIS A  15      17.674   0.792  12.096  1.00  0.80           N  
ATOM    220  CD2 HIS A  15      17.116  -1.305  12.377  1.00  0.80           C  
ATOM    221  CE1 HIS A  15      18.721   0.174  12.625  1.00  0.80           C  
ATOM    222  NE2 HIS A  15      18.407  -1.098  12.799  1.00  0.80           N  
ATOM    223  H   HIS A  15      12.992   1.138  10.719  1.00  0.80           H  
ATOM    224  HA  HIS A  15      14.205   0.192  13.208  1.00  0.80           H  
ATOM    225 1HB  HIS A  15      14.852  -0.617  10.933  1.00  0.80           H  
ATOM    226 2HB  HIS A  15      15.478   0.972  10.573  1.00  0.80           H  
ATOM    227  HD2 HIS A  15      16.572  -2.250  12.399  1.00  0.80           H  
ATOM    228  HE1 HIS A  15      19.676   0.634  12.873  1.00  0.80           H  
ATOM    229  HE2 HIS A  15      19.015  -1.809  13.186  1.00  0.80           H  
ATOM    230  N   GLU A  16      15.883   2.122  13.793  1.00  0.83           N  
ATOM    231  CA  GLU A  16      16.477   3.300  14.427  1.00  0.83           C  
ATOM    232  C   GLU A  16      17.011   4.301  13.394  1.00  0.83           C  
ATOM    233  O   GLU A  16      17.035   5.507  13.642  1.00  0.83           O  
ATOM    234  CB  GLU A  16      17.611   2.875  15.368  1.00  0.83           C  
ATOM    235  CG  GLU A  16      17.147   2.120  16.613  1.00  0.83           C  
ATOM    236  CD  GLU A  16      18.287   1.681  17.514  1.00  0.83           C  
ATOM    237  OE1 GLU A  16      19.423   1.819  17.123  1.00  0.83           O  
ATOM    238  OE2 GLU A  16      18.014   1.210  18.593  1.00  0.83           O  
ATOM    239  H   GLU A  16      16.279   1.213  13.991  1.00  0.83           H  
ATOM    240  HA  GLU A  16      15.705   3.798  15.011  1.00  0.83           H  
ATOM    241 1HB  GLU A  16      18.308   2.236  14.829  1.00  0.83           H  
ATOM    242 2HB  GLU A  16      18.162   3.757  15.691  1.00  0.83           H  
ATOM    243 1HG  GLU A  16      16.475   2.760  17.183  1.00  0.83           H  
ATOM    244 2HG  GLU A  16      16.586   1.242  16.294  1.00  0.83           H  
ATOM    245  N   ASN A  17      17.411   3.797  12.229  1.00  0.87           N  
ATOM    246  CA  ASN A  17      17.943   4.628  11.154  1.00  0.87           C  
ATOM    247  C   ASN A  17      16.872   5.017  10.119  1.00  0.87           C  
ATOM    248  O   ASN A  17      17.210   5.463   9.012  1.00  0.87           O  
ATOM    249  CB  ASN A  17      19.093   3.925  10.467  1.00  0.87           C  
ATOM    250  CG  ASN A  17      20.312   3.806  11.345  1.00  0.87           C  
ATOM    251  OD1 ASN A  17      20.639   4.716  12.115  1.00  0.87           O  
ATOM    252  ND2 ASN A  17      20.998   2.697  11.234  1.00  0.87           N  
ATOM    253  H   ASN A  17      17.375   2.787  12.103  1.00  0.87           H  
ATOM    254  HA  ASN A  17      18.314   5.555  11.592  1.00  0.87           H  
ATOM    255 1HB  ASN A  17      18.773   2.923  10.168  1.00  0.87           H  
ATOM    256 2HB  ASN A  17      19.359   4.469   9.561  1.00  0.87           H  
ATOM    257 1HD2 ASN A  17      21.821   2.561  11.787  1.00  0.87           H  
ATOM    258 2HD2 ASN A  17      20.700   1.987  10.596  1.00  0.87           H  
ATOM    259  N   GLU A  18      15.591   4.827  10.466  1.00  0.92           N  
ATOM    260  CA  GLU A  18      14.491   5.152   9.565  1.00  0.92           C  
ATOM    261  C   GLU A  18      13.470   6.111  10.195  1.00  0.92           C  
ATOM    262  O   GLU A  18      13.224   6.094  11.400  1.00  0.92           O  
ATOM    263  CB  GLU A  18      13.773   3.873   9.144  1.00  0.92           C  
ATOM    264  CG  GLU A  18      14.593   2.874   8.348  1.00  0.92           C  
ATOM    265  CD  GLU A  18      13.829   1.600   8.018  1.00  0.92           C  
ATOM    266  OE1 GLU A  18      13.209   1.036   8.894  1.00  0.92           O  
ATOM    267  OE2 GLU A  18      13.880   1.166   6.890  1.00  0.92           O  
ATOM    268  H   GLU A  18      15.357   4.440  11.381  1.00  0.92           H  
ATOM    269  HA  GLU A  18      14.900   5.640   8.686  1.00  0.92           H  
ATOM    270 1HB  GLU A  18      13.403   3.366  10.025  1.00  0.92           H  
ATOM    271 2HB  GLU A  18      12.918   4.148   8.537  1.00  0.92           H  
ATOM    272 1HG  GLU A  18      14.888   3.332   7.419  1.00  0.92           H  
ATOM    273 2HG  GLU A  18      15.496   2.629   8.898  1.00  0.92           H  
ATOM    274  N   ILE A  19      12.847   6.921   9.351  1.00  0.99           N  
ATOM    275  CA  ILE A  19      11.817   7.864   9.761  1.00  0.99           C  
ATOM    276  C   ILE A  19      10.445   7.453   9.262  1.00  0.99           C  
ATOM    277  O   ILE A  19      10.285   7.095   8.100  1.00  0.99           O  
ATOM    278  CB  ILE A  19      12.149   9.273   9.231  1.00  0.99           C  
ATOM    279  CG1 ILE A  19      13.461   9.760   9.844  1.00  0.99           C  
ATOM    280  CG2 ILE A  19      11.021  10.250   9.494  1.00  0.99           C  
ATOM    281  CD1 ILE A  19      13.965  11.025   9.212  1.00  0.99           C  
ATOM    282  H   ILE A  19      13.122   6.888   8.373  1.00  0.99           H  
ATOM    283  HA  ILE A  19      11.788   7.898  10.849  1.00  0.99           H  
ATOM    284  HB  ILE A  19      12.310   9.210   8.152  1.00  0.99           H  
ATOM    285 1HG1 ILE A  19      13.322   9.925  10.912  1.00  0.99           H  
ATOM    286 2HG1 ILE A  19      14.223   8.991   9.707  1.00  0.99           H  
ATOM    287 1HG2 ILE A  19      11.286  11.225   9.090  1.00  0.99           H  
ATOM    288 2HG2 ILE A  19      10.116   9.902   9.011  1.00  0.99           H  
ATOM    289 3HG2 ILE A  19      10.849  10.335  10.566  1.00  0.99           H  
ATOM    290 1HD1 ILE A  19      14.908  11.318   9.673  1.00  0.99           H  
ATOM    291 2HD1 ILE A  19      14.115  10.849   8.154  1.00  0.99           H  
ATOM    292 3HD1 ILE A  19      13.234  11.817   9.344  1.00  0.99           H  
ATOM    293  N   ARG A  20       9.449   7.438  10.137  1.00  1.07           N  
ATOM    294  CA  ARG A  20       8.117   7.098   9.653  1.00  1.07           C  
ATOM    295  C   ARG A  20       7.606   8.263   8.814  1.00  1.07           C  
ATOM    296  O   ARG A  20       7.632   9.406   9.272  1.00  1.07           O  
ATOM    297  CB  ARG A  20       7.154   6.837  10.791  1.00  1.07           C  
ATOM    298  CG  ARG A  20       5.809   6.342  10.345  1.00  1.07           C  
ATOM    299  CD  ARG A  20       4.933   6.046  11.493  1.00  1.07           C  
ATOM    300  NE  ARG A  20       5.395   4.898  12.261  1.00  1.07           N  
ATOM    301  CZ  ARG A  20       4.826   4.477  13.410  1.00  1.07           C  
ATOM    302  NH1 ARG A  20       3.785   5.113  13.897  1.00  1.07           N  
ATOM    303  NH2 ARG A  20       5.305   3.425  14.045  1.00  1.07           N  
ATOM    304  H   ARG A  20       9.603   7.694  11.103  1.00  1.07           H  
ATOM    305  HA  ARG A  20       8.170   6.209   9.029  1.00  1.07           H  
ATOM    306 1HB  ARG A  20       7.576   6.101  11.470  1.00  1.07           H  
ATOM    307 2HB  ARG A  20       6.999   7.755  11.353  1.00  1.07           H  
ATOM    308 1HG  ARG A  20       5.323   7.094   9.723  1.00  1.07           H  
ATOM    309 2HG  ARG A  20       5.952   5.429   9.761  1.00  1.07           H  
ATOM    310 1HD  ARG A  20       4.904   6.908  12.157  1.00  1.07           H  
ATOM    311 2HD  ARG A  20       3.933   5.843  11.130  1.00  1.07           H  
ATOM    312  HE  ARG A  20       6.198   4.384  11.909  1.00  1.07           H  
ATOM    313 1HH1 ARG A  20       3.410   5.914  13.410  1.00  1.07           H  
ATOM    314 2HH1 ARG A  20       3.354   4.794  14.751  1.00  1.07           H  
ATOM    315 1HH2 ARG A  20       6.100   2.933  13.673  1.00  1.07           H  
ATOM    316 2HH2 ARG A  20       4.870   3.113  14.902  1.00  1.07           H  
ATOM    317  N   ILE A  21       7.123   7.978   7.611  1.00  1.16           N  
ATOM    318  CA  ILE A  21       6.624   9.029   6.727  1.00  1.16           C  
ATOM    319  C   ILE A  21       5.134   8.942   6.387  1.00  1.16           C  
ATOM    320  O   ILE A  21       4.523   9.946   6.020  1.00  1.16           O  
ATOM    321  CB  ILE A  21       7.430   9.038   5.411  1.00  1.16           C  
ATOM    322  CG1 ILE A  21       7.283   7.677   4.680  1.00  1.16           C  
ATOM    323  CG2 ILE A  21       8.896   9.358   5.667  1.00  1.16           C  
ATOM    324  CD1 ILE A  21       7.802   7.640   3.274  1.00  1.16           C  
ATOM    325  H   ILE A  21       7.130   7.011   7.301  1.00  1.16           H  
ATOM    326  HA  ILE A  21       6.791   9.984   7.219  1.00  1.16           H  
ATOM    327  HB  ILE A  21       7.018   9.767   4.775  1.00  1.16           H  
ATOM    328 1HG1 ILE A  21       7.823   6.929   5.256  1.00  1.16           H  
ATOM    329 2HG1 ILE A  21       6.252   7.405   4.631  1.00  1.16           H  
ATOM    330 1HG2 ILE A  21       9.425   9.380   4.719  1.00  1.16           H  
ATOM    331 2HG2 ILE A  21       8.978  10.330   6.150  1.00  1.16           H  
ATOM    332 3HG2 ILE A  21       9.331   8.598   6.308  1.00  1.16           H  
ATOM    333 1HD1 ILE A  21       7.667   6.657   2.868  1.00  1.16           H  
ATOM    334 2HD1 ILE A  21       7.262   8.345   2.672  1.00  1.16           H  
ATOM    335 3HD1 ILE A  21       8.851   7.890   3.263  1.00  1.16           H  
ATOM    336  N   ALA A  22       4.541   7.759   6.512  1.00  1.24           N  
ATOM    337  CA  ALA A  22       3.128   7.597   6.148  1.00  1.24           C  
ATOM    338  C   ALA A  22       2.562   6.303   6.716  1.00  1.24           C  
ATOM    339  O   ALA A  22       3.291   5.494   7.281  1.00  1.24           O  
ATOM    340  CB  ALA A  22       2.943   7.649   4.628  1.00  1.24           C  
ATOM    341  H   ALA A  22       5.101   6.961   6.809  1.00  1.24           H  
ATOM    342  HA  ALA A  22       2.570   8.422   6.592  1.00  1.24           H  
ATOM    343 1HB  ALA A  22       1.885   7.556   4.391  1.00  1.24           H  
ATOM    344 2HB  ALA A  22       3.315   8.595   4.239  1.00  1.24           H  
ATOM    345 3HB  ALA A  22       3.479   6.841   4.160  1.00  1.24           H  
ATOM    346  N   TYR A  23       1.257   6.123   6.604  1.00  1.29           N  
ATOM    347  CA  TYR A  23       0.604   4.885   7.025  1.00  1.29           C  
ATOM    348  C   TYR A  23       0.341   4.010   5.812  1.00  1.29           C  
ATOM    349  O   TYR A  23       0.046   4.531   4.734  1.00  1.29           O  
ATOM    350  CB  TYR A  23      -0.715   5.206   7.697  1.00  1.29           C  
ATOM    351  CG  TYR A  23      -0.580   5.918   9.006  1.00  1.29           C  
ATOM    352  CD1 TYR A  23      -0.443   7.298   9.028  1.00  1.29           C  
ATOM    353  CD2 TYR A  23      -0.623   5.208  10.184  1.00  1.29           C  
ATOM    354  CE1 TYR A  23      -0.333   7.960  10.233  1.00  1.29           C  
ATOM    355  CE2 TYR A  23      -0.517   5.869  11.390  1.00  1.29           C  
ATOM    356  CZ  TYR A  23      -0.369   7.236  11.419  1.00  1.29           C  
ATOM    357  OH  TYR A  23      -0.262   7.890  12.624  1.00  1.29           O  
ATOM    358  H   TYR A  23       0.695   6.845   6.174  1.00  1.29           H  
ATOM    359  HA  TYR A  23       1.252   4.342   7.711  1.00  1.29           H  
ATOM    360 1HB  TYR A  23      -1.320   5.824   7.033  1.00  1.29           H  
ATOM    361 2HB  TYR A  23      -1.264   4.278   7.868  1.00  1.29           H  
ATOM    362  HD1 TYR A  23      -0.418   7.859   8.094  1.00  1.29           H  
ATOM    363  HD2 TYR A  23      -0.739   4.122  10.163  1.00  1.29           H  
ATOM    364  HE1 TYR A  23      -0.221   9.044  10.253  1.00  1.29           H  
ATOM    365  HE2 TYR A  23      -0.547   5.303  12.322  1.00  1.29           H  
ATOM    366  HH  TYR A  23      -0.339   7.254  13.339  1.00  1.29           H  
ATOM    367  N   CYS A  24       0.404   2.692   5.978  1.00  1.30           N  
ATOM    368  CA  CYS A  24       0.092   1.805   4.868  1.00  1.30           C  
ATOM    369  C   CYS A  24      -1.328   1.273   4.972  1.00  1.30           C  
ATOM    370  O   CYS A  24      -1.908   1.216   6.055  1.00  1.30           O  
ATOM    371  CB  CYS A  24       1.078   0.658   4.820  1.00  1.30           C  
ATOM    372  SG  CYS A  24       2.727   1.201   4.543  1.00  1.30           S  
ATOM    373  H   CYS A  24       0.662   2.268   6.873  1.00  1.30           H  
ATOM    374  HA  CYS A  24       0.184   2.366   3.941  1.00  1.30           H  
ATOM    375 1HB  CYS A  24       1.051   0.146   5.765  1.00  1.30           H  
ATOM    376 2HB  CYS A  24       0.802  -0.051   4.053  1.00  1.30           H  
ATOM    377  N   ILE A  25      -1.886   0.866   3.833  1.00  1.25           N  
ATOM    378  CA  ILE A  25      -3.221   0.273   3.775  1.00  1.25           C  
ATOM    379  C   ILE A  25      -3.296  -1.053   4.535  1.00  1.25           C  
ATOM    380  O   ILE A  25      -4.365  -1.453   4.994  1.00  1.25           O  
ATOM    381  CB  ILE A  25      -3.659   0.068   2.311  1.00  1.25           C  
ATOM    382  CG1 ILE A  25      -5.169  -0.162   2.246  1.00  1.25           C  
ATOM    383  CG2 ILE A  25      -2.936  -1.115   1.691  1.00  1.25           C  
ATOM    384  CD1 ILE A  25      -5.983   1.041   2.682  1.00  1.25           C  
ATOM    385  H   ILE A  25      -1.365   0.968   2.980  1.00  1.25           H  
ATOM    386  HA  ILE A  25      -3.919   0.966   4.242  1.00  1.25           H  
ATOM    387  HB  ILE A  25      -3.429   0.968   1.746  1.00  1.25           H  
ATOM    388 1HG1 ILE A  25      -5.445  -0.416   1.224  1.00  1.25           H  
ATOM    389 2HG1 ILE A  25      -5.425  -1.004   2.893  1.00  1.25           H  
ATOM    390 1HG2 ILE A  25      -3.248  -1.226   0.654  1.00  1.25           H  
ATOM    391 2HG2 ILE A  25      -1.882  -0.947   1.737  1.00  1.25           H  
ATOM    392 3HG2 ILE A  25      -3.181  -2.025   2.229  1.00  1.25           H  
ATOM    393 1HD1 ILE A  25      -7.046   0.807   2.612  1.00  1.25           H  
ATOM    394 2HD1 ILE A  25      -5.735   1.296   3.714  1.00  1.25           H  
ATOM    395 3HD1 ILE A  25      -5.755   1.886   2.034  1.00  1.25           H  
ATOM    396  N   ARG A  26      -2.159  -1.746   4.636  1.00  1.16           N  
ATOM    397  CA  ARG A  26      -2.086  -3.010   5.342  1.00  1.16           C  
ATOM    398  C   ARG A  26      -2.049  -2.762   6.855  1.00  1.16           C  
ATOM    399  O   ARG A  26      -1.099  -2.126   7.338  1.00  1.16           O  
ATOM    400  CB  ARG A  26      -0.840  -3.773   4.940  1.00  1.16           C  
ATOM    401  CG  ARG A  26      -0.674  -5.110   5.641  1.00  1.16           C  
ATOM    402  CD  ARG A  26       0.571  -5.794   5.224  1.00  1.16           C  
ATOM    403  NE  ARG A  26       0.763  -7.047   5.935  1.00  1.16           N  
ATOM    404  CZ  ARG A  26       1.860  -7.822   5.840  1.00  1.16           C  
ATOM    405  NH1 ARG A  26       2.855  -7.457   5.064  1.00  1.16           N  
ATOM    406  NH2 ARG A  26       1.937  -8.946   6.528  1.00  1.16           N  
ATOM    407  H   ARG A  26      -1.325  -1.360   4.226  1.00  1.16           H  
ATOM    408  HA  ARG A  26      -2.931  -3.608   5.038  1.00  1.16           H  
ATOM    409 1HB  ARG A  26      -0.867  -3.965   3.869  1.00  1.16           H  
ATOM    410 2HB  ARG A  26       0.039  -3.174   5.134  1.00  1.16           H  
ATOM    411 1HG  ARG A  26      -0.634  -4.947   6.724  1.00  1.16           H  
ATOM    412 2HG  ARG A  26      -1.521  -5.753   5.406  1.00  1.16           H  
ATOM    413 1HD  ARG A  26       0.531  -6.006   4.156  1.00  1.16           H  
ATOM    414 2HD  ARG A  26       1.422  -5.149   5.431  1.00  1.16           H  
ATOM    415  HE  ARG A  26       0.018  -7.357   6.546  1.00  1.16           H  
ATOM    416 1HH1 ARG A  26       2.796  -6.595   4.540  1.00  1.16           H  
ATOM    417 2HH1 ARG A  26       3.678  -8.037   4.993  1.00  1.16           H  
ATOM    418 1HH2 ARG A  26       1.171  -9.226   7.125  1.00  1.16           H  
ATOM    419 2HH2 ARG A  26       2.759  -9.526   6.457  1.00  1.16           H  
ATOM    420  N   PRO A  27      -3.020  -3.282   7.631  1.00  1.06           N  
ATOM    421  CA  PRO A  27      -3.127  -3.079   9.054  1.00  1.06           C  
ATOM    422  C   PRO A  27      -1.844  -3.462   9.739  1.00  1.06           C  
ATOM    423  O   PRO A  27      -1.231  -4.480   9.415  1.00  1.06           O  
ATOM    424  CB  PRO A  27      -4.263  -4.032   9.448  1.00  1.06           C  
ATOM    425  CG  PRO A  27      -5.112  -4.130   8.211  1.00  1.06           C  
ATOM    426  CD  PRO A  27      -4.128  -4.099   7.062  1.00  1.06           C  
ATOM    427  HA  PRO A  27      -3.390  -2.029   9.255  1.00  1.06           H  
ATOM    428 1HB  PRO A  27      -3.846  -5.002   9.763  1.00  1.06           H  
ATOM    429 2HB  PRO A  27      -4.810  -3.625  10.311  1.00  1.06           H  
ATOM    430 1HG  PRO A  27      -5.711  -5.052   8.232  1.00  1.06           H  
ATOM    431 2HG  PRO A  27      -5.824  -3.291   8.175  1.00  1.06           H  
ATOM    432 1HD  PRO A  27      -3.786  -5.108   6.794  1.00  1.06           H  
ATOM    433 2HD  PRO A  27      -4.644  -3.585   6.244  1.00  1.06           H  
ATOM    434  N   GLY A  28      -1.441  -2.640  10.689  1.00  0.96           N  
ATOM    435  CA  GLY A  28      -0.232  -2.884  11.449  1.00  0.96           C  
ATOM    436  C   GLY A  28       1.043  -2.357  10.795  1.00  0.96           C  
ATOM    437  O   GLY A  28       2.090  -2.384  11.439  1.00  0.96           O  
ATOM    438  H   GLY A  28      -1.988  -1.817  10.897  1.00  0.96           H  
ATOM    439 1HA  GLY A  28      -0.341  -2.432  12.434  1.00  0.96           H  
ATOM    440 2HA  GLY A  28      -0.130  -3.956  11.611  1.00  0.96           H  
ATOM    441  N   THR A  29       0.977  -1.833   9.558  1.00  0.87           N  
ATOM    442  CA  THR A  29       2.222  -1.368   8.948  1.00  0.87           C  
ATOM    443  C   THR A  29       2.235   0.114   8.578  1.00  0.87           C  
ATOM    444  O   THR A  29       1.197   0.742   8.321  1.00  0.87           O  
ATOM    445  CB  THR A  29       2.562  -2.194   7.698  1.00  0.87           C  
ATOM    446  OG1 THR A  29       1.561  -2.015   6.711  1.00  0.87           O  
ATOM    447  CG2 THR A  29       2.651  -3.650   8.030  1.00  0.87           C  
ATOM    448  H   THR A  29       0.107  -1.827   9.019  1.00  0.87           H  
ATOM    449  HA  THR A  29       3.023  -1.517   9.665  1.00  0.87           H  
ATOM    450  HB  THR A  29       3.517  -1.859   7.302  1.00  0.87           H  
ATOM    451  HG1 THR A  29       0.669  -2.155   7.107  1.00  0.87           H  
ATOM    452 1HG2 THR A  29       2.904  -4.211   7.139  1.00  0.87           H  
ATOM    453 2HG2 THR A  29       3.418  -3.787   8.773  1.00  0.87           H  
ATOM    454 3HG2 THR A  29       1.693  -4.002   8.420  1.00  0.87           H  
ATOM    455  N   HIS A  30       3.451   0.654   8.535  1.00  0.82           N  
ATOM    456  CA  HIS A  30       3.693   2.059   8.247  1.00  0.82           C  
ATOM    457  C   HIS A  30       4.800   2.221   7.231  1.00  0.82           C  
ATOM    458  O   HIS A  30       5.669   1.365   7.119  1.00  0.82           O  
ATOM    459  CB  HIS A  30       4.140   2.775   9.527  1.00  0.82           C  
ATOM    460  CG  HIS A  30       3.180   2.628  10.666  1.00  0.82           C  
ATOM    461  ND1 HIS A  30       3.135   1.494  11.453  1.00  0.82           N  
ATOM    462  CD2 HIS A  30       2.246   3.458  11.155  1.00  0.82           C  
ATOM    463  CE1 HIS A  30       2.211   1.634  12.374  1.00  0.82           C  
ATOM    464  NE2 HIS A  30       1.651   2.823  12.229  1.00  0.82           N  
ATOM    465  H   HIS A  30       4.241   0.051   8.764  1.00  0.82           H  
ATOM    466  HA  HIS A  30       2.796   2.528   7.853  1.00  0.82           H  
ATOM    467 1HB  HIS A  30       5.119   2.400   9.837  1.00  0.82           H  
ATOM    468 2HB  HIS A  30       4.248   3.834   9.310  1.00  0.82           H  
ATOM    469  HD1 HIS A  30       3.713   0.673  11.367  1.00  0.82           H  
ATOM    470  HD2 HIS A  30       1.944   4.451  10.859  1.00  0.82           H  
ATOM    471  HE1 HIS A  30       2.027   0.834  13.091  1.00  0.82           H  
ATOM    472  N   CYS A  31       4.790   3.323   6.501  1.00  0.81           N  
ATOM    473  CA  CYS A  31       5.875   3.574   5.576  1.00  0.81           C  
ATOM    474  C   CYS A  31       7.031   4.208   6.291  1.00  0.81           C  
ATOM    475  O   CYS A  31       6.877   5.273   6.906  1.00  0.81           O  
ATOM    476  CB  CYS A  31       5.485   4.530   4.468  1.00  0.81           C  
ATOM    477  SG  CYS A  31       4.321   3.970   3.287  1.00  0.81           S  
ATOM    478  H   CYS A  31       4.060   4.009   6.628  1.00  0.81           H  
ATOM    479  HA  CYS A  31       6.190   2.634   5.138  1.00  0.81           H  
ATOM    480 1HB  CYS A  31       5.078   5.408   4.926  1.00  0.81           H  
ATOM    481 2HB  CYS A  31       6.383   4.828   3.946  1.00  0.81           H  
ATOM    482  N   CYS A  32       8.188   3.577   6.171  1.00  0.84           N  
ATOM    483  CA  CYS A  32       9.400   4.057   6.802  1.00  0.84           C  
ATOM    484  C   CYS A  32      10.372   4.510   5.728  1.00  0.84           C  
ATOM    485  O   CYS A  32      10.390   3.925   4.642  1.00  0.84           O  
ATOM    486  CB  CYS A  32      10.000   2.917   7.611  1.00  0.84           C  
ATOM    487  SG  CYS A  32       8.872   2.261   8.882  1.00  0.84           S  
ATOM    488  H   CYS A  32       8.204   2.691   5.663  1.00  0.84           H  
ATOM    489  HA  CYS A  32       9.167   4.894   7.451  1.00  0.84           H  
ATOM    490 1HB  CYS A  32      10.270   2.097   6.942  1.00  0.84           H  
ATOM    491 2HB  CYS A  32      10.902   3.250   8.099  1.00  0.84           H  
ATOM    492  N   LEU A  33      11.194   5.514   6.017  1.00  0.93           N  
ATOM    493  CA  LEU A  33      12.190   6.003   5.064  1.00  0.93           C  
ATOM    494  C   LEU A  33      13.591   6.050   5.660  1.00  0.93           C  
ATOM    495  O   LEU A  33      13.805   6.650   6.713  1.00  0.93           O  
ATOM    496  CB  LEU A  33      11.801   7.414   4.610  1.00  0.93           C  
ATOM    497  CG  LEU A  33      12.732   8.111   3.656  1.00  0.93           C  
ATOM    498  CD1 LEU A  33      12.734   7.354   2.358  1.00  0.93           C  
ATOM    499  CD2 LEU A  33      12.262   9.542   3.461  1.00  0.93           C  
ATOM    500  H   LEU A  33      11.086   5.988   6.909  1.00  0.93           H  
ATOM    501  HA  LEU A  33      12.207   5.336   4.205  1.00  0.93           H  
ATOM    502 1HB  LEU A  33      10.841   7.351   4.129  1.00  0.93           H  
ATOM    503 2HB  LEU A  33      11.703   8.045   5.497  1.00  0.93           H  
ATOM    504  HG  LEU A  33      13.747   8.111   4.056  1.00  0.93           H  
ATOM    505 1HD1 LEU A  33      13.406   7.842   1.656  1.00  0.93           H  
ATOM    506 2HD1 LEU A  33      13.068   6.330   2.526  1.00  0.93           H  
ATOM    507 3HD1 LEU A  33      11.718   7.348   1.968  1.00  0.93           H  
ATOM    508 1HD2 LEU A  33      12.928  10.054   2.768  1.00  0.93           H  
ATOM    509 2HD2 LEU A  33      11.255   9.534   3.060  1.00  0.93           H  
ATOM    510 3HD2 LEU A  33      12.269  10.061   4.421  1.00  0.93           H  
ATOM    511  N   GLN A  34      14.556   5.404   5.017  1.00  1.05           N  
ATOM    512  CA  GLN A  34      15.915   5.449   5.552  1.00  1.05           C  
ATOM    513  C   GLN A  34      16.470   6.854   5.417  1.00  1.05           C  
ATOM    514  O   GLN A  34      16.345   7.464   4.352  1.00  1.05           O  
ATOM    515  CB  GLN A  34      16.838   4.450   4.851  1.00  1.05           C  
ATOM    516  CG  GLN A  34      18.221   4.377   5.487  1.00  1.05           C  
ATOM    517  CD  GLN A  34      19.100   3.305   4.884  1.00  1.05           C  
ATOM    518  OE1 GLN A  34      18.754   2.682   3.876  1.00  1.05           O  
ATOM    519  NE2 GLN A  34      20.254   3.078   5.502  1.00  1.05           N  
ATOM    520  H   GLN A  34      14.354   4.899   4.164  1.00  1.05           H  
ATOM    521  HA  GLN A  34      15.894   5.209   6.611  1.00  1.05           H  
ATOM    522 1HB  GLN A  34      16.395   3.455   4.891  1.00  1.05           H  
ATOM    523 2HB  GLN A  34      16.953   4.725   3.803  1.00  1.05           H  
ATOM    524 1HG  GLN A  34      18.720   5.337   5.352  1.00  1.05           H  
ATOM    525 2HG  GLN A  34      18.101   4.171   6.556  1.00  1.05           H  
ATOM    526 1HE2 GLN A  34      20.882   2.381   5.152  1.00  1.05           H  
ATOM    527 2HE2 GLN A  34      20.496   3.607   6.316  1.00  1.05           H  
ATOM    528  N   GLN A  35      17.097   7.356   6.478  1.00  1.21           N  
ATOM    529  CA  GLN A  35      17.672   8.697   6.424  1.00  1.21           C  
ATOM    530  C   GLN A  35      18.701   8.929   7.526  1.00  1.21           C  
ATOM    531  O   GLN A  35      19.849   9.279   7.244  1.00  1.21           O  
ATOM    532  OXT GLN A  35      18.365   8.837   8.704  1.00  1.21           O  
ATOM    533  CB  GLN A  35      16.556   9.754   6.500  1.00  1.21           C  
ATOM    534  CG  GLN A  35      17.035  11.199   6.372  1.00  1.21           C  
ATOM    535  CD  GLN A  35      15.886  12.216   6.338  1.00  1.21           C  
ATOM    536  OE1 GLN A  35      14.785  11.936   5.853  1.00  1.21           O  
ATOM    537  NE2 GLN A  35      16.146  13.408   6.866  1.00  1.21           N  
ATOM    538  H   GLN A  35      17.154   6.793   7.333  1.00  1.21           H  
ATOM    539  HA  GLN A  35      18.181   8.808   5.467  1.00  1.21           H  
ATOM    540 1HB  GLN A  35      15.820   9.576   5.715  1.00  1.21           H  
ATOM    541 2HB  GLN A  35      16.043   9.650   7.451  1.00  1.21           H  
ATOM    542 1HG  GLN A  35      17.669  11.432   7.225  1.00  1.21           H  
ATOM    543 2HG  GLN A  35      17.604  11.298   5.447  1.00  1.21           H  
ATOM    544 1HE2 GLN A  35      15.440  14.117   6.877  1.00  1.21           H  
ATOM    545 2HE2 GLN A  35      17.050  13.598   7.251  1.00  1.21           H  
ENDMDL

REMARK ID 636694 DOMAINID 630417 MODEL 4 Hom_B_AP03101
MODEL     4
ATOM      1  N   ARG A   1       2.561   0.644  -2.746  1.00  2.05           N  
ATOM      2  CA  ARG A   1       1.708   0.615  -1.562  1.00  2.05           C  
ATOM      3  C   ARG A   1       2.460   1.253  -0.410  1.00  2.05           C  
ATOM      4  O   ARG A   1       2.746   0.611   0.602  1.00  2.05           O  
ATOM      5  CB  ARG A   1       1.330  -0.819  -1.238  1.00  2.05           C  
ATOM      6  CG  ARG A   1       0.493  -1.507  -2.313  1.00  2.05           C  
ATOM      7  CD  ARG A   1       0.201  -2.925  -1.978  1.00  2.05           C  
ATOM      8  NE  ARG A   1      -0.511  -3.602  -3.061  1.00  2.05           N  
ATOM      9  CZ  ARG A   1      -0.907  -4.893  -3.035  1.00  2.05           C  
ATOM     10  NH1 ARG A   1      -0.667  -5.635  -1.976  1.00  2.05           N  
ATOM     11  NH2 ARG A   1      -1.531  -5.416  -4.078  1.00  2.05           N  
ATOM     12 1H   ARG A   1       2.285  -0.086  -3.386  1.00  2.05           H  
ATOM     13 2H   ARG A   1       2.502   1.542  -3.201  1.00  2.05           H  
ATOM     14 3H   ARG A   1       3.515   0.486  -2.454  1.00  2.05           H  
ATOM     15  HA  ARG A   1       0.806   1.193  -1.746  1.00  2.05           H  
ATOM     16 1HB  ARG A   1       2.234  -1.407  -1.097  1.00  2.05           H  
ATOM     17 2HB  ARG A   1       0.774  -0.855  -0.309  1.00  2.05           H  
ATOM     18 1HG  ARG A   1      -0.459  -0.984  -2.412  1.00  2.05           H  
ATOM     19 2HG  ARG A   1       1.024  -1.478  -3.266  1.00  2.05           H  
ATOM     20 1HD  ARG A   1       1.133  -3.458  -1.795  1.00  2.05           H  
ATOM     21 2HD  ARG A   1      -0.422  -2.963  -1.083  1.00  2.05           H  
ATOM     22  HE  ARG A   1      -0.708  -3.068  -3.897  1.00  2.05           H  
ATOM     23 1HH1 ARG A   1      -0.185  -5.240  -1.180  1.00  2.05           H  
ATOM     24 2HH1 ARG A   1      -0.957  -6.602  -1.960  1.00  2.05           H  
ATOM     25 1HH2 ARG A   1      -1.710  -4.850  -4.897  1.00  2.05           H  
ATOM     26 2HH2 ARG A   1      -1.822  -6.383  -4.060  1.00  2.05           H  
ATOM     27  N   GLU A   2       2.833   2.515  -0.602  1.00  1.83           N  
ATOM     28  CA  GLU A   2       3.636   3.241   0.374  1.00  1.83           C  
ATOM     29  C   GLU A   2       2.840   4.065   1.363  1.00  1.83           C  
ATOM     30  O   GLU A   2       2.014   4.891   0.976  1.00  1.83           O  
ATOM     31  CB  GLU A   2       4.604   4.189  -0.352  1.00  1.83           C  
ATOM     32  CG  GLU A   2       5.529   5.001   0.574  1.00  1.83           C  
ATOM     33  CD  GLU A   2       6.466   5.934  -0.169  1.00  1.83           C  
ATOM     34  OE1 GLU A   2       5.992   6.859  -0.805  1.00  1.83           O  
ATOM     35  OE2 GLU A   2       7.653   5.725  -0.100  1.00  1.83           O  
ATOM     36  H   GLU A   2       2.551   3.011  -1.434  1.00  1.83           H  
ATOM     37  HA  GLU A   2       4.217   2.514   0.942  1.00  1.83           H  
ATOM     38 1HB  GLU A   2       5.235   3.615  -1.031  1.00  1.83           H  
ATOM     39 2HB  GLU A   2       4.035   4.897  -0.953  1.00  1.83           H  
ATOM     40 1HG  GLU A   2       4.916   5.599   1.247  1.00  1.83           H  
ATOM     41 2HG  GLU A   2       6.112   4.313   1.182  1.00  1.83           H  
ATOM     42  N   CYS A   3       3.147   3.875   2.636  1.00  1.62           N  
ATOM     43  CA  CYS A   3       2.567   4.673   3.703  1.00  1.62           C  
ATOM     44  C   CYS A   3       3.649   5.587   4.257  1.00  1.62           C  
ATOM     45  O   CYS A   3       4.695   5.124   4.709  1.00  1.62           O  
ATOM     46  CB  CYS A   3       1.997   3.769   4.792  1.00  1.62           C  
ATOM     47  SG  CYS A   3       0.690   2.667   4.203  1.00  1.62           S  
ATOM     48  H   CYS A   3       3.815   3.155   2.872  1.00  1.62           H  
ATOM     49  HA  CYS A   3       1.767   5.288   3.295  1.00  1.62           H  
ATOM     50 1HB  CYS A   3       2.794   3.155   5.214  1.00  1.62           H  
ATOM     51 2HB  CYS A   3       1.595   4.377   5.593  1.00  1.62           H  
ATOM     52  N   ARG A   4       3.428   6.893   4.166  1.00  1.43           N  
ATOM     53  CA  ARG A   4       4.463   7.876   4.495  1.00  1.43           C  
ATOM     54  C   ARG A   4       4.527   8.388   5.937  1.00  1.43           C  
ATOM     55  O   ARG A   4       5.356   9.244   6.247  1.00  1.43           O  
ATOM     56  CB  ARG A   4       4.312   9.055   3.556  1.00  1.43           C  
ATOM     57  CG  ARG A   4       4.587   8.704   2.090  1.00  1.43           C  
ATOM     58  CD  ARG A   4       4.404   9.861   1.180  1.00  1.43           C  
ATOM     59  NE  ARG A   4       4.683   9.497  -0.202  1.00  1.43           N  
ATOM     60  CZ  ARG A   4       4.533  10.316  -1.261  1.00  1.43           C  
ATOM     61  NH1 ARG A   4       4.095  11.550  -1.093  1.00  1.43           N  
ATOM     62  NH2 ARG A   4       4.824   9.875  -2.469  1.00  1.43           N  
ATOM     63  H   ARG A   4       2.538   7.212   3.811  1.00  1.43           H  
ATOM     64  HA  ARG A   4       5.425   7.410   4.274  1.00  1.43           H  
ATOM     65 1HB  ARG A   4       3.301   9.454   3.626  1.00  1.43           H  
ATOM     66 2HB  ARG A   4       5.001   9.847   3.848  1.00  1.43           H  
ATOM     67 1HG  ARG A   4       5.612   8.345   1.985  1.00  1.43           H  
ATOM     68 2HG  ARG A   4       3.901   7.914   1.772  1.00  1.43           H  
ATOM     69 1HD  ARG A   4       3.376  10.214   1.239  1.00  1.43           H  
ATOM     70 2HD  ARG A   4       5.083  10.662   1.466  1.00  1.43           H  
ATOM     71  HE  ARG A   4       5.036   8.540  -0.385  1.00  1.43           H  
ATOM     72 1HH1 ARG A   4       3.872  11.885  -0.166  1.00  1.43           H  
ATOM     73 2HH1 ARG A   4       3.983  12.158  -1.891  1.00  1.43           H  
ATOM     74 1HH2 ARG A   4       5.161   8.922  -2.589  1.00  1.43           H  
ATOM     75 2HH2 ARG A   4       4.714  10.478  -3.268  1.00  1.43           H  
ATOM     76  N   ILE A   5       3.650   7.903   6.802  1.00  1.27           N  
ATOM     77  CA  ILE A   5       3.639   8.355   8.193  1.00  1.27           C  
ATOM     78  C   ILE A   5       3.876   7.206   9.173  1.00  1.27           C  
ATOM     79  O   ILE A   5       3.256   6.135   9.089  1.00  1.27           O  
ATOM     80  CB  ILE A   5       2.340   9.121   8.525  1.00  1.27           C  
ATOM     81  CG1 ILE A   5       2.232  10.381   7.656  1.00  1.27           C  
ATOM     82  CG2 ILE A   5       2.264   9.455  10.001  1.00  1.27           C  
ATOM     83  CD1 ILE A   5       0.877  11.046   7.717  1.00  1.27           C  
ATOM     84  H   ILE A   5       3.000   7.199   6.494  1.00  1.27           H  
ATOM     85  HA  ILE A   5       4.458   9.060   8.326  1.00  1.27           H  
ATOM     86  HB  ILE A   5       1.521   8.533   8.289  1.00  1.27           H  
ATOM     87 1HG1 ILE A   5       2.986  11.094   7.985  1.00  1.27           H  
ATOM     88 2HG1 ILE A   5       2.423  10.127   6.620  1.00  1.27           H  
ATOM     89 1HG2 ILE A   5       1.329   9.976  10.203  1.00  1.27           H  
ATOM     90 2HG2 ILE A   5       2.296   8.542  10.582  1.00  1.27           H  
ATOM     91 3HG2 ILE A   5       3.103  10.091  10.275  1.00  1.27           H  
ATOM     92 1HD1 ILE A   5       0.879  11.932   7.084  1.00  1.27           H  
ATOM     93 2HD1 ILE A   5       0.113  10.363   7.362  1.00  1.27           H  
ATOM     94 3HD1 ILE A   5       0.657  11.335   8.742  1.00  1.27           H  
ATOM     95  N   GLY A   6       4.816   7.436  10.088  1.00  1.13           N  
ATOM     96  CA  GLY A   6       5.147   6.458  11.107  1.00  1.13           C  
ATOM     97  C   GLY A   6       5.595   5.164  10.465  1.00  1.13           C  
ATOM     98  O   GLY A   6       6.484   5.147   9.617  1.00  1.13           O  
ATOM     99  H   GLY A   6       5.298   8.324  10.079  1.00  1.13           H  
ATOM    100 1HA  GLY A   6       5.939   6.847  11.748  1.00  1.13           H  
ATOM    101 2HA  GLY A   6       4.279   6.278  11.738  1.00  1.13           H  
ATOM    102  N   ASN A   7       4.965   4.087  10.890  1.00  1.01           N  
ATOM    103  CA  ASN A   7       5.223   2.743  10.413  1.00  1.01           C  
ATOM    104  C   ASN A   7       3.907   2.102   9.994  1.00  1.01           C  
ATOM    105  O   ASN A   7       3.646   0.947  10.333  1.00  1.01           O  
ATOM    106  CB  ASN A   7       5.885   1.914  11.496  1.00  1.01           C  
ATOM    107  CG  ASN A   7       7.259   2.412  11.866  1.00  1.01           C  
ATOM    108  OD1 ASN A   7       8.243   2.156  11.163  1.00  1.01           O  
ATOM    109  ND2 ASN A   7       7.343   3.123  12.966  1.00  1.01           N  
ATOM    110  H   ASN A   7       4.250   4.208  11.589  1.00  1.01           H  
ATOM    111  HA  ASN A   7       5.867   2.789   9.533  1.00  1.01           H  
ATOM    112 1HB  ASN A   7       5.258   1.918  12.389  1.00  1.01           H  
ATOM    113 2HB  ASN A   7       5.966   0.880  11.160  1.00  1.01           H  
ATOM    114 1HD2 ASN A   7       8.231   3.479  13.264  1.00  1.01           H  
ATOM    115 2HD2 ASN A   7       6.525   3.302  13.509  1.00  1.01           H  
ATOM    116  N   GLY A   8       3.059   2.855   9.290  1.00  0.92           N  
ATOM    117  CA  GLY A   8       1.749   2.313   8.938  1.00  0.92           C  
ATOM    118  C   GLY A   8       1.766   1.274   7.816  1.00  0.92           C  
ATOM    119  O   GLY A   8       2.807   0.998   7.213  1.00  0.92           O  
ATOM    120  H   GLY A   8       3.297   3.822   9.055  1.00  0.92           H  
ATOM    121 1HA  GLY A   8       1.325   1.853   9.829  1.00  0.92           H  
ATOM    122 2HA  GLY A   8       1.080   3.124   8.670  1.00  0.92           H  
ATOM    123  N   GLN A   9       0.584   0.717   7.544  1.00  0.85           N  
ATOM    124  CA  GLN A   9       0.396  -0.377   6.581  1.00  0.85           C  
ATOM    125  C   GLN A   9      -0.933  -0.318   5.830  1.00  0.85           C  
ATOM    126  O   GLN A   9      -1.963   0.034   6.408  1.00  0.85           O  
ATOM    127  CB  GLN A   9       0.485  -1.718   7.331  1.00  0.85           C  
ATOM    128  CG  GLN A   9       0.339  -2.963   6.472  1.00  0.85           C  
ATOM    129  CD  GLN A   9       0.477  -4.237   7.284  1.00  0.85           C  
ATOM    130  OE1 GLN A   9       0.373  -4.219   8.519  1.00  0.85           O  
ATOM    131  NE2 GLN A   9       0.715  -5.350   6.601  1.00  0.85           N  
ATOM    132  H   GLN A   9      -0.203   1.041   8.101  1.00  0.85           H  
ATOM    133  HA  GLN A   9       1.197  -0.321   5.844  1.00  0.85           H  
ATOM    134 1HB  GLN A   9       1.451  -1.775   7.835  1.00  0.85           H  
ATOM    135 2HB  GLN A   9      -0.278  -1.741   8.098  1.00  0.85           H  
ATOM    136 1HG  GLN A   9      -0.654  -2.971   6.018  1.00  0.85           H  
ATOM    137 2HG  GLN A   9       1.105  -2.958   5.698  1.00  0.85           H  
ATOM    138 1HE2 GLN A   9       0.820  -6.223   7.081  1.00  0.85           H  
ATOM    139 2HE2 GLN A   9       0.789  -5.317   5.603  1.00  0.85           H  
ATOM    140  N   CYS A  10      -0.914  -0.654   4.533  1.00  0.80           N  
ATOM    141  CA  CYS A  10      -2.146  -0.685   3.748  1.00  0.80           C  
ATOM    142  C   CYS A  10      -3.083  -1.817   4.172  1.00  0.80           C  
ATOM    143  O   CYS A  10      -2.708  -2.991   4.124  1.00  0.80           O  
ATOM    144  CB  CYS A  10      -1.819  -0.840   2.261  1.00  0.80           C  
ATOM    145  SG  CYS A  10      -1.000   0.593   1.545  1.00  0.80           S  
ATOM    146  H   CYS A  10      -0.038  -0.896   4.090  1.00  0.80           H  
ATOM    147  HA  CYS A  10      -2.659   0.259   3.889  1.00  0.80           H  
ATOM    148 1HB  CYS A  10      -1.172  -1.704   2.120  1.00  0.80           H  
ATOM    149 2HB  CYS A  10      -2.734  -1.020   1.702  1.00  0.80           H  
ATOM    150  N   LYS A  11      -4.317  -1.451   4.549  1.00  0.77           N  
ATOM    151  CA  LYS A  11      -5.359  -2.382   4.996  1.00  0.77           C  
ATOM    152  C   LYS A  11      -6.739  -1.980   4.461  1.00  0.77           C  
ATOM    153  O   LYS A  11      -7.008  -0.805   4.228  1.00  0.77           O  
ATOM    154  CB  LYS A  11      -5.391  -2.455   6.530  1.00  0.77           C  
ATOM    155  CG  LYS A  11      -4.086  -2.983   7.150  1.00  0.77           C  
ATOM    156  CD  LYS A  11      -4.160  -3.165   8.654  1.00  0.77           C  
ATOM    157  CE  LYS A  11      -2.822  -3.695   9.166  1.00  0.77           C  
ATOM    158  NZ  LYS A  11      -2.813  -3.961  10.629  1.00  0.77           N  
ATOM    159  H   LYS A  11      -4.514  -0.454   4.565  1.00  0.77           H  
ATOM    160  HA  LYS A  11      -5.126  -3.371   4.606  1.00  0.77           H  
ATOM    161 1HB  LYS A  11      -5.574  -1.459   6.939  1.00  0.77           H  
ATOM    162 2HB  LYS A  11      -6.211  -3.094   6.856  1.00  0.77           H  
ATOM    163 1HG  LYS A  11      -3.811  -3.930   6.682  1.00  0.77           H  
ATOM    164 2HG  LYS A  11      -3.290  -2.265   6.959  1.00  0.77           H  
ATOM    165 1HD  LYS A  11      -4.377  -2.204   9.139  1.00  0.77           H  
ATOM    166 2HD  LYS A  11      -4.951  -3.867   8.908  1.00  0.77           H  
ATOM    167 1HE  LYS A  11      -2.588  -4.617   8.638  1.00  0.77           H  
ATOM    168 2HE  LYS A  11      -2.058  -2.961   8.946  1.00  0.77           H  
ATOM    169 1HZ  LYS A  11      -1.902  -4.302  10.892  1.00  0.77           H  
ATOM    170 2HZ  LYS A  11      -3.008  -3.099  11.162  1.00  0.77           H  
ATOM    171 3HZ  LYS A  11      -3.508  -4.648  10.855  1.00  0.77           H  
ATOM    172  N   ASN A  12      -7.643  -2.943   4.270  1.00  0.77           N  
ATOM    173  CA  ASN A  12      -9.001  -2.573   3.836  1.00  0.77           C  
ATOM    174  C   ASN A  12      -9.725  -1.674   4.839  1.00  0.77           C  
ATOM    175  O   ASN A  12     -10.492  -0.787   4.451  1.00  0.77           O  
ATOM    176  CB  ASN A  12      -9.812  -3.814   3.515  1.00  0.77           C  
ATOM    177  CG  ASN A  12     -11.227  -3.526   2.990  1.00  0.77           C  
ATOM    178  OD1 ASN A  12     -12.207  -3.868   3.671  1.00  0.77           O  
ATOM    179  ND2 ASN A  12     -11.354  -2.911   1.832  1.00  0.77           N  
ATOM    180  H   ASN A  12      -7.407  -3.910   4.435  1.00  0.77           H  
ATOM    181  HA  ASN A  12      -8.912  -1.999   2.923  1.00  0.77           H  
ATOM    182 1HB  ASN A  12      -9.281  -4.402   2.766  1.00  0.77           H  
ATOM    183 2HB  ASN A  12      -9.896  -4.426   4.412  1.00  0.77           H  
ATOM    184 1HD2 ASN A  12     -12.265  -2.708   1.475  1.00  0.77           H  
ATOM    185 2HD2 ASN A  12     -10.539  -2.603   1.312  1.00  0.77           H  
ATOM    186  N   GLN A  13      -9.484  -1.921   6.128  1.00  0.79           N  
ATOM    187  CA  GLN A  13     -10.060  -1.157   7.236  1.00  0.79           C  
ATOM    188  C   GLN A  13      -9.028  -1.029   8.347  1.00  0.79           C  
ATOM    189  O   GLN A  13      -8.226  -1.940   8.554  1.00  0.79           O  
ATOM    190  CB  GLN A  13     -11.337  -1.820   7.798  1.00  0.79           C  
ATOM    191  CG  GLN A  13     -12.545  -1.838   6.860  1.00  0.79           C  
ATOM    192  CD  GLN A  13     -13.190  -0.461   6.723  1.00  0.79           C  
ATOM    193  OE1 GLN A  13     -14.122  -0.118   7.463  1.00  0.79           O  
ATOM    194  NE2 GLN A  13     -12.681   0.337   5.797  1.00  0.79           N  
ATOM    195  H   GLN A  13      -8.852  -2.672   6.349  1.00  0.79           H  
ATOM    196  HA  GLN A  13     -10.304  -0.154   6.886  1.00  0.79           H  
ATOM    197 1HB  GLN A  13     -11.115  -2.851   8.065  1.00  0.79           H  
ATOM    198 2HB  GLN A  13     -11.631  -1.306   8.717  1.00  0.79           H  
ATOM    199 1HG  GLN A  13     -12.256  -2.181   5.875  1.00  0.79           H  
ATOM    200 2HG  GLN A  13     -13.290  -2.514   7.274  1.00  0.79           H  
ATOM    201 1HE2 GLN A  13     -13.049   1.254   5.659  1.00  0.79           H  
ATOM    202 2HE2 GLN A  13     -11.893   0.009   5.237  1.00  0.79           H  
ATOM    203  N   CYS A  14      -9.074   0.069   9.095  1.00  0.81           N  
ATOM    204  CA  CYS A  14      -8.180   0.212  10.239  1.00  0.81           C  
ATOM    205  C   CYS A  14      -8.798  -0.431  11.474  1.00  0.81           C  
ATOM    206  O   CYS A  14     -10.019  -0.415  11.644  1.00  0.81           O  
ATOM    207  CB  CYS A  14      -7.889   1.692  10.524  1.00  0.81           C  
ATOM    208  SG  CYS A  14      -7.022   2.605   9.180  1.00  0.81           S  
ATOM    209  H   CYS A  14      -9.736   0.800   8.883  1.00  0.81           H  
ATOM    210  HA  CYS A  14      -7.243  -0.302  10.028  1.00  0.81           H  
ATOM    211 1HB  CYS A  14      -8.827   2.208  10.726  1.00  0.81           H  
ATOM    212 2HB  CYS A  14      -7.282   1.769  11.426  1.00  0.81           H  
ATOM    213  N   HIS A  15      -7.958  -0.994  12.335  1.00  0.83           N  
ATOM    214  CA  HIS A  15      -8.397  -1.597  13.595  1.00  0.83           C  
ATOM    215  C   HIS A  15      -8.740  -0.510  14.608  1.00  0.83           C  
ATOM    216  O   HIS A  15      -8.387   0.648  14.415  1.00  0.83           O  
ATOM    217  CB  HIS A  15      -7.323  -2.566  14.128  1.00  0.83           C  
ATOM    218  CG  HIS A  15      -7.702  -3.346  15.351  1.00  0.83           C  
ATOM    219  ND1 HIS A  15      -7.606  -2.825  16.629  1.00  0.83           N  
ATOM    220  CD2 HIS A  15      -8.192  -4.600  15.490  1.00  0.83           C  
ATOM    221  CE1 HIS A  15      -8.030  -3.731  17.500  1.00  0.83           C  
ATOM    222  NE2 HIS A  15      -8.386  -4.815  16.834  1.00  0.83           N  
ATOM    223  H   HIS A  15      -6.953  -0.987  12.123  1.00  0.83           H  
ATOM    224  HA  HIS A  15      -9.302  -2.177  13.421  1.00  0.83           H  
ATOM    225 1HB  HIS A  15      -7.051  -3.269  13.340  1.00  0.83           H  
ATOM    226 2HB  HIS A  15      -6.432  -2.000  14.367  1.00  0.83           H  
ATOM    227  HD2 HIS A  15      -8.400  -5.307  14.686  1.00  0.83           H  
ATOM    228  HE1 HIS A  15      -8.077  -3.604  18.582  1.00  0.83           H  
ATOM    229  HE2 HIS A  15      -8.747  -5.668  17.240  1.00  0.83           H  
ATOM    230  N   GLU A  16      -9.409  -0.883  15.697  1.00  0.85           N  
ATOM    231  CA  GLU A  16      -9.806   0.070  16.737  1.00  0.85           C  
ATOM    232  C   GLU A  16      -8.601   0.773  17.370  1.00  0.85           C  
ATOM    233  O   GLU A  16      -8.704   1.917  17.815  1.00  0.85           O  
ATOM    234  CB  GLU A  16     -10.618  -0.646  17.822  1.00  0.85           C  
ATOM    235  CG  GLU A  16     -12.000  -1.115  17.367  1.00  0.85           C  
ATOM    236  CD  GLU A  16     -12.772  -1.851  18.445  1.00  0.85           C  
ATOM    237  OE1 GLU A  16     -12.206  -2.131  19.476  1.00  0.85           O  
ATOM    238  OE2 GLU A  16     -13.930  -2.129  18.232  1.00  0.85           O  
ATOM    239  H   GLU A  16      -9.652  -1.856  15.810  1.00  0.85           H  
ATOM    240  HA  GLU A  16     -10.435   0.831  16.278  1.00  0.85           H  
ATOM    241 1HB  GLU A  16     -10.064  -1.516  18.173  1.00  0.85           H  
ATOM    242 2HB  GLU A  16     -10.749   0.020  18.674  1.00  0.85           H  
ATOM    243 1HG  GLU A  16     -12.578  -0.248  17.050  1.00  0.85           H  
ATOM    244 2HG  GLU A  16     -11.877  -1.770  16.505  1.00  0.85           H  
ATOM    245  N   ASN A  17      -7.456   0.096  17.387  1.00  0.88           N  
ATOM    246  CA  ASN A  17      -6.232   0.646  17.959  1.00  0.88           C  
ATOM    247  C   ASN A  17      -5.324   1.300  16.903  1.00  0.88           C  
ATOM    248  O   ASN A  17      -4.143   1.564  17.178  1.00  0.88           O  
ATOM    249  CB  ASN A  17      -5.467  -0.430  18.698  1.00  0.88           C  
ATOM    250  CG  ASN A  17      -6.167  -0.891  19.949  1.00  0.88           C  
ATOM    251  OD1 ASN A  17      -6.779  -0.097  20.673  1.00  0.88           O  
ATOM    252  ND2 ASN A  17      -6.080  -2.167  20.222  1.00  0.88           N  
ATOM    253  H   ASN A  17      -7.449  -0.853  17.014  1.00  0.88           H  
ATOM    254  HA  ASN A  17      -6.507   1.426  18.670  1.00  0.88           H  
ATOM    255 1HB  ASN A  17      -5.329  -1.288  18.035  1.00  0.88           H  
ATOM    256 2HB  ASN A  17      -4.478  -0.056  18.961  1.00  0.88           H  
ATOM    257 1HD2 ASN A  17      -6.519  -2.535  21.042  1.00  0.88           H  
ATOM    258 2HD2 ASN A  17      -5.570  -2.775  19.612  1.00  0.88           H  
ATOM    259  N   GLU A  18      -5.861   1.531  15.697  1.00  0.92           N  
ATOM    260  CA  GLU A  18      -5.101   2.140  14.612  1.00  0.92           C  
ATOM    261  C   GLU A  18      -5.737   3.432  14.085  1.00  0.92           C  
ATOM    262  O   GLU A  18      -6.958   3.592  14.069  1.00  0.92           O  
ATOM    263  CB  GLU A  18      -4.960   1.151  13.460  1.00  0.92           C  
ATOM    264  CG  GLU A  18      -4.157  -0.108  13.742  1.00  0.92           C  
ATOM    265  CD  GLU A  18      -4.136  -1.088  12.569  1.00  0.92           C  
ATOM    266  OE1 GLU A  18      -5.118  -1.183  11.859  1.00  0.92           O  
ATOM    267  OE2 GLU A  18      -3.136  -1.751  12.387  1.00  0.92           O  
ATOM    268  H   GLU A  18      -6.833   1.285  15.510  1.00  0.92           H  
ATOM    269  HA  GLU A  18      -4.116   2.392  14.989  1.00  0.92           H  
ATOM    270 1HB  GLU A  18      -5.943   0.848  13.128  1.00  0.92           H  
ATOM    271 2HB  GLU A  18      -4.477   1.663  12.635  1.00  0.92           H  
ATOM    272 1HG  GLU A  18      -3.138   0.176  13.951  1.00  0.92           H  
ATOM    273 2HG  GLU A  18      -4.553  -0.597  14.628  1.00  0.92           H  
ATOM    274  N   ILE A  19      -4.891   4.332  13.608  1.00  0.99           N  
ATOM    275  CA  ILE A  19      -5.313   5.596  13.022  1.00  0.99           C  
ATOM    276  C   ILE A  19      -5.049   5.650  11.530  1.00  0.99           C  
ATOM    277  O   ILE A  19      -3.981   5.260  11.069  1.00  0.99           O  
ATOM    278  CB  ILE A  19      -4.591   6.772  13.713  1.00  0.99           C  
ATOM    279  CG1 ILE A  19      -4.990   6.826  15.193  1.00  0.99           C  
ATOM    280  CG2 ILE A  19      -4.876   8.090  13.016  1.00  0.99           C  
ATOM    281  CD1 ILE A  19      -4.180   7.810  15.993  1.00  0.99           C  
ATOM    282  H   ILE A  19      -3.897   4.130  13.680  1.00  0.99           H  
ATOM    283  HA  ILE A  19      -6.384   5.709  13.181  1.00  0.99           H  
ATOM    284  HB  ILE A  19      -3.513   6.588  13.683  1.00  0.99           H  
ATOM    285 1HG1 ILE A  19      -6.044   7.088  15.271  1.00  0.99           H  
ATOM    286 2HG1 ILE A  19      -4.841   5.839  15.635  1.00  0.99           H  
ATOM    287 1HG2 ILE A  19      -4.338   8.889  13.521  1.00  0.99           H  
ATOM    288 2HG2 ILE A  19      -4.545   8.037  11.986  1.00  0.99           H  
ATOM    289 3HG2 ILE A  19      -5.944   8.297  13.044  1.00  0.99           H  
ATOM    290 1HD1 ILE A  19      -4.500   7.791  17.035  1.00  0.99           H  
ATOM    291 2HD1 ILE A  19      -3.138   7.544  15.931  1.00  0.99           H  
ATOM    292 3HD1 ILE A  19      -4.318   8.811  15.591  1.00  0.99           H  
ATOM    293  N   ARG A  20      -6.033   6.085  10.749  1.00  1.07           N  
ATOM    294  CA  ARG A  20      -5.772   6.205   9.320  1.00  1.07           C  
ATOM    295  C   ARG A  20      -4.868   7.404   9.083  1.00  1.07           C  
ATOM    296  O   ARG A  20      -5.162   8.509   9.541  1.00  1.07           O  
ATOM    297  CB  ARG A  20      -7.044   6.372   8.514  1.00  1.07           C  
ATOM    298  CG  ARG A  20      -6.812   6.389   7.011  1.00  1.07           C  
ATOM    299  CD  ARG A  20      -8.079   6.373   6.260  1.00  1.07           C  
ATOM    300  NE  ARG A  20      -8.863   7.567   6.496  1.00  1.07           N  
ATOM    301  CZ  ARG A  20     -10.166   7.697   6.191  1.00  1.07           C  
ATOM    302  NH1 ARG A  20     -10.815   6.704   5.631  1.00  1.07           N  
ATOM    303  NH2 ARG A  20     -10.796   8.830   6.457  1.00  1.07           N  
ATOM    304  H   ARG A  20      -6.921   6.363  11.141  1.00  1.07           H  
ATOM    305  HA  ARG A  20      -5.265   5.307   8.973  1.00  1.07           H  
ATOM    306 1HB  ARG A  20      -7.735   5.563   8.737  1.00  1.07           H  
ATOM    307 2HB  ARG A  20      -7.530   7.307   8.787  1.00  1.07           H  
ATOM    308 1HG  ARG A  20      -6.259   7.285   6.729  1.00  1.07           H  
ATOM    309 2HG  ARG A  20      -6.227   5.507   6.737  1.00  1.07           H  
ATOM    310 1HD  ARG A  20      -7.860   6.322   5.192  1.00  1.07           H  
ATOM    311 2HD  ARG A  20      -8.668   5.508   6.557  1.00  1.07           H  
ATOM    312  HE  ARG A  20      -8.398   8.355   6.926  1.00  1.07           H  
ATOM    313 1HH1 ARG A  20     -10.329   5.820   5.408  1.00  1.07           H  
ATOM    314 2HH1 ARG A  20     -11.792   6.809   5.407  1.00  1.07           H  
ATOM    315 1HH2 ARG A  20     -10.299   9.595   6.888  1.00  1.07           H  
ATOM    316 2HH2 ARG A  20     -11.774   8.928   6.227  1.00  1.07           H  
ATOM    317  N   ILE A  21      -3.786   7.182   8.355  1.00  1.17           N  
ATOM    318  CA  ILE A  21      -2.806   8.222   8.065  1.00  1.17           C  
ATOM    319  C   ILE A  21      -2.702   8.614   6.593  1.00  1.17           C  
ATOM    320  O   ILE A  21      -2.258   9.717   6.270  1.00  1.17           O  
ATOM    321  CB  ILE A  21      -1.421   7.769   8.574  1.00  1.17           C  
ATOM    322  CG1 ILE A  21      -1.026   6.423   7.866  1.00  1.17           C  
ATOM    323  CG2 ILE A  21      -1.426   7.602  10.083  1.00  1.17           C  
ATOM    324  CD1 ILE A  21       0.383   5.943   8.011  1.00  1.17           C  
ATOM    325  H   ILE A  21      -3.634   6.237   8.011  1.00  1.17           H  
ATOM    326  HA  ILE A  21      -3.092   9.112   8.621  1.00  1.17           H  
ATOM    327  HB  ILE A  21      -0.703   8.502   8.304  1.00  1.17           H  
ATOM    328 1HG1 ILE A  21      -1.664   5.655   8.287  1.00  1.17           H  
ATOM    329 2HG1 ILE A  21      -1.208   6.499   6.827  1.00  1.17           H  
ATOM    330 1HG2 ILE A  21      -0.437   7.297  10.410  1.00  1.17           H  
ATOM    331 2HG2 ILE A  21      -1.689   8.545  10.555  1.00  1.17           H  
ATOM    332 3HG2 ILE A  21      -2.151   6.843  10.365  1.00  1.17           H  
ATOM    333 1HD1 ILE A  21       0.486   5.001   7.510  1.00  1.17           H  
ATOM    334 2HD1 ILE A  21       1.052   6.631   7.566  1.00  1.17           H  
ATOM    335 3HD1 ILE A  21       0.629   5.821   9.051  1.00  1.17           H  
ATOM    336  N   ALA A  22      -3.117   7.729   5.698  1.00  1.27           N  
ATOM    337  CA  ALA A  22      -3.001   8.008   4.266  1.00  1.27           C  
ATOM    338  C   ALA A  22      -3.858   7.042   3.465  1.00  1.27           C  
ATOM    339  O   ALA A  22      -4.439   6.110   4.014  1.00  1.27           O  
ATOM    340  CB  ALA A  22      -1.536   7.947   3.811  1.00  1.27           C  
ATOM    341  H   ALA A  22      -3.465   6.830   6.030  1.00  1.27           H  
ATOM    342  HA  ALA A  22      -3.378   9.014   4.084  1.00  1.27           H  
ATOM    343 1HB  ALA A  22      -1.477   8.181   2.749  1.00  1.27           H  
ATOM    344 2HB  ALA A  22      -0.940   8.667   4.369  1.00  1.27           H  
ATOM    345 3HB  ALA A  22      -1.137   6.960   3.971  1.00  1.27           H  
ATOM    346  N   TYR A  23      -3.986   7.283   2.173  1.00  1.34           N  
ATOM    347  CA  TYR A  23      -4.698   6.351   1.308  1.00  1.34           C  
ATOM    348  C   TYR A  23      -3.660   5.615   0.475  1.00  1.34           C  
ATOM    349  O   TYR A  23      -2.642   6.206   0.118  1.00  1.34           O  
ATOM    350  CB  TYR A  23      -5.682   7.111   0.443  1.00  1.34           C  
ATOM    351  CG  TYR A  23      -6.764   7.782   1.265  1.00  1.34           C  
ATOM    352  CD1 TYR A  23      -6.531   9.043   1.795  1.00  1.34           C  
ATOM    353  CD2 TYR A  23      -7.971   7.157   1.487  1.00  1.34           C  
ATOM    354  CE1 TYR A  23      -7.505   9.671   2.541  1.00  1.34           C  
ATOM    355  CE2 TYR A  23      -8.953   7.783   2.236  1.00  1.34           C  
ATOM    356  CZ  TYR A  23      -8.721   9.039   2.759  1.00  1.34           C  
ATOM    357  OH  TYR A  23      -9.692   9.680   3.491  1.00  1.34           O  
ATOM    358  H   TYR A  23      -3.541   8.094   1.767  1.00  1.34           H  
ATOM    359  HA  TYR A  23      -5.235   5.623   1.909  1.00  1.34           H  
ATOM    360 1HB  TYR A  23      -5.158   7.875  -0.133  1.00  1.34           H  
ATOM    361 2HB  TYR A  23      -6.155   6.426  -0.262  1.00  1.34           H  
ATOM    362  HD1 TYR A  23      -5.576   9.539   1.620  1.00  1.34           H  
ATOM    363  HD2 TYR A  23      -8.148   6.176   1.066  1.00  1.34           H  
ATOM    364  HE1 TYR A  23      -7.322  10.664   2.952  1.00  1.34           H  
ATOM    365  HE2 TYR A  23      -9.908   7.287   2.407  1.00  1.34           H  
ATOM    366  HH  TYR A  23      -9.392  10.569   3.706  1.00  1.34           H  
ATOM    367  N   CYS A  24      -3.904   4.349   0.146  1.00  1.36           N  
ATOM    368  CA  CYS A  24      -2.928   3.590  -0.627  1.00  1.36           C  
ATOM    369  C   CYS A  24      -3.187   3.640  -2.119  1.00  1.36           C  
ATOM    370  O   CYS A  24      -4.289   3.948  -2.570  1.00  1.36           O  
ATOM    371  CB  CYS A  24      -2.931   2.141  -0.193  1.00  1.36           C  
ATOM    372  SG  CYS A  24      -2.511   1.947   1.489  1.00  1.36           S  
ATOM    373  H   CYS A  24      -4.759   3.866   0.434  1.00  1.36           H  
ATOM    374  HA  CYS A  24      -1.939   4.005  -0.429  1.00  1.36           H  
ATOM    375 1HB  CYS A  24      -3.912   1.727  -0.357  1.00  1.36           H  
ATOM    376 2HB  CYS A  24      -2.231   1.571  -0.794  1.00  1.36           H  
ATOM    377  N   ILE A  25      -2.159   3.289  -2.892  1.00  1.32           N  
ATOM    378  CA  ILE A  25      -2.265   3.204  -4.348  1.00  1.32           C  
ATOM    379  C   ILE A  25      -3.309   2.169  -4.785  1.00  1.32           C  
ATOM    380  O   ILE A  25      -3.894   2.277  -5.862  1.00  1.32           O  
ATOM    381  CB  ILE A  25      -0.892   2.861  -4.965  1.00  1.32           C  
ATOM    382  CG1 ILE A  25      -0.919   3.120  -6.469  1.00  1.32           C  
ATOM    383  CG2 ILE A  25      -0.515   1.403  -4.687  1.00  1.32           C  
ATOM    384  CD1 ILE A  25      -1.104   4.579  -6.825  1.00  1.32           C  
ATOM    385  H   ILE A  25      -1.277   3.083  -2.451  1.00  1.32           H  
ATOM    386  HA  ILE A  25      -2.576   4.177  -4.724  1.00  1.32           H  
ATOM    387  HB  ILE A  25      -0.141   3.515  -4.528  1.00  1.32           H  
ATOM    388 1HG1 ILE A  25       0.016   2.774  -6.906  1.00  1.32           H  
ATOM    389 2HG1 ILE A  25      -1.739   2.551  -6.909  1.00  1.32           H  
ATOM    390 1HG2 ILE A  25       0.462   1.199  -5.117  1.00  1.32           H  
ATOM    391 2HG2 ILE A  25      -0.491   1.239  -3.627  1.00  1.32           H  
ATOM    392 3HG2 ILE A  25      -1.240   0.735  -5.142  1.00  1.32           H  
ATOM    393 1HD1 ILE A  25      -1.117   4.691  -7.909  1.00  1.32           H  
ATOM    394 2HD1 ILE A  25      -2.050   4.937  -6.412  1.00  1.32           H  
ATOM    395 3HD1 ILE A  25      -0.284   5.162  -6.410  1.00  1.32           H  
ATOM    396  N   ARG A  26      -3.518   1.152  -3.948  1.00  1.23           N  
ATOM    397  CA  ARG A  26      -4.499   0.118  -4.201  1.00  1.23           C  
ATOM    398  C   ARG A  26      -5.870   0.637  -3.745  1.00  1.23           C  
ATOM    399  O   ARG A  26      -6.050   0.831  -2.543  1.00  1.23           O  
ATOM    400  CB  ARG A  26      -4.149  -1.136  -3.421  1.00  1.23           C  
ATOM    401  CG  ARG A  26      -5.120  -2.293  -3.583  1.00  1.23           C  
ATOM    402  CD  ARG A  26      -4.720  -3.458  -2.749  1.00  1.23           C  
ATOM    403  NE  ARG A  26      -5.666  -4.562  -2.852  1.00  1.23           N  
ATOM    404  CZ  ARG A  26      -5.688  -5.635  -2.030  1.00  1.23           C  
ATOM    405  NH1 ARG A  26      -4.828  -5.732  -1.040  1.00  1.23           N  
ATOM    406  NH2 ARG A  26      -6.580  -6.591  -2.219  1.00  1.23           N  
ATOM    407  H   ARG A  26      -2.991   1.129  -3.091  1.00  1.23           H  
ATOM    408  HA  ARG A  26      -4.469  -0.130  -5.253  1.00  1.23           H  
ATOM    409 1HB  ARG A  26      -3.167  -1.490  -3.735  1.00  1.23           H  
ATOM    410 2HB  ARG A  26      -4.078  -0.900  -2.368  1.00  1.23           H  
ATOM    411 1HG  ARG A  26      -6.112  -1.976  -3.270  1.00  1.23           H  
ATOM    412 2HG  ARG A  26      -5.148  -2.604  -4.628  1.00  1.23           H  
ATOM    413 1HD  ARG A  26      -3.751  -3.812  -3.075  1.00  1.23           H  
ATOM    414 2HD  ARG A  26      -4.654  -3.154  -1.710  1.00  1.23           H  
ATOM    415  HE  ARG A  26      -6.347  -4.530  -3.598  1.00  1.23           H  
ATOM    416 1HH1 ARG A  26      -4.151  -5.000  -0.886  1.00  1.23           H  
ATOM    417 2HH1 ARG A  26      -4.853  -6.535  -0.428  1.00  1.23           H  
ATOM    418 1HH2 ARG A  26      -7.243  -6.521  -2.979  1.00  1.23           H  
ATOM    419 2HH2 ARG A  26      -6.598  -7.393  -1.606  1.00  1.23           H  
ATOM    420  N   PRO A  27      -6.876   0.776  -4.639  1.00  1.12           N  
ATOM    421  CA  PRO A  27      -8.204   1.343  -4.389  1.00  1.12           C  
ATOM    422  C   PRO A  27      -8.944   0.801  -3.169  1.00  1.12           C  
ATOM    423  O   PRO A  27      -9.742   1.508  -2.556  1.00  1.12           O  
ATOM    424  CB  PRO A  27      -8.964   0.953  -5.666  1.00  1.12           C  
ATOM    425  CG  PRO A  27      -7.911   0.909  -6.731  1.00  1.12           C  
ATOM    426  CD  PRO A  27      -6.689   0.344  -6.052  1.00  1.12           C  
ATOM    427  HA  PRO A  27      -8.108   2.437  -4.315  1.00  1.12           H  
ATOM    428 1HB  PRO A  27      -9.469  -0.014  -5.522  1.00  1.12           H  
ATOM    429 2HB  PRO A  27      -9.749   1.693  -5.873  1.00  1.12           H  
ATOM    430 1HG  PRO A  27      -8.249   0.291  -7.576  1.00  1.12           H  
ATOM    431 2HG  PRO A  27      -7.736   1.920  -7.130  1.00  1.12           H  
ATOM    432 1HD  PRO A  27      -6.649  -0.751  -6.138  1.00  1.12           H  
ATOM    433 2HD  PRO A  27      -5.834   0.846  -6.518  1.00  1.12           H  
ATOM    434  N   GLY A  28      -8.700  -0.456  -2.825  1.00  1.01           N  
ATOM    435  CA  GLY A  28      -9.381  -1.073  -1.700  1.00  1.01           C  
ATOM    436  C   GLY A  28      -8.699  -0.886  -0.343  1.00  1.01           C  
ATOM    437  O   GLY A  28      -9.184  -1.427   0.651  1.00  1.01           O  
ATOM    438  H   GLY A  28      -8.035  -0.998  -3.348  1.00  1.01           H  
ATOM    439 1HA  GLY A  28     -10.395  -0.676  -1.644  1.00  1.01           H  
ATOM    440 2HA  GLY A  28      -9.482  -2.138  -1.898  1.00  1.01           H  
ATOM    441  N   THR A  29      -7.562  -0.172  -0.280  1.00  0.91           N  
ATOM    442  CA  THR A  29      -6.882  -0.060   1.014  1.00  0.91           C  
ATOM    443  C   THR A  29      -6.445   1.347   1.446  1.00  0.91           C  
ATOM    444  O   THR A  29      -6.137   2.228   0.630  1.00  0.91           O  
ATOM    445  CB  THR A  29      -5.652  -0.976   1.032  1.00  0.91           C  
ATOM    446  OG1 THR A  29      -4.745  -0.556   0.022  1.00  0.91           O  
ATOM    447  CG2 THR A  29      -6.013  -2.437   0.804  1.00  0.91           C  
ATOM    448  H   THR A  29      -7.172   0.272  -1.112  1.00  0.91           H  
ATOM    449  HA  THR A  29      -7.569  -0.412   1.780  1.00  0.91           H  
ATOM    450  HB  THR A  29      -5.170  -0.880   1.994  1.00  0.91           H  
ATOM    451  HG1 THR A  29      -5.251  -0.165  -0.717  1.00  0.91           H  
ATOM    452 1HG2 THR A  29      -5.107  -3.039   0.840  1.00  0.91           H  
ATOM    453 2HG2 THR A  29      -6.696  -2.767   1.577  1.00  0.91           H  
ATOM    454 3HG2 THR A  29      -6.482  -2.558  -0.163  1.00  0.91           H  
ATOM    455  N   HIS A  30      -6.374   1.523   2.766  1.00  0.84           N  
ATOM    456  CA  HIS A  30      -5.935   2.752   3.421  1.00  0.84           C  
ATOM    457  C   HIS A  30      -4.715   2.468   4.275  1.00  0.84           C  
ATOM    458  O   HIS A  30      -4.539   1.348   4.742  1.00  0.84           O  
ATOM    459  CB  HIS A  30      -7.046   3.306   4.335  1.00  0.84           C  
ATOM    460  CG  HIS A  30      -8.349   3.695   3.618  1.00  0.84           C  
ATOM    461  ND1 HIS A  30      -9.515   4.037   4.304  1.00  0.84           N  
ATOM    462  CD2 HIS A  30      -8.656   3.798   2.302  1.00  0.84           C  
ATOM    463  CE1 HIS A  30     -10.465   4.310   3.423  1.00  0.84           C  
ATOM    464  NE2 HIS A  30      -9.968   4.173   2.215  1.00  0.84           N  
ATOM    465  H   HIS A  30      -6.650   0.741   3.355  1.00  0.84           H  
ATOM    466  HA  HIS A  30      -5.666   3.501   2.684  1.00  0.84           H  
ATOM    467 1HB  HIS A  30      -7.282   2.566   5.106  1.00  0.84           H  
ATOM    468 2HB  HIS A  30      -6.661   4.180   4.840  1.00  0.84           H  
ATOM    469  HD2 HIS A  30      -8.005   3.624   1.459  1.00  0.84           H  
ATOM    470  HE1 HIS A  30     -11.488   4.602   3.653  1.00  0.84           H  
ATOM    471  HE2 HIS A  30     -10.469   4.321   1.348  1.00  0.84           H  
ATOM    472  N   CYS A  31      -3.883   3.465   4.517  1.00  0.83           N  
ATOM    473  CA  CYS A  31      -2.757   3.255   5.410  1.00  0.83           C  
ATOM    474  C   CYS A  31      -3.159   3.508   6.834  1.00  0.83           C  
ATOM    475  O   CYS A  31      -3.610   4.613   7.168  1.00  0.83           O  
ATOM    476  CB  CYS A  31      -1.610   4.186   5.117  1.00  0.83           C  
ATOM    477  SG  CYS A  31      -0.785   3.944   3.634  1.00  0.83           S  
ATOM    478  H   CYS A  31      -4.046   4.379   4.119  1.00  0.83           H  
ATOM    479  HA  CYS A  31      -2.417   2.229   5.310  1.00  0.83           H  
ATOM    480 1HB  CYS A  31      -1.986   5.184   5.121  1.00  0.83           H  
ATOM    481 2HB  CYS A  31      -0.898   4.098   5.917  1.00  0.83           H  
ATOM    482  N   CYS A  32      -2.948   2.502   7.671  1.00  0.87           N  
ATOM    483  CA  CYS A  32      -3.312   2.570   9.072  1.00  0.87           C  
ATOM    484  C   CYS A  32      -2.061   2.527   9.938  1.00  0.87           C  
ATOM    485  O   CYS A  32      -1.107   1.825   9.602  1.00  0.87           O  
ATOM    486  CB  CYS A  32      -4.197   1.377   9.376  1.00  0.87           C  
ATOM    487  SG  CYS A  32      -5.692   1.312   8.338  1.00  0.87           S  
ATOM    488  H   CYS A  32      -2.574   1.630   7.294  1.00  0.87           H  
ATOM    489  HA  CYS A  32      -3.848   3.493   9.263  1.00  0.87           H  
ATOM    490 1HB  CYS A  32      -3.636   0.454   9.221  1.00  0.87           H  
ATOM    491 2HB  CYS A  32      -4.505   1.400  10.408  1.00  0.87           H  
ATOM    492  N   LEU A  33      -2.064   3.239  11.061  1.00  0.97           N  
ATOM    493  CA  LEU A  33      -0.920   3.249  11.972  1.00  0.97           C  
ATOM    494  C   LEU A  33      -1.302   2.920  13.406  1.00  0.97           C  
ATOM    495  O   LEU A  33      -2.203   3.534  13.972  1.00  0.97           O  
ATOM    496  CB  LEU A  33      -0.264   4.639  11.935  1.00  0.97           C  
ATOM    497  CG  LEU A  33       0.908   4.886  12.859  1.00  0.97           C  
ATOM    498  CD1 LEU A  33       2.028   4.001  12.459  1.00  0.97           C  
ATOM    499  CD2 LEU A  33       1.327   6.343  12.749  1.00  0.97           C  
ATOM    500  H   LEU A  33      -2.864   3.834  11.259  1.00  0.97           H  
ATOM    501  HA  LEU A  33      -0.202   2.505  11.637  1.00  0.97           H  
ATOM    502 1HB  LEU A  33       0.079   4.812  10.934  1.00  0.97           H  
ATOM    503 2HB  LEU A  33      -1.029   5.381  12.170  1.00  0.97           H  
ATOM    504  HG  LEU A  33       0.628   4.654  13.891  1.00  0.97           H  
ATOM    505 1HD1 LEU A  33       2.878   4.174  13.116  1.00  0.97           H  
ATOM    506 2HD1 LEU A  33       1.724   2.958  12.525  1.00  0.97           H  
ATOM    507 3HD1 LEU A  33       2.280   4.249  11.442  1.00  0.97           H  
ATOM    508 1HD2 LEU A  33       2.174   6.527  13.408  1.00  0.97           H  
ATOM    509 2HD2 LEU A  33       1.609   6.557  11.719  1.00  0.97           H  
ATOM    510 3HD2 LEU A  33       0.493   6.984  13.044  1.00  0.97           H  
ATOM    511  N   GLN A  34      -0.652   1.923  13.998  1.00  1.13           N  
ATOM    512  CA  GLN A  34      -0.972   1.602  15.385  1.00  1.13           C  
ATOM    513  C   GLN A  34      -0.542   2.755  16.267  1.00  1.13           C  
ATOM    514  O   GLN A  34       0.586   3.237  16.133  1.00  1.13           O  
ATOM    515  CB  GLN A  34      -0.294   0.311  15.844  1.00  1.13           C  
ATOM    516  CG  GLN A  34      -0.725  -0.113  17.243  1.00  1.13           C  
ATOM    517  CD  GLN A  34      -0.145  -1.441  17.669  1.00  1.13           C  
ATOM    518  OE1 GLN A  34       0.708  -2.020  16.988  1.00  1.13           O  
ATOM    519  NE2 GLN A  34      -0.604  -1.939  18.812  1.00  1.13           N  
ATOM    520  H   GLN A  34       0.067   1.413  13.503  1.00  1.13           H  
ATOM    521  HA  GLN A  34      -2.047   1.485  15.493  1.00  1.13           H  
ATOM    522 1HB  GLN A  34      -0.538  -0.495  15.152  1.00  1.13           H  
ATOM    523 2HB  GLN A  34       0.786   0.444  15.842  1.00  1.13           H  
ATOM    524 1HG  GLN A  34      -0.398   0.642  17.958  1.00  1.13           H  
ATOM    525 2HG  GLN A  34      -1.817  -0.190  17.260  1.00  1.13           H  
ATOM    526 1HE2 GLN A  34      -0.259  -2.814  19.152  1.00  1.13           H  
ATOM    527 2HE2 GLN A  34      -1.294  -1.434  19.333  1.00  1.13           H  
ATOM    528  N   GLN A  35      -1.416   3.181  17.175  1.00  1.35           N  
ATOM    529  CA  GLN A  35      -1.065   4.291  18.056  1.00  1.35           C  
ATOM    530  C   GLN A  35      -2.018   4.419  19.245  1.00  1.35           C  
ATOM    531  O   GLN A  35      -1.575   4.471  20.394  1.00  1.35           O  
ATOM    532  OXT GLN A  35      -3.229   4.502  19.056  1.00  1.35           O  
ATOM    533  CB  GLN A  35      -1.019   5.604  17.248  1.00  1.35           C  
ATOM    534  CG  GLN A  35      -0.590   6.835  18.039  1.00  1.35           C  
ATOM    535  CD  GLN A  35      -0.399   8.085  17.159  1.00  1.35           C  
ATOM    536  OE1 GLN A  35      -0.628   8.075  15.946  1.00  1.35           O  
ATOM    537  NE2 GLN A  35       0.027   9.175  17.787  1.00  1.35           N  
ATOM    538  H   GLN A  35      -2.335   2.731  17.226  1.00  1.35           H  
ATOM    539  HA  GLN A  35      -0.069   4.104  18.452  1.00  1.35           H  
ATOM    540 1HB  GLN A  35      -0.330   5.509  16.410  1.00  1.35           H  
ATOM    541 2HB  GLN A  35      -2.000   5.786  16.830  1.00  1.35           H  
ATOM    542 1HG  GLN A  35      -1.356   7.057  18.781  1.00  1.35           H  
ATOM    543 2HG  GLN A  35       0.357   6.619  18.533  1.00  1.35           H  
ATOM    544 1HE2 GLN A  35       0.172  10.023  17.275  1.00  1.35           H  
ATOM    545 2HE2 GLN A  35       0.203   9.149  18.771  1.00  1.35           H  
ENDMDL

REMARK ID 636694 DOMAINID 630417 MODEL 5 Hom_B_AP03101
MODEL     5
ATOM      1  N   ARG A   1       1.441  -0.931  -1.706  1.00  2.00           N  
ATOM      2  CA  ARG A   1       2.857  -0.720  -1.430  1.00  2.00           C  
ATOM      3  C   ARG A   1       3.219   0.701  -1.809  1.00  2.00           C  
ATOM      4  O   ARG A   1       4.140   0.941  -2.592  1.00  2.00           O  
ATOM      5  CB  ARG A   1       3.684  -1.717  -2.220  1.00  2.00           C  
ATOM      6  CG  ARG A   1       3.430  -3.173  -1.849  1.00  2.00           C  
ATOM      7  CD  ARG A   1       4.172  -4.122  -2.721  1.00  2.00           C  
ATOM      8  NE  ARG A   1       3.828  -5.508  -2.417  1.00  2.00           N  
ATOM      9  CZ  ARG A   1       4.317  -6.588  -3.065  1.00  2.00           C  
ATOM     10  NH1 ARG A   1       5.179  -6.436  -4.046  1.00  2.00           N  
ATOM     11  NH2 ARG A   1       3.922  -7.800  -2.715  1.00  2.00           N  
ATOM     12 1H   ARG A   1       1.252  -1.921  -1.776  1.00  2.00           H  
ATOM     13 2H   ARG A   1       0.881  -0.532  -0.969  1.00  2.00           H  
ATOM     14 3H   ARG A   1       1.210  -0.483  -2.582  1.00  2.00           H  
ATOM     15  HA  ARG A   1       3.047  -0.847  -0.367  1.00  2.00           H  
ATOM     16 1HB  ARG A   1       3.477  -1.600  -3.282  1.00  2.00           H  
ATOM     17 2HB  ARG A   1       4.742  -1.513  -2.070  1.00  2.00           H  
ATOM     18 1HG  ARG A   1       3.760  -3.341  -0.823  1.00  2.00           H  
ATOM     19 2HG  ARG A   1       2.365  -3.392  -1.927  1.00  2.00           H  
ATOM     20 1HD  ARG A   1       3.922  -3.928  -3.764  1.00  2.00           H  
ATOM     21 2HD  ARG A   1       5.244  -3.993  -2.573  1.00  2.00           H  
ATOM     22  HE  ARG A   1       3.161  -5.672  -1.675  1.00  2.00           H  
ATOM     23 1HH1 ARG A   1       5.478  -5.510  -4.319  1.00  2.00           H  
ATOM     24 2HH1 ARG A   1       5.537  -7.245  -4.533  1.00  2.00           H  
ATOM     25 1HH2 ARG A   1       3.254  -7.918  -1.965  1.00  2.00           H  
ATOM     26 2HH2 ARG A   1       4.281  -8.609  -3.201  1.00  2.00           H  
ATOM     27  N   GLU A   2       2.446   1.643  -1.285  1.00  1.87           N  
ATOM     28  CA  GLU A   2       2.617   3.059  -1.589  1.00  1.87           C  
ATOM     29  C   GLU A   2       3.613   3.719  -0.662  1.00  1.87           C  
ATOM     30  O   GLU A   2       3.539   3.545   0.555  1.00  1.87           O  
ATOM     31  CB  GLU A   2       1.266   3.774  -1.451  1.00  1.87           C  
ATOM     32  CG  GLU A   2       1.253   5.255  -1.830  1.00  1.87           C  
ATOM     33  CD  GLU A   2      -0.101   5.894  -1.631  1.00  1.87           C  
ATOM     34  OE1 GLU A   2      -0.522   5.971  -0.491  1.00  1.87           O  
ATOM     35  OE2 GLU A   2      -0.708   6.304  -2.592  1.00  1.87           O  
ATOM     36  H   GLU A   2       1.720   1.403  -0.629  1.00  1.87           H  
ATOM     37  HA  GLU A   2       2.982   3.157  -2.613  1.00  1.87           H  
ATOM     38 1HB  GLU A   2       0.525   3.269  -2.072  1.00  1.87           H  
ATOM     39 2HB  GLU A   2       0.927   3.701  -0.418  1.00  1.87           H  
ATOM     40 1HG  GLU A   2       1.978   5.790  -1.213  1.00  1.87           H  
ATOM     41 2HG  GLU A   2       1.559   5.361  -2.871  1.00  1.87           H  
ATOM     42  N   CYS A   3       4.523   4.494  -1.230  1.00  1.72           N  
ATOM     43  CA  CYS A   3       5.456   5.256  -0.420  1.00  1.72           C  
ATOM     44  C   CYS A   3       5.026   6.715  -0.350  1.00  1.72           C  
ATOM     45  O   CYS A   3       4.453   7.248  -1.300  1.00  1.72           O  
ATOM     46  CB  CYS A   3       6.875   5.140  -0.980  1.00  1.72           C  
ATOM     47  SG  CYS A   3       7.537   3.463  -0.913  1.00  1.72           S  
ATOM     48  H   CYS A   3       4.559   4.572  -2.236  1.00  1.72           H  
ATOM     49  HA  CYS A   3       5.450   4.854   0.591  1.00  1.72           H  
ATOM     50 1HB  CYS A   3       6.889   5.468  -2.020  1.00  1.72           H  
ATOM     51 2HB  CYS A   3       7.546   5.798  -0.422  1.00  1.72           H  
ATOM     52  N   ARG A   4       5.325   7.352   0.771  1.00  1.55           N  
ATOM     53  CA  ARG A   4       5.011   8.755   1.017  1.00  1.55           C  
ATOM     54  C   ARG A   4       6.310   9.520   1.092  1.00  1.55           C  
ATOM     55  O   ARG A   4       7.349   8.937   0.821  1.00  1.55           O  
ATOM     56  CB  ARG A   4       4.193   8.919   2.290  1.00  1.55           C  
ATOM     57  CG  ARG A   4       2.847   8.168   2.289  1.00  1.55           C  
ATOM     58  CD  ARG A   4       1.906   8.751   1.272  1.00  1.55           C  
ATOM     59  NE  ARG A   4       0.619   8.067   1.213  1.00  1.55           N  
ATOM     60  CZ  ARG A   4      -0.459   8.351   1.954  1.00  1.55           C  
ATOM     61  NH1 ARG A   4      -0.434   9.313   2.856  1.00  1.55           N  
ATOM     62  NH2 ARG A   4      -1.549   7.646   1.745  1.00  1.55           N  
ATOM     63  H   ARG A   4       5.798   6.836   1.498  1.00  1.55           H  
ATOM     64  HA  ARG A   4       4.427   9.142   0.180  1.00  1.55           H  
ATOM     65 1HB  ARG A   4       4.776   8.567   3.143  1.00  1.55           H  
ATOM     66 2HB  ARG A   4       3.978   9.974   2.458  1.00  1.55           H  
ATOM     67 1HG  ARG A   4       3.008   7.117   2.043  1.00  1.55           H  
ATOM     68 2HG  ARG A   4       2.381   8.246   3.272  1.00  1.55           H  
ATOM     69 1HD  ARG A   4       1.719   9.796   1.512  1.00  1.55           H  
ATOM     70 2HD  ARG A   4       2.363   8.685   0.283  1.00  1.55           H  
ATOM     71  HE  ARG A   4       0.498   7.301   0.536  1.00  1.55           H  
ATOM     72 1HH1 ARG A   4       0.412   9.845   2.998  1.00  1.55           H  
ATOM     73 2HH1 ARG A   4      -1.258   9.516   3.398  1.00  1.55           H  
ATOM     74 1HH2 ARG A   4      -1.520   6.918   1.017  1.00  1.55           H  
ATOM     75 2HH2 ARG A   4      -2.388   7.826   2.270  1.00  1.55           H  
ATOM     76  N   ILE A   5       6.264  10.836   1.352  1.00  1.38           N  
ATOM     77  CA  ILE A   5       7.466  11.698   1.469  1.00  1.38           C  
ATOM     78  C   ILE A   5       8.190  12.013   0.146  1.00  1.38           C  
ATOM     79  O   ILE A   5       8.495  13.175  -0.130  1.00  1.38           O  
ATOM     80  CB  ILE A   5       8.486  11.114   2.474  1.00  1.38           C  
ATOM     81  CG1 ILE A   5       7.857  10.996   3.867  1.00  1.38           C  
ATOM     82  CG2 ILE A   5       9.752  11.963   2.497  1.00  1.38           C  
ATOM     83  CD1 ILE A   5       7.397  12.313   4.438  1.00  1.38           C  
ATOM     84  H   ILE A   5       5.365  11.263   1.512  1.00  1.38           H  
ATOM     85  HA  ILE A   5       7.136  12.651   1.882  1.00  1.38           H  
ATOM     86  HB  ILE A   5       8.768  10.138   2.186  1.00  1.38           H  
ATOM     87 1HG1 ILE A   5       7.006  10.323   3.818  1.00  1.38           H  
ATOM     88 2HG1 ILE A   5       8.596  10.558   4.545  1.00  1.38           H  
ATOM     89 1HG2 ILE A   5      10.467  11.531   3.195  1.00  1.38           H  
ATOM     90 2HG2 ILE A   5      10.191  11.986   1.500  1.00  1.38           H  
ATOM     91 3HG2 ILE A   5       9.507  12.977   2.809  1.00  1.38           H  
ATOM     92 1HD1 ILE A   5       6.969  12.148   5.428  1.00  1.38           H  
ATOM     93 2HD1 ILE A   5       8.247  12.991   4.520  1.00  1.38           H  
ATOM     94 3HD1 ILE A   5       6.644  12.751   3.786  1.00  1.38           H  
ATOM     95  N   GLY A   6       8.454  11.004  -0.669  1.00  1.21           N  
ATOM     96  CA  GLY A   6       9.139  11.209  -1.939  1.00  1.21           C  
ATOM     97  C   GLY A   6       9.064   9.984  -2.837  1.00  1.21           C  
ATOM     98  O   GLY A   6       8.425   8.984  -2.509  1.00  1.21           O  
ATOM     99  H   GLY A   6       8.182  10.074  -0.362  1.00  1.21           H  
ATOM    100 1HA  GLY A   6       8.701  12.065  -2.453  1.00  1.21           H  
ATOM    101 2HA  GLY A   6      10.182  11.454  -1.746  1.00  1.21           H  
ATOM    102  N   ASN A   7       9.751  10.033  -3.971  1.00  1.06           N  
ATOM    103  CA  ASN A   7       9.660   8.954  -4.959  1.00  1.06           C  
ATOM    104  C   ASN A   7      10.510   7.746  -4.609  1.00  1.06           C  
ATOM    105  O   ASN A   7      11.495   7.442  -5.286  1.00  1.06           O  
ATOM    106  CB  ASN A   7      10.054   9.476  -6.321  1.00  1.06           C  
ATOM    107  CG  ASN A   7       9.085  10.509  -6.832  1.00  1.06           C  
ATOM    108  OD1 ASN A   7       7.866  10.369  -6.678  1.00  1.06           O  
ATOM    109  ND2 ASN A   7       9.604  11.546  -7.434  1.00  1.06           N  
ATOM    110  H   ASN A   7      10.305  10.851  -4.181  1.00  1.06           H  
ATOM    111  HA  ASN A   7       8.625   8.614  -5.000  1.00  1.06           H  
ATOM    112 1HB  ASN A   7      11.050   9.916  -6.269  1.00  1.06           H  
ATOM    113 2HB  ASN A   7      10.094   8.648  -7.028  1.00  1.06           H  
ATOM    114 1HD2 ASN A   7       9.009  12.266  -7.793  1.00  1.06           H  
ATOM    115 2HD2 ASN A   7      10.596  11.620  -7.539  1.00  1.06           H  
ATOM    116  N   GLY A   8      10.134   7.082  -3.526  1.00  0.94           N  
ATOM    117  CA  GLY A   8      10.879   5.938  -3.047  1.00  0.94           C  
ATOM    118  C   GLY A   8      10.348   4.625  -3.596  1.00  0.94           C  
ATOM    119  O   GLY A   8       9.441   4.601  -4.435  1.00  0.94           O  
ATOM    120  H   GLY A   8       9.312   7.421  -3.030  1.00  0.94           H  
ATOM    121 1HA  GLY A   8      11.922   6.053  -3.334  1.00  0.94           H  
ATOM    122 2HA  GLY A   8      10.855   5.912  -1.959  1.00  0.94           H  
ATOM    123  N   GLN A   9      10.897   3.536  -3.078  1.00  0.85           N  
ATOM    124  CA  GLN A   9      10.539   2.181  -3.489  1.00  0.85           C  
ATOM    125  C   GLN A   9      10.614   1.204  -2.330  1.00  0.85           C  
ATOM    126  O   GLN A   9      11.531   1.279  -1.509  1.00  0.85           O  
ATOM    127  CB  GLN A   9      11.476   1.718  -4.615  1.00  0.85           C  
ATOM    128  CG  GLN A   9      11.193   0.316  -5.152  1.00  0.85           C  
ATOM    129  CD  GLN A   9      12.122  -0.060  -6.288  1.00  0.85           C  
ATOM    130  OE1 GLN A   9      13.167   0.574  -6.495  1.00  0.85           O  
ATOM    131  NE2 GLN A   9      11.752  -1.093  -7.039  1.00  0.85           N  
ATOM    132  H   GLN A   9      11.647   3.690  -2.407  1.00  0.85           H  
ATOM    133  HA  GLN A   9       9.513   2.190  -3.855  1.00  0.85           H  
ATOM    134 1HB  GLN A   9      11.403   2.417  -5.450  1.00  0.85           H  
ATOM    135 2HB  GLN A   9      12.497   1.747  -4.257  1.00  0.85           H  
ATOM    136 1HG  GLN A   9      11.339  -0.409  -4.350  1.00  0.85           H  
ATOM    137 2HG  GLN A   9      10.168   0.275  -5.514  1.00  0.85           H  
ATOM    138 1HE2 GLN A   9      12.322  -1.389  -7.808  1.00  0.85           H  
ATOM    139 2HE2 GLN A   9      10.900  -1.578  -6.834  1.00  0.85           H  
ATOM    140  N   CYS A  10       9.647   0.290  -2.246  1.00  0.79           N  
ATOM    141  CA  CYS A  10       9.677  -0.706  -1.182  1.00  0.79           C  
ATOM    142  C   CYS A  10      10.758  -1.759  -1.398  1.00  0.79           C  
ATOM    143  O   CYS A  10      10.771  -2.450  -2.416  1.00  0.79           O  
ATOM    144  CB  CYS A  10       8.313  -1.384  -1.063  1.00  0.79           C  
ATOM    145  SG  CYS A  10       7.038  -0.274  -0.475  1.00  0.79           S  
ATOM    146  H   CYS A  10       8.894   0.279  -2.919  1.00  0.79           H  
ATOM    147  HA  CYS A  10       9.882  -0.193  -0.251  1.00  0.79           H  
ATOM    148 1HB  CYS A  10       8.009  -1.773  -2.033  1.00  0.79           H  
ATOM    149 2HB  CYS A  10       8.382  -2.227  -0.372  1.00  0.79           H  
ATOM    150  N   LYS A  11      11.648  -1.870  -0.411  1.00  0.76           N  
ATOM    151  CA  LYS A  11      12.786  -2.786  -0.429  1.00  0.76           C  
ATOM    152  C   LYS A  11      12.955  -3.461   0.925  1.00  0.76           C  
ATOM    153  O   LYS A  11      12.532  -2.928   1.947  1.00  0.76           O  
ATOM    154  CB  LYS A  11      14.071  -2.037  -0.817  1.00  0.76           C  
ATOM    155  CG  LYS A  11      14.029  -1.425  -2.224  1.00  0.76           C  
ATOM    156  CD  LYS A  11      15.344  -0.791  -2.652  1.00  0.76           C  
ATOM    157  CE  LYS A  11      15.199  -0.242  -4.069  1.00  0.76           C  
ATOM    158  NZ  LYS A  11      16.452   0.342  -4.615  1.00  0.76           N  
ATOM    159  H   LYS A  11      11.546  -1.231   0.377  1.00  0.76           H  
ATOM    160  HA  LYS A  11      12.595  -3.561  -1.171  1.00  0.76           H  
ATOM    161 1HB  LYS A  11      14.246  -1.227  -0.107  1.00  0.76           H  
ATOM    162 2HB  LYS A  11      14.927  -2.708  -0.758  1.00  0.76           H  
ATOM    163 1HG  LYS A  11      13.744  -2.190  -2.948  1.00  0.76           H  
ATOM    164 2HG  LYS A  11      13.273  -0.640  -2.245  1.00  0.76           H  
ATOM    165 1HD  LYS A  11      15.608   0.031  -1.974  1.00  0.76           H  
ATOM    166 2HD  LYS A  11      16.144  -1.528  -2.629  1.00  0.76           H  
ATOM    167 1HE  LYS A  11      14.877  -1.051  -4.721  1.00  0.76           H  
ATOM    168 2HE  LYS A  11      14.438   0.527  -4.063  1.00  0.76           H  
ATOM    169 1HZ  LYS A  11      16.272   0.680  -5.547  1.00  0.76           H  
ATOM    170 2HZ  LYS A  11      16.776   1.134  -4.041  1.00  0.76           H  
ATOM    171 3HZ  LYS A  11      17.171  -0.356  -4.643  1.00  0.76           H  
ATOM    172  N   ASN A  12      13.595  -4.623   0.968  1.00  0.75           N  
ATOM    173  CA  ASN A  12      13.827  -5.260   2.272  1.00  0.75           C  
ATOM    174  C   ASN A  12      14.877  -4.495   3.095  1.00  0.75           C  
ATOM    175  O   ASN A  12      14.884  -4.535   4.327  1.00  0.75           O  
ATOM    176  CB  ASN A  12      14.252  -6.697   2.085  1.00  0.75           C  
ATOM    177  CG  ASN A  12      13.127  -7.589   1.620  1.00  0.75           C  
ATOM    178  OD1 ASN A  12      12.198  -7.902   2.371  1.00  0.75           O  
ATOM    179  ND2 ASN A  12      13.197  -8.007   0.378  1.00  0.75           N  
ATOM    180  H   ASN A  12      13.920  -5.064   0.117  1.00  0.75           H  
ATOM    181  HA  ASN A  12      12.900  -5.248   2.840  1.00  0.75           H  
ATOM    182 1HB  ASN A  12      15.067  -6.746   1.364  1.00  0.75           H  
ATOM    183 2HB  ASN A  12      14.630  -7.081   3.032  1.00  0.75           H  
ATOM    184 1HD2 ASN A  12      12.483  -8.603   0.012  1.00  0.75           H  
ATOM    185 2HD2 ASN A  12      13.966  -7.736  -0.197  1.00  0.75           H  
ATOM    186  N   GLN A  13      15.775  -3.814   2.393  1.00  0.76           N  
ATOM    187  CA  GLN A  13      16.853  -3.043   2.997  1.00  0.76           C  
ATOM    188  C   GLN A  13      17.249  -1.896   2.075  1.00  0.76           C  
ATOM    189  O   GLN A  13      17.329  -2.078   0.860  1.00  0.76           O  
ATOM    190  CB  GLN A  13      18.062  -3.947   3.289  1.00  0.76           C  
ATOM    191  CG  GLN A  13      19.226  -3.253   3.971  1.00  0.76           C  
ATOM    192  CD  GLN A  13      20.351  -4.206   4.324  1.00  0.76           C  
ATOM    193  OE1 GLN A  13      20.307  -5.400   4.011  1.00  0.76           O  
ATOM    194  NE2 GLN A  13      21.378  -3.681   4.983  1.00  0.76           N  
ATOM    195  H   GLN A  13      15.701  -3.826   1.388  1.00  0.76           H  
ATOM    196  HA  GLN A  13      16.497  -2.615   3.934  1.00  0.76           H  
ATOM    197 1HB  GLN A  13      17.749  -4.772   3.927  1.00  0.76           H  
ATOM    198 2HB  GLN A  13      18.430  -4.374   2.357  1.00  0.76           H  
ATOM    199 1HG  GLN A  13      19.627  -2.499   3.296  1.00  0.76           H  
ATOM    200 2HG  GLN A  13      18.872  -2.783   4.887  1.00  0.76           H  
ATOM    201 1HE2 GLN A  13      22.153  -4.257   5.245  1.00  0.76           H  
ATOM    202 2HE2 GLN A  13      21.377  -2.707   5.212  1.00  0.76           H  
ATOM    203  N   CYS A  14      17.499  -0.723   2.648  1.00  0.78           N  
ATOM    204  CA  CYS A  14      17.932   0.419   1.849  1.00  0.78           C  
ATOM    205  C   CYS A  14      19.423   0.320   1.555  1.00  0.78           C  
ATOM    206  O   CYS A  14      20.192  -0.178   2.382  1.00  0.78           O  
ATOM    207  CB  CYS A  14      17.647   1.741   2.577  1.00  0.78           C  
ATOM    208  SG  CYS A  14      15.876   2.083   2.935  1.00  0.78           S  
ATOM    209  H   CYS A  14      17.405  -0.620   3.649  1.00  0.78           H  
ATOM    210  HA  CYS A  14      17.401   0.411   0.896  1.00  0.78           H  
ATOM    211 1HB  CYS A  14      18.187   1.750   3.524  1.00  0.78           H  
ATOM    212 2HB  CYS A  14      18.035   2.567   1.981  1.00  0.78           H  
ATOM    213  N   HIS A  15      19.835   0.790   0.385  1.00  0.80           N  
ATOM    214  CA  HIS A  15      21.245   0.805   0.005  1.00  0.80           C  
ATOM    215  C   HIS A  15      21.971   1.911   0.756  1.00  0.80           C  
ATOM    216  O   HIS A  15      21.335   2.801   1.309  1.00  0.80           O  
ATOM    217  CB  HIS A  15      21.395   0.950  -1.523  1.00  0.80           C  
ATOM    218  CG  HIS A  15      22.800   0.830  -2.044  1.00  0.80           C  
ATOM    219  ND1 HIS A  15      23.695   1.886  -2.032  1.00  0.80           N  
ATOM    220  CD2 HIS A  15      23.469  -0.224  -2.570  1.00  0.80           C  
ATOM    221  CE1 HIS A  15      24.857   1.476  -2.525  1.00  0.80           C  
ATOM    222  NE2 HIS A  15      24.741   0.204  -2.862  1.00  0.80           N  
ATOM    223  H   HIS A  15      19.145   1.180  -0.267  1.00  0.80           H  
ATOM    224  HA  HIS A  15      21.707  -0.140   0.290  1.00  0.80           H  
ATOM    225 1HB  HIS A  15      20.774   0.204  -2.019  1.00  0.80           H  
ATOM    226 2HB  HIS A  15      21.019   1.922  -1.818  1.00  0.80           H  
ATOM    227  HD2 HIS A  15      23.073  -1.229  -2.728  1.00  0.80           H  
ATOM    228  HE1 HIS A  15      25.753   2.086  -2.635  1.00  0.80           H  
ATOM    229  HE2 HIS A  15      25.471  -0.370  -3.266  1.00  0.80           H  
ATOM    230  N   GLU A  16      23.301   1.871   0.762  1.00  0.83           N  
ATOM    231  CA  GLU A  16      24.111   2.875   1.453  1.00  0.83           C  
ATOM    232  C   GLU A  16      23.860   4.287   0.921  1.00  0.83           C  
ATOM    233  O   GLU A  16      23.981   5.268   1.655  1.00  0.83           O  
ATOM    234  CB  GLU A  16      25.597   2.534   1.322  1.00  0.83           C  
ATOM    235  CG  GLU A  16      26.026   1.289   2.095  1.00  0.83           C  
ATOM    236  CD  GLU A  16      27.491   0.952   1.925  1.00  0.83           C  
ATOM    237  OE1 GLU A  16      28.136   1.569   1.111  1.00  0.83           O  
ATOM    238  OE2 GLU A  16      27.960   0.075   2.614  1.00  0.83           O  
ATOM    239  H   GLU A  16      23.769   1.125   0.266  1.00  0.83           H  
ATOM    240  HA  GLU A  16      23.840   2.861   2.510  1.00  0.83           H  
ATOM    241 1HB  GLU A  16      25.840   2.375   0.270  1.00  0.83           H  
ATOM    242 2HB  GLU A  16      26.198   3.373   1.670  1.00  0.83           H  
ATOM    243 1HG  GLU A  16      25.822   1.447   3.154  1.00  0.83           H  
ATOM    244 2HG  GLU A  16      25.422   0.447   1.759  1.00  0.83           H  
ATOM    245  N   ASN A  17      23.488   4.382  -0.354  1.00  0.88           N  
ATOM    246  CA  ASN A  17      23.224   5.664  -0.988  1.00  0.88           C  
ATOM    247  C   ASN A  17      21.733   6.042  -0.983  1.00  0.88           C  
ATOM    248  O   ASN A  17      21.332   6.959  -1.709  1.00  0.88           O  
ATOM    249  CB  ASN A  17      23.747   5.659  -2.407  1.00  0.88           C  
ATOM    250  CG  ASN A  17      25.251   5.624  -2.474  1.00  0.88           C  
ATOM    251  OD1 ASN A  17      25.943   6.253  -1.666  1.00  0.88           O  
ATOM    252  ND2 ASN A  17      25.772   4.903  -3.433  1.00  0.88           N  
ATOM    253  H   ASN A  17      23.421   3.527  -0.904  1.00  0.88           H  
ATOM    254  HA  ASN A  17      23.749   6.437  -0.428  1.00  0.88           H  
ATOM    255 1HB  ASN A  17      23.347   4.791  -2.938  1.00  0.88           H  
ATOM    256 2HB  ASN A  17      23.398   6.547  -2.918  1.00  0.88           H  
ATOM    257 1HD2 ASN A  17      26.765   4.843  -3.533  1.00  0.88           H  
ATOM    258 2HD2 ASN A  17      25.172   4.413  -4.069  1.00  0.88           H  
ATOM    259  N   GLU A  18      20.923   5.340  -0.184  1.00  0.95           N  
ATOM    260  CA  GLU A  18      19.493   5.614  -0.084  1.00  0.95           C  
ATOM    261  C   GLU A  18      19.079   5.943   1.353  1.00  0.95           C  
ATOM    262  O   GLU A  18      19.659   5.443   2.317  1.00  0.95           O  
ATOM    263  CB  GLU A  18      18.686   4.405  -0.557  1.00  0.95           C  
ATOM    264  CG  GLU A  18      18.827   4.031  -2.016  1.00  0.95           C  
ATOM    265  CD  GLU A  18      18.062   2.758  -2.382  1.00  0.95           C  
ATOM    266  OE1 GLU A  18      18.025   1.841  -1.586  1.00  0.95           O  
ATOM    267  OE2 GLU A  18      17.511   2.697  -3.459  1.00  0.95           O  
ATOM    268  H   GLU A  18      21.300   4.583   0.387  1.00  0.95           H  
ATOM    269  HA  GLU A  18      19.254   6.473  -0.705  1.00  0.95           H  
ATOM    270 1HB  GLU A  18      18.968   3.539   0.031  1.00  0.95           H  
ATOM    271 2HB  GLU A  18      17.632   4.599  -0.368  1.00  0.95           H  
ATOM    272 1HG  GLU A  18      18.438   4.843  -2.617  1.00  0.95           H  
ATOM    273 2HG  GLU A  18      19.879   3.916  -2.259  1.00  0.95           H  
ATOM    274  N   ILE A  19      18.031   6.738   1.489  1.00  1.04           N  
ATOM    275  CA  ILE A  19      17.488   7.080   2.792  1.00  1.04           C  
ATOM    276  C   ILE A  19      16.119   6.459   2.993  1.00  1.04           C  
ATOM    277  O   ILE A  19      15.314   6.395   2.069  1.00  1.04           O  
ATOM    278  CB  ILE A  19      17.409   8.611   2.956  1.00  1.04           C  
ATOM    279  CG1 ILE A  19      16.962   8.973   4.364  1.00  1.04           C  
ATOM    280  CG2 ILE A  19      16.476   9.213   1.933  1.00  1.04           C  
ATOM    281  CD1 ILE A  19      17.181  10.418   4.700  1.00  1.04           C  
ATOM    282  H   ILE A  19      17.606   7.124   0.650  1.00  1.04           H  
ATOM    283  HA  ILE A  19      18.153   6.692   3.560  1.00  1.04           H  
ATOM    284  HB  ILE A  19      18.398   9.025   2.819  1.00  1.04           H  
ATOM    285 1HG1 ILE A  19      15.895   8.760   4.465  1.00  1.04           H  
ATOM    286 2HG1 ILE A  19      17.509   8.365   5.081  1.00  1.04           H  
ATOM    287 1HG2 ILE A  19      16.449  10.294   2.055  1.00  1.04           H  
ATOM    288 2HG2 ILE A  19      16.822   8.979   0.940  1.00  1.04           H  
ATOM    289 3HG2 ILE A  19      15.491   8.809   2.077  1.00  1.04           H  
ATOM    290 1HD1 ILE A  19      16.838  10.608   5.717  1.00  1.04           H  
ATOM    291 2HD1 ILE A  19      18.241  10.643   4.627  1.00  1.04           H  
ATOM    292 3HD1 ILE A  19      16.626  11.042   4.005  1.00  1.04           H  
ATOM    293  N   ARG A  20      15.861   5.950   4.191  1.00  1.14           N  
ATOM    294  CA  ARG A  20      14.551   5.377   4.470  1.00  1.14           C  
ATOM    295  C   ARG A  20      13.558   6.507   4.722  1.00  1.14           C  
ATOM    296  O   ARG A  20      13.821   7.382   5.548  1.00  1.14           O  
ATOM    297  CB  ARG A  20      14.609   4.467   5.676  1.00  1.14           C  
ATOM    298  CG  ARG A  20      13.334   3.753   5.976  1.00  1.14           C  
ATOM    299  CD  ARG A  20      13.485   2.871   7.152  1.00  1.14           C  
ATOM    300  NE  ARG A  20      14.372   1.744   6.894  1.00  1.14           N  
ATOM    301  CZ  ARG A  20      14.763   0.864   7.838  1.00  1.14           C  
ATOM    302  NH1 ARG A  20      14.333   0.999   9.073  1.00  1.14           N  
ATOM    303  NH2 ARG A  20      15.563  -0.140   7.531  1.00  1.14           N  
ATOM    304  H   ARG A  20      16.564   5.987   4.917  1.00  1.14           H  
ATOM    305  HA  ARG A  20      14.218   4.800   3.609  1.00  1.14           H  
ATOM    306 1HB  ARG A  20      15.379   3.716   5.527  1.00  1.14           H  
ATOM    307 2HB  ARG A  20      14.881   5.048   6.555  1.00  1.14           H  
ATOM    308 1HG  ARG A  20      12.536   4.471   6.176  1.00  1.14           H  
ATOM    309 2HG  ARG A  20      13.068   3.152   5.107  1.00  1.14           H  
ATOM    310 1HD  ARG A  20      13.896   3.444   7.981  1.00  1.14           H  
ATOM    311 2HD  ARG A  20      12.512   2.488   7.433  1.00  1.14           H  
ATOM    312  HE  ARG A  20      14.718   1.616   5.948  1.00  1.14           H  
ATOM    313 1HH1 ARG A  20      13.718   1.762   9.312  1.00  1.14           H  
ATOM    314 2HH1 ARG A  20      14.617   0.338   9.781  1.00  1.14           H  
ATOM    315 1HH2 ARG A  20      15.891  -0.254   6.586  1.00  1.14           H  
ATOM    316 2HH2 ARG A  20      15.844  -0.795   8.247  1.00  1.14           H  
ATOM    317  N   ILE A  21      12.422   6.484   4.027  1.00  1.23           N  
ATOM    318  CA  ILE A  21      11.430   7.549   4.174  1.00  1.23           C  
ATOM    319  C   ILE A  21      10.041   7.105   4.654  1.00  1.23           C  
ATOM    320  O   ILE A  21       9.274   7.916   5.176  1.00  1.23           O  
ATOM    321  CB  ILE A  21      11.290   8.288   2.836  1.00  1.23           C  
ATOM    322  CG1 ILE A  21      10.769   7.325   1.733  1.00  1.23           C  
ATOM    323  CG2 ILE A  21      12.615   8.869   2.418  1.00  1.23           C  
ATOM    324  CD1 ILE A  21      10.401   8.008   0.448  1.00  1.23           C  
ATOM    325  H   ILE A  21      12.269   5.725   3.370  1.00  1.23           H  
ATOM    326  HA  ILE A  21      11.811   8.261   4.906  1.00  1.23           H  
ATOM    327  HB  ILE A  21      10.577   9.073   2.952  1.00  1.23           H  
ATOM    328 1HG1 ILE A  21      11.534   6.580   1.523  1.00  1.23           H  
ATOM    329 2HG1 ILE A  21       9.878   6.826   2.084  1.00  1.23           H  
ATOM    330 1HG2 ILE A  21      12.495   9.401   1.483  1.00  1.23           H  
ATOM    331 2HG2 ILE A  21      12.976   9.554   3.185  1.00  1.23           H  
ATOM    332 3HG2 ILE A  21      13.328   8.061   2.286  1.00  1.23           H  
ATOM    333 1HD1 ILE A  21      10.037   7.279  -0.267  1.00  1.23           H  
ATOM    334 2HD1 ILE A  21       9.650   8.723   0.629  1.00  1.23           H  
ATOM    335 3HD1 ILE A  21      11.244   8.506   0.055  1.00  1.23           H  
ATOM    336  N   ALA A  22       9.717   5.825   4.508  1.00  1.31           N  
ATOM    337  CA  ALA A  22       8.388   5.343   4.916  1.00  1.31           C  
ATOM    338  C   ALA A  22       8.414   3.823   5.111  1.00  1.31           C  
ATOM    339  O   ALA A  22       9.438   3.178   4.893  1.00  1.31           O  
ATOM    340  CB  ALA A  22       7.307   5.798   3.921  1.00  1.31           C  
ATOM    341  H   ALA A  22      10.390   5.202   4.064  1.00  1.31           H  
ATOM    342  HA  ALA A  22       8.153   5.786   5.885  1.00  1.31           H  
ATOM    343 1HB  ALA A  22       6.330   5.463   4.265  1.00  1.31           H  
ATOM    344 2HB  ALA A  22       7.308   6.891   3.855  1.00  1.31           H  
ATOM    345 3HB  ALA A  22       7.491   5.395   2.951  1.00  1.31           H  
ATOM    346  N   TYR A  23       7.311   3.253   5.589  1.00  1.35           N  
ATOM    347  CA  TYR A  23       7.237   1.818   5.900  1.00  1.35           C  
ATOM    348  C   TYR A  23       6.409   0.927   4.962  1.00  1.35           C  
ATOM    349  O   TYR A  23       6.050  -0.186   5.344  1.00  1.35           O  
ATOM    350  CB  TYR A  23       6.715   1.667   7.313  1.00  1.35           C  
ATOM    351  CG  TYR A  23       7.643   2.264   8.338  1.00  1.35           C  
ATOM    352  CD1 TYR A  23       7.505   3.592   8.712  1.00  1.35           C  
ATOM    353  CD2 TYR A  23       8.624   1.484   8.909  1.00  1.35           C  
ATOM    354  CE1 TYR A  23       8.361   4.134   9.652  1.00  1.35           C  
ATOM    355  CE2 TYR A  23       9.482   2.021   9.848  1.00  1.35           C  
ATOM    356  CZ  TYR A  23       9.354   3.342  10.219  1.00  1.35           C  
ATOM    357  OH  TYR A  23      10.208   3.881  11.154  1.00  1.35           O  
ATOM    358  H   TYR A  23       6.495   3.823   5.761  1.00  1.35           H  
ATOM    359  HA  TYR A  23       8.254   1.426   5.878  1.00  1.35           H  
ATOM    360 1HB  TYR A  23       5.742   2.151   7.402  1.00  1.35           H  
ATOM    361 2HB  TYR A  23       6.584   0.610   7.543  1.00  1.35           H  
ATOM    362  HD1 TYR A  23       6.725   4.208   8.264  1.00  1.35           H  
ATOM    363  HD2 TYR A  23       8.724   0.437   8.615  1.00  1.35           H  
ATOM    364  HE1 TYR A  23       8.258   5.179   9.945  1.00  1.35           H  
ATOM    365  HE2 TYR A  23      10.259   1.399  10.295  1.00  1.35           H  
ATOM    366  HH  TYR A  23       9.971   4.799  11.311  1.00  1.35           H  
ATOM    367  N   CYS A  24       6.079   1.397   3.766  1.00  1.34           N  
ATOM    368  CA  CYS A  24       5.296   0.593   2.815  1.00  1.34           C  
ATOM    369  C   CYS A  24       4.009   0.066   3.464  1.00  1.34           C  
ATOM    370  O   CYS A  24       3.327   0.798   4.185  1.00  1.34           O  
ATOM    371  CB  CYS A  24       6.128  -0.606   2.325  1.00  1.34           C  
ATOM    372  SG  CYS A  24       7.548  -0.150   1.485  1.00  1.34           S  
ATOM    373  H   CYS A  24       6.387   2.318   3.493  1.00  1.34           H  
ATOM    374  HA  CYS A  24       5.034   1.222   1.959  1.00  1.34           H  
ATOM    375 1HB  CYS A  24       6.417  -1.258   3.157  1.00  1.34           H  
ATOM    376 2HB  CYS A  24       5.552  -1.193   1.627  1.00  1.34           H  
ATOM    377  N   ILE A  25       3.650  -1.188   3.154  1.00  1.29           N  
ATOM    378  CA  ILE A  25       2.472  -1.848   3.688  1.00  1.29           C  
ATOM    379  C   ILE A  25       2.868  -3.285   3.955  1.00  1.29           C  
ATOM    380  O   ILE A  25       2.287  -3.978   4.789  1.00  1.29           O  
ATOM    381  CB  ILE A  25       1.274  -1.777   2.714  1.00  1.29           C  
ATOM    382  CG1 ILE A  25      -0.014  -2.135   3.459  1.00  1.29           C  
ATOM    383  CG2 ILE A  25       1.467  -2.730   1.530  1.00  1.29           C  
ATOM    384  CD1 ILE A  25      -1.273  -1.798   2.697  1.00  1.29           C  
ATOM    385  H   ILE A  25       4.245  -1.754   2.575  1.00  1.29           H  
ATOM    386  HA  ILE A  25       2.192  -1.380   4.632  1.00  1.29           H  
ATOM    387  HB  ILE A  25       1.179  -0.755   2.352  1.00  1.29           H  
ATOM    388 1HG1 ILE A  25      -0.012  -3.204   3.669  1.00  1.29           H  
ATOM    389 2HG1 ILE A  25      -0.031  -1.598   4.409  1.00  1.29           H  
ATOM    390 1HG2 ILE A  25       0.615  -2.648   0.859  1.00  1.29           H  
ATOM    391 2HG2 ILE A  25       2.367  -2.480   1.008  1.00  1.29           H  
ATOM    392 3HG2 ILE A  25       1.532  -3.756   1.888  1.00  1.29           H  
ATOM    393 1HD1 ILE A  25      -2.144  -2.080   3.291  1.00  1.29           H  
ATOM    394 2HD1 ILE A  25      -1.301  -0.726   2.502  1.00  1.29           H  
ATOM    395 3HD1 ILE A  25      -1.287  -2.342   1.755  1.00  1.29           H  
ATOM    396  N   ARG A  26       3.844  -3.733   3.166  1.00  1.21           N  
ATOM    397  CA  ARG A  26       4.313  -5.111   3.179  1.00  1.21           C  
ATOM    398  C   ARG A  26       5.324  -5.368   4.306  1.00  1.21           C  
ATOM    399  O   ARG A  26       6.394  -4.743   4.310  1.00  1.21           O  
ATOM    400  CB  ARG A  26       4.983  -5.454   1.861  1.00  1.21           C  
ATOM    401  CG  ARG A  26       5.524  -6.872   1.789  1.00  1.21           C  
ATOM    402  CD  ARG A  26       6.220  -7.127   0.513  1.00  1.21           C  
ATOM    403  NE  ARG A  26       6.792  -8.461   0.462  1.00  1.21           N  
ATOM    404  CZ  ARG A  26       7.663  -8.884  -0.475  1.00  1.21           C  
ATOM    405  NH1 ARG A  26       8.060  -8.066  -1.424  1.00  1.21           N  
ATOM    406  NH2 ARG A  26       8.122 -10.124  -0.439  1.00  1.21           N  
ATOM    407  H   ARG A  26       4.266  -3.065   2.538  1.00  1.21           H  
ATOM    408  HA  ARG A  26       3.443  -5.747   3.259  1.00  1.21           H  
ATOM    409 1HB  ARG A  26       4.267  -5.334   1.049  1.00  1.21           H  
ATOM    410 2HB  ARG A  26       5.803  -4.770   1.672  1.00  1.21           H  
ATOM    411 1HG  ARG A  26       6.239  -7.028   2.600  1.00  1.21           H  
ATOM    412 2HG  ARG A  26       4.706  -7.583   1.889  1.00  1.21           H  
ATOM    413 1HD  ARG A  26       5.517  -7.027  -0.305  1.00  1.21           H  
ATOM    414 2HD  ARG A  26       7.019  -6.406   0.389  1.00  1.21           H  
ATOM    415  HE  ARG A  26       6.516  -9.118   1.181  1.00  1.21           H  
ATOM    416 1HH1 ARG A  26       7.716  -7.117  -1.447  1.00  1.21           H  
ATOM    417 2HH1 ARG A  26       8.717  -8.383  -2.122  1.00  1.21           H  
ATOM    418 1HH2 ARG A  26       7.818 -10.755   0.291  1.00  1.21           H  
ATOM    419 2HH2 ARG A  26       8.776 -10.441  -1.140  1.00  1.21           H  
ATOM    420  N   PRO A  27       5.050  -6.301   5.240  1.00  1.12           N  
ATOM    421  CA  PRO A  27       5.908  -6.626   6.354  1.00  1.12           C  
ATOM    422  C   PRO A  27       7.289  -6.976   5.862  1.00  1.12           C  
ATOM    423  O   PRO A  27       7.442  -7.673   4.858  1.00  1.12           O  
ATOM    424  CB  PRO A  27       5.215  -7.849   6.968  1.00  1.12           C  
ATOM    425  CG  PRO A  27       3.762  -7.673   6.613  1.00  1.12           C  
ATOM    426  CD  PRO A  27       3.772  -7.062   5.230  1.00  1.12           C  
ATOM    427  HA  PRO A  27       5.937  -5.780   7.058  1.00  1.12           H  
ATOM    428 1HB  PRO A  27       5.651  -8.772   6.553  1.00  1.12           H  
ATOM    429 2HB  PRO A  27       5.391  -7.874   8.052  1.00  1.12           H  
ATOM    430 1HG  PRO A  27       3.242  -8.642   6.645  1.00  1.12           H  
ATOM    431 2HG  PRO A  27       3.266  -7.024   7.352  1.00  1.12           H  
ATOM    432 1HD  PRO A  27       3.768  -7.836   4.449  1.00  1.12           H  
ATOM    433 2HD  PRO A  27       2.898  -6.396   5.186  1.00  1.12           H  
ATOM    434  N   GLY A  28       8.293  -6.491   6.567  1.00  1.03           N  
ATOM    435  CA  GLY A  28       9.673  -6.760   6.211  1.00  1.03           C  
ATOM    436  C   GLY A  28      10.270  -5.741   5.243  1.00  1.03           C  
ATOM    437  O   GLY A  28      11.485  -5.736   5.054  1.00  1.03           O  
ATOM    438  H   GLY A  28       8.100  -5.918   7.376  1.00  1.03           H  
ATOM    439 1HA  GLY A  28      10.274  -6.786   7.118  1.00  1.03           H  
ATOM    440 2HA  GLY A  28       9.737  -7.752   5.767  1.00  1.03           H  
ATOM    441  N   THR A  29       9.453  -4.848   4.662  1.00  0.95           N  
ATOM    442  CA  THR A  29      10.027  -3.894   3.718  1.00  0.95           C  
ATOM    443  C   THR A  29       9.848  -2.450   4.148  1.00  0.95           C  
ATOM    444  O   THR A  29       9.003  -2.131   4.985  1.00  0.95           O  
ATOM    445  CB  THR A  29       9.420  -4.069   2.316  1.00  0.95           C  
ATOM    446  OG1 THR A  29       8.024  -3.753   2.346  1.00  0.95           O  
ATOM    447  CG2 THR A  29       9.601  -5.493   1.836  1.00  0.95           C  
ATOM    448  H   THR A  29       8.442  -4.865   4.815  1.00  0.95           H  
ATOM    449  HA  THR A  29      11.094  -4.073   3.647  1.00  0.95           H  
ATOM    450  HB  THR A  29       9.917  -3.392   1.625  1.00  0.95           H  
ATOM    451  HG1 THR A  29       7.593  -4.208   3.105  1.00  0.95           H  
ATOM    452 1HG2 THR A  29       9.182  -5.595   0.843  1.00  0.95           H  
ATOM    453 2HG2 THR A  29      10.660  -5.728   1.806  1.00  0.95           H  
ATOM    454 3HG2 THR A  29       9.096  -6.182   2.517  1.00  0.95           H  
ATOM    455  N   HIS A  30      10.666  -1.580   3.557  1.00  0.89           N  
ATOM    456  CA  HIS A  30      10.654  -0.154   3.839  1.00  0.89           C  
ATOM    457  C   HIS A  30      10.776   0.654   2.563  1.00  0.89           C  
ATOM    458  O   HIS A  30      11.325   0.177   1.571  1.00  0.89           O  
ATOM    459  CB  HIS A  30      11.829   0.214   4.751  1.00  0.89           C  
ATOM    460  CG  HIS A  30      11.848  -0.537   6.055  1.00  0.89           C  
ATOM    461  ND1 HIS A  30      12.372  -1.813   6.181  1.00  0.89           N  
ATOM    462  CD2 HIS A  30      11.405  -0.197   7.275  1.00  0.89           C  
ATOM    463  CE1 HIS A  30      12.246  -2.215   7.426  1.00  0.89           C  
ATOM    464  NE2 HIS A  30      11.664  -1.250   8.117  1.00  0.89           N  
ATOM    465  H   HIS A  30      11.342  -1.948   2.895  1.00  0.89           H  
ATOM    466  HA  HIS A  30       9.718   0.124   4.326  1.00  0.89           H  
ATOM    467 1HB  HIS A  30      12.774   0.047   4.227  1.00  0.89           H  
ATOM    468 2HB  HIS A  30      11.764   1.271   4.977  1.00  0.89           H  
ATOM    469  HD1 HIS A  30      12.791  -2.374   5.458  1.00  0.89           H  
ATOM    470  HD2 HIS A  30      10.932   0.697   7.641  1.00  0.89           H  
ATOM    471  HE1 HIS A  30      12.599  -3.203   7.724  1.00  0.89           H  
ATOM    472  N   CYS A  31      10.279   1.881   2.575  1.00  0.87           N  
ATOM    473  CA  CYS A  31      10.436   2.735   1.412  1.00  0.87           C  
ATOM    474  C   CYS A  31      11.748   3.451   1.470  1.00  0.87           C  
ATOM    475  O   CYS A  31      12.001   4.209   2.419  1.00  0.87           O  
ATOM    476  CB  CYS A  31       9.370   3.798   1.335  1.00  0.87           C  
ATOM    477  SG  CYS A  31       7.770   3.209   1.087  1.00  0.87           S  
ATOM    478  H   CYS A  31       9.829   2.238   3.411  1.00  0.87           H  
ATOM    479  HA  CYS A  31      10.396   2.121   0.516  1.00  0.87           H  
ATOM    480 1HB  CYS A  31       9.385   4.355   2.240  1.00  0.87           H  
ATOM    481 2HB  CYS A  31       9.619   4.488   0.527  1.00  0.87           H  
ATOM    482  N   CYS A  32      12.555   3.239   0.444  1.00  0.88           N  
ATOM    483  CA  CYS A  32      13.872   3.831   0.370  1.00  0.88           C  
ATOM    484  C   CYS A  32      13.886   4.862  -0.743  1.00  0.88           C  
ATOM    485  O   CYS A  32      13.197   4.681  -1.749  1.00  0.88           O  
ATOM    486  CB  CYS A  32      14.866   2.728   0.085  1.00  0.88           C  
ATOM    487  SG  CYS A  32      14.818   1.398   1.335  1.00  0.88           S  
ATOM    488  H   CYS A  32      12.253   2.589  -0.284  1.00  0.88           H  
ATOM    489  HA  CYS A  32      14.110   4.315   1.312  1.00  0.88           H  
ATOM    490 1HB  CYS A  32      14.659   2.282  -0.893  1.00  0.88           H  
ATOM    491 2HB  CYS A  32      15.873   3.132   0.050  1.00  0.88           H  
ATOM    492  N   LEU A  33      14.678   5.914  -0.589  1.00  0.94           N  
ATOM    493  CA  LEU A  33      14.778   6.978  -1.586  1.00  0.94           C  
ATOM    494  C   LEU A  33      16.214   7.353  -1.897  1.00  0.94           C  
ATOM    495  O   LEU A  33      17.025   7.563  -1.002  1.00  0.94           O  
ATOM    496  CB  LEU A  33      14.022   8.210  -1.069  1.00  0.94           C  
ATOM    497  CG  LEU A  33      14.039   9.478  -1.902  1.00  0.94           C  
ATOM    498  CD1 LEU A  33      13.299   9.238  -3.171  1.00  0.94           C  
ATOM    499  CD2 LEU A  33      13.389  10.603  -1.107  1.00  0.94           C  
ATOM    500  H   LEU A  33      15.182   6.013   0.287  1.00  0.94           H  
ATOM    501  HA  LEU A  33      14.310   6.635  -2.507  1.00  0.94           H  
ATOM    502 1HB  LEU A  33      13.004   7.912  -0.989  1.00  0.94           H  
ATOM    503 2HB  LEU A  33      14.390   8.450  -0.078  1.00  0.94           H  
ATOM    504  HG  LEU A  33      15.066   9.747  -2.144  1.00  0.94           H  
ATOM    505 1HD1 LEU A  33      13.300  10.139  -3.780  1.00  0.94           H  
ATOM    506 2HD1 LEU A  33      13.766   8.427  -3.729  1.00  0.94           H  
ATOM    507 3HD1 LEU A  33      12.288   8.971  -2.918  1.00  0.94           H  
ATOM    508 1HD2 LEU A  33      13.400  11.519  -1.697  1.00  0.94           H  
ATOM    509 2HD2 LEU A  33      12.362  10.342  -0.869  1.00  0.94           H  
ATOM    510 3HD2 LEU A  33      13.949  10.760  -0.184  1.00  0.94           H  
ATOM    511  N   GLN A  34      16.554   7.416  -3.172  1.00  1.02           N  
ATOM    512  CA  GLN A  34      17.910   7.818  -3.525  1.00  1.02           C  
ATOM    513  C   GLN A  34      18.235   9.148  -2.854  1.00  1.02           C  
ATOM    514  O   GLN A  34      17.462  10.101  -2.979  1.00  1.02           O  
ATOM    515  CB  GLN A  34      18.045   7.954  -5.043  1.00  1.02           C  
ATOM    516  CG  GLN A  34      19.400   8.476  -5.508  1.00  1.02           C  
ATOM    517  CD  GLN A  34      20.544   7.505  -5.308  1.00  1.02           C  
ATOM    518  OE1 GLN A  34      20.511   6.358  -5.782  1.00  1.02           O  
ATOM    519  NE2 GLN A  34      21.566   7.956  -4.599  1.00  1.02           N  
ATOM    520  H   GLN A  34      15.874   7.213  -3.893  1.00  1.02           H  
ATOM    521  HA  GLN A  34      18.617   7.073  -3.163  1.00  1.02           H  
ATOM    522 1HB  GLN A  34      17.881   6.983  -5.509  1.00  1.02           H  
ATOM    523 2HB  GLN A  34      17.276   8.632  -5.415  1.00  1.02           H  
ATOM    524 1HG  GLN A  34      19.339   8.711  -6.569  1.00  1.02           H  
ATOM    525 2HG  GLN A  34      19.638   9.384  -4.943  1.00  1.02           H  
ATOM    526 1HE2 GLN A  34      22.348   7.369  -4.422  1.00  1.02           H  
ATOM    527 2HE2 GLN A  34      21.545   8.905  -4.194  1.00  1.02           H  
ATOM    528  N   GLN A  35      19.361   9.205  -2.141  1.00  1.12           N  
ATOM    529  CA  GLN A  35      19.750  10.429  -1.458  1.00  1.12           C  
ATOM    530  C   GLN A  35      21.003  11.035  -2.088  1.00  1.12           C  
ATOM    531  O   GLN A  35      21.367  12.168  -1.771  1.00  1.12           O  
ATOM    532  OXT GLN A  35      21.514  10.491  -3.070  1.00  1.12           O  
ATOM    533  CB  GLN A  35      19.971  10.160   0.037  1.00  1.12           C  
ATOM    534  CG  GLN A  35      20.308  11.406   0.853  1.00  1.12           C  
ATOM    535  CD  GLN A  35      20.426  11.132   2.349  1.00  1.12           C  
ATOM    536  OE1 GLN A  35      20.797  10.037   2.777  1.00  1.12           O  
ATOM    537  NE2 GLN A  35      20.110  12.141   3.154  1.00  1.12           N  
ATOM    538  H   GLN A  35      19.955   8.377  -2.056  1.00  1.12           H  
ATOM    539  HA  GLN A  35      18.944  11.152  -1.557  1.00  1.12           H  
ATOM    540 1HB  GLN A  35      19.075   9.712   0.454  1.00  1.12           H  
ATOM    541 2HB  GLN A  35      20.779   9.435   0.159  1.00  1.12           H  
ATOM    542 1HG  GLN A  35      21.260  11.805   0.504  1.00  1.12           H  
ATOM    543 2HG  GLN A  35      19.518  12.142   0.704  1.00  1.12           H  
ATOM    544 1HE2 GLN A  35      20.168  12.027   4.146  1.00  1.12           H  
ATOM    545 2HE2 GLN A  35      19.814  13.015   2.769  1.00  1.12           H  
ENDMDL

