REMARK ID 696626 DOMAINID 687280 MODEL 1 AP02502
MODEL     1
ATOM      1  N   GLY A   1       0.489  -0.135   0.023  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.862  -0.023  -0.451  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.400   1.386  -0.254  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.683   2.370  -0.456  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.143  -1.039   0.312  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.490  -0.735   0.086  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.905  -0.289  -1.506  1.00 24.67           H  
ATOM      8  N   LEU A   2       3.677   1.488   0.112  1.00 24.67           N  
ATOM      9  CA  LEU A   2       4.290   2.791   0.351  1.00 24.67           C  
ATOM     10  C   LEU A   2       4.153   3.747  -0.819  1.00 24.67           C  
ATOM     11  O   LEU A   2       3.867   4.925  -0.630  1.00 24.67           O  
ATOM     12  CB  LEU A   2       5.767   2.652   0.691  1.00 24.67           C  
ATOM     13  CG  LEU A   2       6.462   3.980   0.924  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       5.803   4.692   2.100  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       7.939   3.750   1.178  1.00 24.67           C  
ATOM     16  H   LEU A   2       4.221   0.648   0.252  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.791   3.240   1.208  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       5.870   2.051   1.592  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       6.275   2.146  -0.129  1.00 24.67           H  
ATOM     20  HG  LEU A   2       6.341   4.597   0.047  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       6.288   5.655   2.257  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.747   4.850   1.882  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       5.903   4.084   2.996  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       8.433   4.709   1.334  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       8.064   3.128   2.064  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       8.381   3.250   0.316  1.00 24.67           H  
ATOM     27  N   VAL A   3       4.355   3.257  -2.033  1.00 24.67           N  
ATOM     28  CA  VAL A   3       4.286   4.144  -3.182  1.00 24.67           C  
ATOM     29  C   VAL A   3       2.908   4.776  -3.314  1.00 24.67           C  
ATOM     30  O   VAL A   3       2.795   5.968  -3.609  1.00 24.67           O  
ATOM     31  CB  VAL A   3       4.640   3.392  -4.465  1.00 24.67           C  
ATOM     32  CG1 VAL A   3       4.361   4.270  -5.670  1.00 24.67           C  
ATOM     33  CG2 VAL A   3       6.106   2.996  -4.407  1.00 24.67           C  
ATOM     34  H   VAL A   3       4.572   2.279  -2.152  1.00 24.67           H  
ATOM     35  HA  VAL A   3       5.017   4.940  -3.042  1.00 24.67           H  
ATOM     36  HB  VAL A   3       4.018   2.502  -4.549  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3       4.612   3.728  -6.581  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3       3.305   4.540  -5.688  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3       4.966   5.174  -5.608  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3       6.374   2.454  -5.314  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3       6.720   3.894  -4.325  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3       6.278   2.360  -3.538  1.00 24.67           H  
ATOM     43  N   LYS A   4       1.855   3.983  -3.110  1.00 24.67           N  
ATOM     44  CA  LYS A   4       0.503   4.511  -3.194  1.00 24.67           C  
ATOM     45  C   LYS A   4       0.264   5.518  -2.074  1.00 24.67           C  
ATOM     46  O   LYS A   4      -0.380   6.551  -2.281  1.00 24.67           O  
ATOM     47  CB  LYS A   4      -0.521   3.384  -3.138  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -0.542   2.505  -4.392  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -1.579   1.390  -4.280  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -1.595   0.514  -5.527  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -2.578  -0.599  -5.410  1.00 24.67           N  
ATOM     52  H   LYS A   4       1.998   3.015  -2.857  1.00 24.67           H  
ATOM     53  HA  LYS A   4       0.392   5.033  -4.144  1.00 24.67           H  
ATOM     54 1HB  LYS A   4      -0.303   2.742  -2.278  1.00 24.67           H  
ATOM     55 2HB  LYS A   4      -1.516   3.800  -2.993  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -0.771   3.120  -5.263  1.00 24.67           H  
ATOM     57 2HG  LYS A   4       0.443   2.060  -4.531  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -1.349   0.768  -3.411  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -2.568   1.824  -4.142  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -1.855   1.126  -6.390  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -0.602   0.091  -5.680  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -2.560  -1.155  -6.253  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -2.339  -1.179  -4.619  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -3.504  -0.217  -5.280  1.00 24.67           H  
ATOM     65  N   LYS A   5       0.819   5.246  -0.886  1.00 24.67           N  
ATOM     66  CA  LYS A   5       0.649   6.176   0.224  1.00 24.67           C  
ATOM     67  C   LYS A   5       1.315   7.510  -0.105  1.00 24.67           C  
ATOM     68  O   LYS A   5       0.736   8.573   0.133  1.00 24.67           O  
ATOM     69  CB  LYS A   5       1.241   5.596   1.512  1.00 24.67           C  
ATOM     70  CG  LYS A   5       0.459   4.424   2.093  1.00 24.67           C  
ATOM     71  CD  LYS A   5       1.122   3.874   3.347  1.00 24.67           C  
ATOM     72  CE  LYS A   5       0.346   2.687   3.903  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       0.985   2.123   5.130  1.00 24.67           N  
ATOM     74  H   LYS A   5       1.331   4.371  -0.750  1.00 24.67           H  
ATOM     75  HA  LYS A   5      -0.415   6.356   0.371  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       2.253   5.255   1.320  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       1.299   6.375   2.267  1.00 24.67           H  
ATOM     78 1HG  LYS A   5      -0.552   4.747   2.336  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       0.397   3.631   1.348  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       2.135   3.550   3.104  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       1.180   4.652   4.106  1.00 24.67           H  
ATOM     82 1HE  LYS A   5      -0.666   3.005   4.145  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       0.298   1.907   3.139  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       0.441   1.340   5.464  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       1.921   1.812   4.913  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       1.024   2.834   5.847  1.00 24.67           H  
ATOM     87  N   ILE A   6       2.497   7.452  -0.723  1.00 24.67           N  
ATOM     88  CA  ILE A   6       3.213   8.658  -1.117  1.00 24.67           C  
ATOM     89  C   ILE A   6       2.421   9.401  -2.175  1.00 24.67           C  
ATOM     90  O   ILE A   6       2.253  10.619  -2.095  1.00 24.67           O  
ATOM     91  CB  ILE A   6       4.613   8.333  -1.648  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       5.500   7.803  -0.515  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       5.214   9.569  -2.281  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       6.785   7.188  -1.007  1.00 24.67           C  
ATOM     95  H   ILE A   6       2.925   6.541  -0.888  1.00 24.67           H  
ATOM     96  HA  ILE A   6       3.315   9.302  -0.247  1.00 24.67           H  
ATOM     97  HB  ILE A   6       4.538   7.544  -2.396  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.743   8.623   0.157  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.948   7.052   0.045  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       6.201   9.334  -2.672  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       4.572   9.897  -3.090  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       5.296  10.361  -1.536  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       7.366   6.833  -0.158  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       6.552   6.351  -1.666  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       7.359   7.931  -1.553  1.00 24.67           H  
ATOM    106  N   GLY A   7       1.918   8.665  -3.165  1.00 24.67           N  
ATOM    107  CA  GLY A   7       1.127   9.245  -4.234  1.00 24.67           C  
ATOM    108  C   GLY A   7      -0.027  10.054  -3.661  1.00 24.67           C  
ATOM    109  O   GLY A   7      -0.225  11.216  -4.033  1.00 24.67           O  
ATOM    110  H   GLY A   7       2.105   7.663  -3.186  1.00 24.67           H  
ATOM    111 1HA  GLY A   7       1.757   9.880  -4.854  1.00 24.67           H  
ATOM    112 2HA  GLY A   7       0.741   8.445  -4.865  1.00 24.67           H  
ATOM    113  N   LYS A   8      -0.797   9.438  -2.760  1.00 24.67           N  
ATOM    114  CA  LYS A   8      -1.935  10.105  -2.143  1.00 24.67           C  
ATOM    115  C   LYS A   8      -1.512  11.327  -1.326  1.00 24.67           C  
ATOM    116  O   LYS A   8      -2.189  12.360  -1.359  1.00 24.67           O  
ATOM    117  CB  LYS A   8      -2.696   9.119  -1.264  1.00 24.67           C  
ATOM    118  CG  LYS A   8      -3.457   8.047  -2.047  1.00 24.67           C  
ATOM    119  CD  LYS A   8      -4.158   7.069  -1.119  1.00 24.67           C  
ATOM    120  CE  LYS A   8      -4.897   5.996  -1.904  1.00 24.67           C  
ATOM    121  NZ  LYS A   8      -5.567   5.014  -1.007  1.00 24.67           N  
ATOM    122  H   LYS A   8      -0.585   8.471  -2.505  1.00 24.67           H  
ATOM    123  HA  LYS A   8      -2.600  10.447  -2.934  1.00 24.67           H  
ATOM    124 1HB  LYS A   8      -1.984   8.607  -0.609  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      -3.400   9.655  -0.632  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      -4.196   8.524  -2.691  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      -2.755   7.498  -2.675  1.00 24.67           H  
ATOM    128 1HD  LYS A   8      -3.413   6.591  -0.479  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      -4.867   7.604  -0.489  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      -5.647   6.468  -2.536  1.00 24.67           H  
ATOM    131 2HE  LYS A   8      -4.183   5.465  -2.538  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8      -6.044   4.319  -1.564  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8      -4.875   4.563  -0.426  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8      -6.237   5.494  -0.423  1.00 24.67           H  
ATOM    135  N   LYS A   9      -0.375  11.250  -0.622  1.00 24.67           N  
ATOM    136  CA  LYS A   9       0.080  12.412   0.134  1.00 24.67           C  
ATOM    137  C   LYS A   9       0.410  13.560  -0.812  1.00 24.67           C  
ATOM    138  O   LYS A   9       0.053  14.713  -0.555  1.00 24.67           O  
ATOM    139  CB  LYS A   9       1.301  12.061   0.986  1.00 24.67           C  
ATOM    140  CG  LYS A   9       0.999  11.162   2.182  1.00 24.67           C  
ATOM    141  CD  LYS A   9       2.267  10.805   2.944  1.00 24.67           C  
ATOM    142  CE  LYS A   9       1.967   9.885   4.118  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       3.204   9.513   4.864  1.00 24.67           N  
ATOM    144  H   LYS A   9       0.157  10.378  -0.587  1.00 24.67           H  
ATOM    145  HA  LYS A   9      -0.724  12.737   0.792  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       2.032  11.545   0.363  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       1.768  12.974   1.350  1.00 24.67           H  
ATOM    148 1HG  LYS A   9       0.324  11.686   2.856  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       0.509  10.258   1.850  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       2.958  10.299   2.266  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       2.743  11.712   3.312  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       1.280  10.387   4.797  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       1.492   8.975   3.742  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       2.965   8.902   5.633  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       3.842   9.036   4.242  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       3.645  10.347   5.223  1.00 24.67           H  
ATOM    157  N   ILE A  10       1.032  13.245  -1.946  1.00 24.67           N  
ATOM    158  CA  ILE A  10       1.373  14.271  -2.916  1.00 24.67           C  
ATOM    159  C   ILE A  10       0.117  14.902  -3.486  1.00 24.67           C  
ATOM    160  O   ILE A  10       0.029  16.131  -3.580  1.00 24.67           O  
ATOM    161  CB  ILE A  10       2.233  13.710  -4.054  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       3.615  13.314  -3.520  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       2.348  14.736  -5.170  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       4.411  12.495  -4.494  1.00 24.67           C  
ATOM    165  H   ILE A  10       1.304  12.275  -2.118  1.00 24.67           H  
ATOM    166  HA  ILE A  10       1.944  15.046  -2.410  1.00 24.67           H  
ATOM    167  HB  ILE A  10       1.767  12.805  -4.442  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       4.175  14.216  -3.284  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       3.488  12.737  -2.605  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10       2.948  14.324  -5.979  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       1.353  14.978  -5.544  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       2.822  15.639  -4.786  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       5.376  12.244  -4.055  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       3.863  11.580  -4.720  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10       4.564  13.062  -5.408  1.00 24.67           H  
ATOM    176  N   GLU A  11      -0.866  14.072  -3.847  1.00 24.67           N  
ATOM    177  CA  GLU A  11      -2.113  14.584  -4.394  1.00 24.67           C  
ATOM    178  C   GLU A  11      -2.805  15.504  -3.393  1.00 24.67           C  
ATOM    179  O   GLU A  11      -3.291  16.579  -3.761  1.00 24.67           O  
ATOM    180  CB  GLU A  11      -3.045  13.424  -4.762  1.00 24.67           C  
ATOM    181  CG  GLU A  11      -4.397  13.855  -5.326  1.00 24.67           C  
ATOM    182  CD  GLU A  11      -4.328  14.520  -6.680  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      -3.369  14.319  -7.393  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      -5.248  15.257  -6.987  1.00 24.67           O  
ATOM    185  H   GLU A  11      -0.728  13.064  -3.754  1.00 24.67           H  
ATOM    186  HA  GLU A  11      -1.888  15.157  -5.292  1.00 24.67           H  
ATOM    187 1HB  GLU A  11      -2.554  12.782  -5.494  1.00 24.67           H  
ATOM    188 2HB  GLU A  11      -3.230  12.818  -3.874  1.00 24.67           H  
ATOM    189 1HG  GLU A  11      -5.040  12.980  -5.397  1.00 24.67           H  
ATOM    190 2HG  GLU A  11      -4.850  14.544  -4.615  1.00 24.67           H  
ATOM    191  N   ARG A  12      -2.809  15.113  -2.116  1.00 24.67           N  
ATOM    192  CA  ARG A  12      -3.408  15.934  -1.077  1.00 24.67           C  
ATOM    193  C   ARG A  12      -2.737  17.299  -0.984  1.00 24.67           C  
ATOM    194  O   ARG A  12      -3.416  18.331  -0.972  1.00 24.67           O  
ATOM    195  CB  ARG A  12      -3.333  15.232   0.264  1.00 24.67           C  
ATOM    196  CG  ARG A  12      -3.896  16.022   1.386  1.00 24.67           C  
ATOM    197  CD  ARG A  12      -3.954  15.278   2.659  1.00 24.67           C  
ATOM    198  NE  ARG A  12      -4.403  16.149   3.736  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      -4.628  15.764   5.008  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      -4.456  14.507   5.368  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      -5.024  16.658   5.896  1.00 24.67           N  
ATOM    202  H   ARG A  12      -2.408  14.209  -1.863  1.00 24.67           H  
ATOM    203  HA  ARG A  12      -4.457  16.083  -1.325  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      -3.861  14.281   0.208  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      -2.295  15.012   0.500  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      -3.244  16.864   1.541  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      -4.895  16.376   1.135  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      -4.653  14.448   2.571  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      -2.963  14.902   2.908  1.00 24.67           H  
ATOM    210  HE  ARG A  12      -4.542  17.141   3.503  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      -4.155  13.823   4.688  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      -4.627  14.227   6.323  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      -5.152  17.623   5.611  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      -5.194  16.384   6.849  1.00 24.67           H  
ATOM    215  N   VAL A  13      -1.403  17.309  -0.966  1.00 24.67           N  
ATOM    216  CA  VAL A  13      -0.653  18.556  -0.893  1.00 24.67           C  
ATOM    217  C   VAL A  13      -0.925  19.412  -2.118  1.00 24.67           C  
ATOM    218  O   VAL A  13      -1.097  20.634  -2.007  1.00 24.67           O  
ATOM    219  CB  VAL A  13       0.846  18.284  -0.748  1.00 24.67           C  
ATOM    220  CG1 VAL A  13       1.624  19.585  -0.892  1.00 24.67           C  
ATOM    221  CG2 VAL A  13       1.105  17.665   0.623  1.00 24.67           C  
ATOM    222  H   VAL A  13      -0.893  16.422  -0.984  1.00 24.67           H  
ATOM    223  HA  VAL A  13      -0.982  19.099  -0.009  1.00 24.67           H  
ATOM    224  HB  VAL A  13       1.167  17.596  -1.535  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13       2.689  19.385  -0.792  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13       1.427  20.018  -1.875  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13       1.312  20.285  -0.118  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13       2.168  17.459   0.733  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13       0.784  18.358   1.399  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13       0.548  16.740   0.715  1.00 24.67           H  
ATOM    231  N   GLY A  14      -0.966  18.773  -3.287  1.00 24.67           N  
ATOM    232  CA  GLY A  14      -1.264  19.449  -4.534  1.00 24.67           C  
ATOM    233  C   GLY A  14      -2.588  20.194  -4.416  1.00 24.67           C  
ATOM    234  O   GLY A  14      -2.654  21.399  -4.687  1.00 24.67           O  
ATOM    235  H   GLY A  14      -0.784  17.770  -3.313  1.00 24.67           H  
ATOM    236 1HA  GLY A  14      -0.461  20.142  -4.779  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      -1.323  18.711  -5.334  1.00 24.67           H  
ATOM    238  N   GLN A  15      -3.643  19.485  -4.001  1.00 24.67           N  
ATOM    239  CA  GLN A  15      -4.955  20.105  -3.854  1.00 24.67           C  
ATOM    240  C   GLN A  15      -4.949  21.204  -2.794  1.00 24.67           C  
ATOM    241  O   GLN A  15      -5.569  22.250  -2.982  1.00 24.67           O  
ATOM    242  CB  GLN A  15      -6.024  19.064  -3.522  1.00 24.67           C  
ATOM    243  CG  GLN A  15      -6.349  18.115  -4.675  1.00 24.67           C  
ATOM    244  CD  GLN A  15      -7.415  17.098  -4.315  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      -8.283  17.361  -3.468  1.00 24.67           O  
ATOM    246  NE2 GLN A  15      -7.368  15.935  -4.955  1.00 24.67           N  
ATOM    247  H   GLN A  15      -3.527  18.490  -3.795  1.00 24.67           H  
ATOM    248  HA  GLN A  15      -5.220  20.562  -4.806  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      -5.677  18.458  -2.678  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      -6.940  19.567  -3.214  1.00 24.67           H  
ATOM    251 1HG  GLN A  15      -6.696  18.694  -5.525  1.00 24.67           H  
ATOM    252 2HG  GLN A  15      -5.440  17.566  -4.945  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15      -8.041  15.226  -4.762  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15      -6.629  15.754  -5.653  1.00 24.67           H  
ATOM    255  N   HIS A  16      -4.199  21.022  -1.701  1.00 24.67           N  
ATOM    256  CA  HIS A  16      -4.159  22.077  -0.695  1.00 24.67           C  
ATOM    257  C   HIS A  16      -3.537  23.347  -1.278  1.00 24.67           C  
ATOM    258  O   HIS A  16      -4.044  24.455  -1.055  1.00 24.67           O  
ATOM    259  CB  HIS A  16      -3.366  21.657   0.557  1.00 24.67           C  
ATOM    260  CG  HIS A  16      -4.066  20.692   1.471  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      -5.368  20.874   1.885  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      -3.624  19.581   2.095  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      -5.708  19.901   2.712  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      -4.667  19.101   2.873  1.00 24.67           N  
ATOM    265  H   HIS A  16      -3.701  20.144  -1.552  1.00 24.67           H  
ATOM    266  HA  HIS A  16      -5.174  22.319  -0.384  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      -2.431  21.196   0.242  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      -3.109  22.544   1.132  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      -5.971  21.629   1.620  1.00 24.67           H  
ATOM    270  HD2 HIS A  16      -2.660  19.072   2.088  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      -6.708  19.869   3.146  1.00 24.67           H  
ATOM    272  N   THR A  17      -2.472  23.182  -2.070  1.00 24.67           N  
ATOM    273  CA  THR A  17      -1.800  24.307  -2.698  1.00 24.67           C  
ATOM    274  C   THR A  17      -2.752  24.990  -3.670  1.00 24.67           C  
ATOM    275  O   THR A  17      -2.850  26.224  -3.705  1.00 24.67           O  
ATOM    276  CB  THR A  17      -0.531  23.853  -3.434  1.00 24.67           C  
ATOM    277  OG1 THR A  17       0.374  23.251  -2.494  1.00 24.67           O  
ATOM    278  CG2 THR A  17       0.139  25.041  -4.104  1.00 24.67           C  
ATOM    279  H   THR A  17      -2.100  22.241  -2.213  1.00 24.67           H  
ATOM    280  HA  THR A  17      -1.521  25.025  -1.927  1.00 24.67           H  
ATOM    281  HB  THR A  17      -0.795  23.114  -4.189  1.00 24.67           H  
ATOM    282  HG1 THR A  17      -0.037  22.428  -2.154  1.00 24.67           H  
ATOM    283 1HG2 THR A  17       1.035  24.705  -4.623  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      -0.551  25.488  -4.821  1.00 24.67           H  
ATOM    285 3HG2 THR A  17       0.409  25.779  -3.351  1.00 24.67           H  
ATOM    286  N   ARG A  18      -3.462  24.184  -4.466  1.00 24.67           N  
ATOM    287  CA  ARG A  18      -4.434  24.706  -5.412  1.00 24.67           C  
ATOM    288  C   ARG A  18      -5.464  25.577  -4.716  1.00 24.67           C  
ATOM    289  O   ARG A  18      -5.699  26.718  -5.124  1.00 24.67           O  
ATOM    290  CB  ARG A  18      -5.184  23.584  -6.104  1.00 24.67           C  
ATOM    291  CG  ARG A  18      -6.242  24.046  -7.083  1.00 24.67           C  
ATOM    292  CD  ARG A  18      -7.195  22.956  -7.405  1.00 24.67           C  
ATOM    293  NE  ARG A  18      -7.995  22.561  -6.236  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      -8.663  21.406  -6.113  1.00 24.67           C  
ATOM    295  NH1 ARG A  18      -8.647  20.506  -7.078  1.00 24.67           N  
ATOM    296  NH2 ARG A  18      -9.336  21.196  -5.004  1.00 24.67           N  
ATOM    297  H   ARG A  18      -3.317  23.174  -4.409  1.00 24.67           H  
ATOM    298  HA  ARG A  18      -3.909  25.304  -6.156  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      -4.481  22.938  -6.626  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      -5.691  22.978  -5.363  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      -6.800  24.867  -6.637  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      -5.771  24.383  -8.007  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      -7.876  23.289  -8.186  1.00 24.67           H  
ATOM    304 2HD  ARG A  18      -6.642  22.083  -7.748  1.00 24.67           H  
ATOM    305  HE  ARG A  18      -8.071  23.208  -5.424  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18      -8.128  20.686  -7.927  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18      -9.159  19.643  -6.970  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      -9.321  21.945  -4.279  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18      -9.849  20.344  -4.860  1.00 24.67           H  
ATOM    310  N   ASP A  19      -6.076  25.051  -3.654  1.00 24.67           N  
ATOM    311  CA  ASP A  19      -7.116  25.803  -2.974  1.00 24.67           C  
ATOM    312  C   ASP A  19      -6.557  27.100  -2.400  1.00 24.67           C  
ATOM    313  O   ASP A  19      -7.190  28.154  -2.500  1.00 24.67           O  
ATOM    314  CB  ASP A  19      -7.736  24.968  -1.855  1.00 24.67           C  
ATOM    315  CG  ASP A  19      -8.589  23.776  -2.365  1.00 24.67           C  
ATOM    316  OD1 ASP A  19      -8.878  23.696  -3.554  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      -8.973  22.970  -1.546  1.00 24.67           O  
ATOM    318  H   ASP A  19      -5.830  24.112  -3.335  1.00 24.67           H  
ATOM    319  HA  ASP A  19      -7.891  26.053  -3.694  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      -6.929  24.567  -1.231  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      -8.352  25.605  -1.221  1.00 24.67           H  
ATOM    322  N   ALA A  20      -5.346  27.035  -1.834  1.00 24.67           N  
ATOM    323  CA  ALA A  20      -4.717  28.225  -1.281  1.00 24.67           C  
ATOM    324  C   ALA A  20      -4.471  29.267  -2.369  1.00 24.67           C  
ATOM    325  O   ALA A  20      -4.675  30.468  -2.150  1.00 24.67           O  
ATOM    326  CB  ALA A  20      -3.407  27.852  -0.614  1.00 24.67           C  
ATOM    327  H   ALA A  20      -4.863  26.139  -1.760  1.00 24.67           H  
ATOM    328  HA  ALA A  20      -5.390  28.654  -0.541  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      -2.953  28.740  -0.182  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      -3.601  27.120   0.170  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      -2.736  27.421  -1.354  1.00 24.67           H  
ATOM    332  N   SER A  21      -4.068  28.805  -3.557  1.00 24.67           N  
ATOM    333  CA  SER A  21      -3.792  29.694  -4.672  1.00 24.67           C  
ATOM    334  C   SER A  21      -5.072  30.392  -5.095  1.00 24.67           C  
ATOM    335  O   SER A  21      -5.074  31.596  -5.343  1.00 24.67           O  
ATOM    336  CB  SER A  21      -3.213  28.911  -5.830  1.00 24.67           C  
ATOM    337  OG  SER A  21      -1.972  28.352  -5.477  1.00 24.67           O  
ATOM    338  H   SER A  21      -3.906  27.805  -3.678  1.00 24.67           H  
ATOM    339  HA  SER A  21      -3.071  30.446  -4.351  1.00 24.67           H  
ATOM    340 1HB  SER A  21      -3.899  28.124  -6.120  1.00 24.67           H  
ATOM    341 2HB  SER A  21      -3.091  29.569  -6.687  1.00 24.67           H  
ATOM    342  HG  SER A  21      -2.177  27.712  -4.758  1.00 24.67           H  
ATOM    343  N   ILE A  22      -6.174  29.647  -5.120  1.00 24.67           N  
ATOM    344  CA  ILE A  22      -7.462  30.207  -5.499  1.00 24.67           C  
ATOM    345  C   ILE A  22      -7.872  31.290  -4.515  1.00 24.67           C  
ATOM    346  O   ILE A  22      -8.349  32.356  -4.918  1.00 24.67           O  
ATOM    347  CB  ILE A  22      -8.535  29.115  -5.576  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      -8.230  28.181  -6.765  1.00 24.67           C  
ATOM    349  CG2 ILE A  22      -9.905  29.748  -5.709  1.00 24.67           C  
ATOM    350  CD1 ILE A  22      -9.037  26.902  -6.758  1.00 24.67           C  
ATOM    351  H   ILE A  22      -6.100  28.651  -4.905  1.00 24.67           H  
ATOM    352  HA  ILE A  22      -7.369  30.657  -6.482  1.00 24.67           H  
ATOM    353  HB  ILE A  22      -8.502  28.512  -4.671  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      -8.436  28.714  -7.691  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      -7.173  27.923  -6.746  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22     -10.661  28.967  -5.754  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22     -10.094  30.385  -4.845  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22      -9.943  30.347  -6.618  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22      -8.768  26.296  -7.621  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      -8.824  26.344  -5.847  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22     -10.097  27.138  -6.796  1.00 24.67           H  
ATOM    362  N   GLN A  23      -7.684  31.027  -3.221  1.00 24.67           N  
ATOM    363  CA  GLN A  23      -8.030  32.009  -2.204  1.00 24.67           C  
ATOM    364  C   GLN A  23      -7.184  33.274  -2.380  1.00 24.67           C  
ATOM    365  O   GLN A  23      -7.705  34.395  -2.281  1.00 24.67           O  
ATOM    366  CB  GLN A  23      -7.792  31.405  -0.816  1.00 24.67           C  
ATOM    367  CG  GLN A  23      -8.765  30.298  -0.456  1.00 24.67           C  
ATOM    368  CD  GLN A  23      -8.395  29.579   0.830  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      -7.264  29.671   1.323  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      -9.355  28.848   1.385  1.00 24.67           N  
ATOM    371  H   GLN A  23      -7.311  30.116  -2.944  1.00 24.67           H  
ATOM    372  HA  GLN A  23      -9.079  32.272  -2.311  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      -6.786  30.993  -0.769  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      -7.863  32.184  -0.062  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      -9.753  30.734  -0.327  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      -8.787  29.571  -1.263  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      -9.176  28.346   2.231  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23     -10.255  28.797   0.953  1.00 24.67           H  
ATOM    379  N   ALA A  24      -5.888  33.097  -2.696  1.00 24.67           N  
ATOM    380  CA  ALA A  24      -4.994  34.226  -2.938  1.00 24.67           C  
ATOM    381  C   ALA A  24      -5.460  35.043  -4.140  1.00 24.67           C  
ATOM    382  O   ALA A  24      -5.425  36.275  -4.111  1.00 24.67           O  
ATOM    383  CB  ALA A  24      -3.577  33.749  -3.164  1.00 24.67           C  
ATOM    384  H   ALA A  24      -5.509  32.149  -2.738  1.00 24.67           H  
ATOM    385  HA  ALA A  24      -5.011  34.861  -2.057  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      -2.925  34.605  -3.314  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      -3.245  33.181  -2.295  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      -3.544  33.112  -4.042  1.00 24.67           H  
ATOM    389  N   ILE A  25      -5.930  34.359  -5.184  1.00 24.67           N  
ATOM    390  CA  ILE A  25      -6.432  35.037  -6.368  1.00 24.67           C  
ATOM    391  C   ILE A  25      -7.669  35.828  -6.018  1.00 24.67           C  
ATOM    392  O   ILE A  25      -7.799  36.988  -6.403  1.00 24.67           O  
ATOM    393  CB  ILE A  25      -6.744  34.055  -7.502  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      -5.442  33.438  -8.027  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      -7.508  34.781  -8.600  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      -5.652  32.239  -8.921  1.00 24.67           C  
ATOM    397  H   ILE A  25      -5.907  33.338  -5.163  1.00 24.67           H  
ATOM    398  HA  ILE A  25      -5.669  35.728  -6.721  1.00 24.67           H  
ATOM    399  HB  ILE A  25      -7.354  33.241  -7.117  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      -4.904  34.196  -8.591  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      -4.829  33.143  -7.186  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      -7.744  34.086  -9.402  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      -8.431  35.183  -8.184  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      -6.900  35.596  -8.990  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      -4.686  31.863  -9.254  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      -6.170  31.462  -8.365  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      -6.247  32.528  -9.785  1.00 24.67           H  
ATOM    408  N   GLY A  26      -8.576  35.211  -5.269  1.00 24.67           N  
ATOM    409  CA  GLY A  26      -9.798  35.877  -4.867  1.00 24.67           C  
ATOM    410  C   GLY A  26      -9.486  37.200  -4.181  1.00 24.67           C  
ATOM    411  O   GLY A  26     -10.000  38.251  -4.584  1.00 24.67           O  
ATOM    412  H   GLY A  26      -8.417  34.244  -4.987  1.00 24.67           H  
ATOM    413 1HA  GLY A  26     -10.423  36.050  -5.744  1.00 24.67           H  
ATOM    414 2HA  GLY A  26     -10.353  35.229  -4.191  1.00 24.67           H  
ATOM    415  N   ILE A  27      -8.666  37.163  -3.129  1.00 24.67           N  
ATOM    416  CA  ILE A  27      -8.360  38.407  -2.437  1.00 24.67           C  
ATOM    417  C   ILE A  27      -7.576  39.386  -3.321  1.00 24.67           C  
ATOM    418  O   ILE A  27      -7.767  40.601  -3.210  1.00 24.67           O  
ATOM    419  CB  ILE A  27      -7.633  38.158  -1.100  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      -7.628  39.449  -0.285  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      -6.238  37.635  -1.307  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      -9.016  39.898   0.123  1.00 24.67           C  
ATOM    423  H   ILE A  27      -8.261  36.272  -2.827  1.00 24.67           H  
ATOM    424  HA  ILE A  27      -9.306  38.881  -2.186  1.00 24.67           H  
ATOM    425  HB  ILE A  27      -8.196  37.418  -0.533  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      -7.029  39.303   0.613  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      -7.172  40.241  -0.882  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      -5.771  37.447  -0.344  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      -6.314  36.720  -1.856  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      -5.636  38.348  -1.858  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      -8.952  40.823   0.694  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      -9.614  40.064  -0.760  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      -9.484  39.130   0.734  1.00 24.67           H  
ATOM    434  N   ALA A  28      -6.716  38.882  -4.217  1.00 24.67           N  
ATOM    435  CA  ALA A  28      -5.984  39.762  -5.116  1.00 24.67           C  
ATOM    436  C   ALA A  28      -6.942  40.531  -6.018  1.00 24.67           C  
ATOM    437  O   ALA A  28      -6.763  41.729  -6.253  1.00 24.67           O  
ATOM    438  CB  ALA A  28      -5.015  38.959  -5.960  1.00 24.67           C  
ATOM    439  H   ALA A  28      -6.544  37.878  -4.269  1.00 24.67           H  
ATOM    440  HA  ALA A  28      -5.430  40.479  -4.511  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      -4.458  39.628  -6.612  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      -4.325  38.424  -5.308  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      -5.568  38.246  -6.561  1.00 24.67           H  
ATOM    444  N   GLN A  29      -7.987  39.847  -6.493  1.00 24.67           N  
ATOM    445  CA  GLN A  29      -8.982  40.474  -7.346  1.00 24.67           C  
ATOM    446  C   GLN A  29      -9.742  41.524  -6.558  1.00 24.67           C  
ATOM    447  O   GLN A  29     -10.022  42.612  -7.066  1.00 24.67           O  
ATOM    448  CB  GLN A  29      -9.931  39.419  -7.911  1.00 24.67           C  
ATOM    449  CG  GLN A  29      -9.274  38.486  -8.927  1.00 24.67           C  
ATOM    450  CD  GLN A  29     -10.164  37.322  -9.322  1.00 24.67           C  
ATOM    451  OE1 GLN A  29     -11.121  36.966  -8.624  1.00 24.67           O  
ATOM    452  NE2 GLN A  29      -9.846  36.707 -10.455  1.00 24.67           N  
ATOM    453  H   GLN A  29      -8.072  38.852  -6.276  1.00 24.67           H  
ATOM    454  HA  GLN A  29      -8.473  40.965  -8.173  1.00 24.67           H  
ATOM    455 1HB  GLN A  29     -10.311  38.805  -7.095  1.00 24.67           H  
ATOM    456 2HB  GLN A  29     -10.782  39.905  -8.383  1.00 24.67           H  
ATOM    457 1HG  GLN A  29      -9.053  39.059  -9.825  1.00 24.67           H  
ATOM    458 2HG  GLN A  29      -8.355  38.094  -8.509  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29     -10.388  35.930 -10.772  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29      -9.062  37.022 -10.989  1.00 24.67           H  
ATOM    461  N   GLN A  30     -10.046  41.230  -5.293  1.00 24.67           N  
ATOM    462  CA  GLN A  30     -10.756  42.212  -4.493  1.00 24.67           C  
ATOM    463  C   GLN A  30      -9.886  43.449  -4.324  1.00 24.67           C  
ATOM    464  O   GLN A  30     -10.369  44.574  -4.459  1.00 24.67           O  
ATOM    465  CB  GLN A  30     -11.110  41.638  -3.119  1.00 24.67           C  
ATOM    466  CG  GLN A  30     -12.167  40.550  -3.145  1.00 24.67           C  
ATOM    467  CD  GLN A  30     -12.395  39.917  -1.778  1.00 24.67           C  
ATOM    468  OE1 GLN A  30     -12.343  40.585  -0.738  1.00 24.67           O  
ATOM    469  NE2 GLN A  30     -12.649  38.613  -1.775  1.00 24.67           N  
ATOM    470  H   GLN A  30      -9.815  40.310  -4.911  1.00 24.67           H  
ATOM    471  HA  GLN A  30     -11.669  42.497  -5.011  1.00 24.67           H  
ATOM    472 1HB  GLN A  30     -10.216  41.225  -2.675  1.00 24.67           H  
ATOM    473 2HB  GLN A  30     -11.456  42.437  -2.468  1.00 24.67           H  
ATOM    474 1HG  GLN A  30     -13.106  40.981  -3.485  1.00 24.67           H  
ATOM    475 2HG  GLN A  30     -11.845  39.772  -3.833  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30     -12.807  38.135  -0.911  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30     -12.689  38.112  -2.640  1.00 24.67           H  
ATOM    478  N   ALA A  31      -8.586  43.244  -4.088  1.00 24.67           N  
ATOM    479  CA  ALA A  31      -7.673  44.362  -3.928  1.00 24.67           C  
ATOM    480  C   ALA A  31      -7.627  45.199  -5.202  1.00 24.67           C  
ATOM    481  O   ALA A  31      -7.636  46.436  -5.148  1.00 24.67           O  
ATOM    482  CB  ALA A  31      -6.287  43.844  -3.580  1.00 24.67           C  
ATOM    483  H   ALA A  31      -8.236  42.291  -3.982  1.00 24.67           H  
ATOM    484  HA  ALA A  31      -8.040  44.991  -3.118  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      -5.608  44.681  -3.440  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      -6.342  43.257  -2.663  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      -5.923  43.216  -4.387  1.00 24.67           H  
ATOM    488  N   ALA A  32      -7.617  44.519  -6.354  1.00 24.67           N  
ATOM    489  CA  ALA A  32      -7.593  45.177  -7.651  1.00 24.67           C  
ATOM    490  C   ALA A  32      -8.830  46.035  -7.861  1.00 24.67           C  
ATOM    491  O   ALA A  32      -8.744  47.111  -8.461  1.00 24.67           O  
ATOM    492  CB  ALA A  32      -7.492  44.144  -8.757  1.00 24.67           C  
ATOM    493  H   ALA A  32      -7.589  43.499  -6.325  1.00 24.67           H  
ATOM    494  HA  ALA A  32      -6.719  45.826  -7.683  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      -7.447  44.644  -9.720  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      -6.594  43.545  -8.609  1.00 24.67           H  
ATOM    497 3HB  ALA A  32      -8.363  43.499  -8.728  1.00 24.67           H  
ATOM    498  N   ASN A  33      -9.979  45.547  -7.373  1.00 24.67           N  
ATOM    499  CA  ASN A  33     -11.252  46.244  -7.502  1.00 24.67           C  
ATOM    500  C   ASN A  33     -11.298  47.476  -6.601  1.00 24.67           C  
ATOM    501  O   ASN A  33     -11.875  48.508  -6.969  1.00 24.67           O  
ATOM    502  CB  ASN A  33     -12.389  45.290  -7.196  1.00 24.67           C  
ATOM    503  CG  ASN A  33     -12.573  44.257  -8.284  1.00 24.67           C  
ATOM    504  OD1 ASN A  33     -12.194  44.463  -9.446  1.00 24.67           O  
ATOM    505  ND2 ASN A  33     -13.153  43.140  -7.925  1.00 24.67           N  
ATOM    506  H   ASN A  33      -9.968  44.630  -6.923  1.00 24.67           H  
ATOM    507  HA  ASN A  33     -11.354  46.586  -8.531  1.00 24.67           H  
ATOM    508 1HB  ASN A  33     -12.190  44.778  -6.258  1.00 24.67           H  
ATOM    509 2HB  ASN A  33     -13.314  45.850  -7.075  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33     -13.300  42.415  -8.596  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33     -13.446  43.013  -6.980  1.00 24.67           H  
ATOM    512  N   VAL A  34     -10.662  47.389  -5.432  1.00 24.67           N  
ATOM    513  CA  VAL A  34     -10.595  48.532  -4.531  1.00 24.67           C  
ATOM    514  C   VAL A  34      -9.740  49.623  -5.156  1.00 24.67           C  
ATOM    515  O   VAL A  34     -10.091  50.805  -5.134  1.00 24.67           O  
ATOM    516  CB  VAL A  34     -10.012  48.135  -3.165  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      -9.773  49.386  -2.333  1.00 24.67           C  
ATOM    518  CG2 VAL A  34     -10.983  47.213  -2.452  1.00 24.67           C  
ATOM    519  H   VAL A  34     -10.241  46.498  -5.159  1.00 24.67           H  
ATOM    520  HA  VAL A  34     -11.604  48.913  -4.377  1.00 24.67           H  
ATOM    521  HB  VAL A  34      -9.057  47.629  -3.312  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      -9.354  49.105  -1.368  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      -9.074  50.040  -2.856  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34     -10.717  49.908  -2.183  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34     -10.571  46.928  -1.486  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34     -11.930  47.731  -2.307  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34     -11.149  46.330  -3.046  1.00 24.67           H  
ATOM    528  N   ALA A  35      -8.606  49.210  -5.706  1.00 24.67           N  
ATOM    529  CA  ALA A  35      -7.666  50.101  -6.361  1.00 24.67           C  
ATOM    530  C   ALA A  35      -8.088  50.525  -7.774  1.00 24.67           C  
ATOM    531  O   ALA A  35      -7.121  50.611  -8.539  1.00 24.67           O  
ATOM    532  CB  ALA A  35      -6.317  49.425  -6.435  1.00 24.67           C  
ATOM    533  H   ALA A  35      -8.375  48.216  -5.661  1.00 24.67           H  
ATOM    534  HA  ALA A  35      -7.584  50.999  -5.753  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      -5.594  50.101  -6.886  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      -5.991  49.155  -5.431  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      -6.406  48.523  -7.043  1.00 24.67           H  
ATOM    538  N   ALA A  36      -9.178  49.880  -8.213  1.00 24.67           N  
ATOM    539  CA  ALA A  36      -9.956  50.540  -9.260  1.00 24.67           C  
ATOM    540  C   ALA A  36     -10.939  51.576  -8.718  1.00 24.67           C  
ATOM    541  O   ALA A  36     -11.005  52.695  -9.227  1.00 24.67           O  
ATOM    542  CB  ALA A  36     -10.703  49.509 -10.077  1.00 24.67           C  
ATOM    543  H   ALA A  36      -9.014  48.905  -8.448  1.00 24.67           H  
ATOM    544  HA  ALA A  36      -9.264  51.047  -9.913  1.00 24.67           H  
ATOM    545 1HB  ALA A  36     -11.241  50.002 -10.883  1.00 24.67           H  
ATOM    546 2HB  ALA A  36      -9.990  48.795 -10.493  1.00 24.67           H  
ATOM    547 3HB  ALA A  36     -11.407  48.984  -9.443  1.00 24.67           H  
ATOM    548  N   THR A  37     -11.642  51.242  -7.642  1.00 24.67           N  
ATOM    549  CA  THR A  37     -12.658  52.112  -7.051  1.00 24.67           C  
ATOM    550  C   THR A  37     -12.063  53.449  -6.632  1.00 24.67           C  
ATOM    551  O   THR A  37     -12.668  54.508  -6.810  1.00 24.67           O  
ATOM    552  CB  THR A  37     -13.310  51.443  -5.829  1.00 24.67           C  
ATOM    553  OG1 THR A  37     -13.946  50.218  -6.235  1.00 24.67           O  
ATOM    554  CG2 THR A  37     -14.331  52.369  -5.204  1.00 24.67           C  
ATOM    555  H   THR A  37     -11.523  50.310  -7.250  1.00 24.67           H  
ATOM    556  HA  THR A  37     -13.428  52.299  -7.798  1.00 24.67           H  
ATOM    557  HB  THR A  37     -12.549  51.215  -5.093  1.00 24.67           H  
ATOM    558  HG1 THR A  37     -13.261  49.604  -6.596  1.00 24.67           H  
ATOM    559 1HG2 THR A  37     -14.778  51.882  -4.340  1.00 24.67           H  
ATOM    560 2HG2 THR A  37     -13.837  53.289  -4.890  1.00 24.67           H  
ATOM    561 3HG2 THR A  37     -15.105  52.601  -5.933  1.00 24.67           H  
ATOM    562  N   ALA A  38     -10.853  53.390  -6.093  1.00 24.67           N  
ATOM    563  CA  ALA A  38     -10.133  54.546  -5.593  1.00 24.67           C  
ATOM    564  C   ALA A  38      -9.496  55.408  -6.692  1.00 24.67           C  
ATOM    565  O   ALA A  38      -8.921  56.460  -6.392  1.00 24.67           O  
ATOM    566  CB  ALA A  38      -9.040  54.078  -4.652  1.00 24.67           C  
ATOM    567  H   ALA A  38     -10.439  52.467  -5.970  1.00 24.67           H  
ATOM    568  HA  ALA A  38     -10.842  55.166  -5.045  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      -8.520  54.939  -4.238  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      -9.483  53.493  -3.844  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      -8.338  53.455  -5.205  1.00 24.67           H  
ATOM    572  N   ARG A  39      -9.581  55.011  -7.968  1.00 24.67           N  
ATOM    573  CA  ARG A  39      -8.915  55.782  -9.023  1.00 24.67           C  
ATOM    574  C   ARG A  39      -9.730  57.009  -9.428  1.00 24.67           C  
ATOM    575  O   ARG A  39     -10.261  57.095 -10.536  1.00 24.67           O  
ATOM    576  CB  ARG A  39      -8.698  54.925 -10.257  1.00 24.67           C  
ATOM    577  CG  ARG A  39      -7.790  53.731 -10.059  1.00 24.67           C  
ATOM    578  CD  ARG A  39      -7.631  52.952 -11.322  1.00 24.67           C  
ATOM    579  NE  ARG A  39      -6.913  51.700 -11.112  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      -6.391  50.939 -12.090  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      -6.479  51.324 -13.348  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      -5.791  49.802 -11.789  1.00 24.67           N  
ATOM    583  H   ARG A  39     -10.099  54.171  -8.227  1.00 24.67           H  
ATOM    584  HA  ARG A  39      -7.946  56.112  -8.650  1.00 24.67           H  
ATOM    585 1HB  ARG A  39      -9.661  54.547 -10.601  1.00 24.67           H  
ATOM    586 2HB  ARG A  39      -8.281  55.536 -11.056  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      -6.806  54.072  -9.742  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      -8.208  53.090  -9.290  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      -8.617  52.716 -11.723  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      -7.078  53.545 -12.047  1.00 24.67           H  
ATOM    591  HE  ARG A  39      -6.853  51.343 -10.148  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      -6.937  52.194 -13.578  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      -6.086  50.750 -14.080  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39      -5.726  49.505 -10.819  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      -5.399  49.230 -12.518  1.00 24.67           H  
ATOM    596  N   GLY A  40      -9.807  57.967  -8.517  1.00 24.67           N  
ATOM    597  CA  GLY A  40     -10.595  59.178  -8.706  1.00 24.67           C  
ATOM    598  C   GLY A  40     -12.004  58.998  -8.147  1.00 24.67           C  
ATOM    599  O   GLY A  40     -12.659  59.969  -7.765  1.00 24.67           O  
ATOM    600  H   GLY A  40      -9.327  57.791  -7.636  1.00 24.67           H  
ATOM    601 1HA  GLY A  40     -10.103  60.013  -8.207  1.00 24.67           H  
ATOM    602 2HA  GLY A  40     -10.646  59.419  -9.767  1.00 24.67           H  
ENDMDL

REMARK ID 696626 DOMAINID 687280 MODEL 2 AP02502
MODEL     2
ATOM      1  N   GLY A   1       0.338   0.023   0.249  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.659   0.097  -0.363  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.211   1.514  -0.314  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.470   2.487  -0.482  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.065  -0.828   0.720  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.338  -0.580   0.156  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.599  -0.238  -1.398  1.00 24.67           H  
ATOM      8  N   LEU A   2       3.522   1.633  -0.111  1.00 24.67           N  
ATOM      9  CA  LEU A   2       4.154   2.947  -0.024  1.00 24.67           C  
ATOM     10  C   LEU A   2       3.874   3.831  -1.225  1.00 24.67           C  
ATOM     11  O   LEU A   2       3.611   5.020  -1.075  1.00 24.67           O  
ATOM     12  CB  LEU A   2       5.661   2.825   0.146  1.00 24.67           C  
ATOM     13  CG  LEU A   2       6.371   4.164   0.216  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       5.852   4.946   1.416  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       7.869   3.946   0.307  1.00 24.67           C  
ATOM     16  H   LEU A   2       4.083   0.801   0.010  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.758   3.448   0.858  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       5.873   2.279   1.063  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       6.071   2.270  -0.697  1.00 24.67           H  
ATOM     20  HG  LEU A   2       6.145   4.727  -0.676  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       6.347   5.916   1.457  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.777   5.092   1.315  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       6.060   4.392   2.329  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       8.374   4.912   0.347  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       8.101   3.378   1.208  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       8.210   3.394  -0.569  1.00 24.67           H  
ATOM     27  N   VAL A   3       3.929   3.268  -2.423  1.00 24.67           N  
ATOM     28  CA  VAL A   3       3.718   4.083  -3.607  1.00 24.67           C  
ATOM     29  C   VAL A   3       2.332   4.711  -3.608  1.00 24.67           C  
ATOM     30  O   VAL A   3       2.179   5.882  -3.961  1.00 24.67           O  
ATOM     31  CB  VAL A   3       3.916   3.252  -4.875  1.00 24.67           C  
ATOM     32  CG1 VAL A   3       3.490   4.057  -6.089  1.00 24.67           C  
ATOM     33  CG2 VAL A   3       5.379   2.854  -4.972  1.00 24.67           C  
ATOM     34  H   VAL A   3       4.133   2.283  -2.507  1.00 24.67           H  
ATOM     35  HA  VAL A   3       4.458   4.883  -3.606  1.00 24.67           H  
ATOM     36  HB  VAL A   3       3.291   2.362  -4.829  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3       3.629   3.459  -6.989  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3       2.439   4.330  -5.994  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3       4.096   4.960  -6.156  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3       5.536   2.256  -5.870  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3       5.996   3.752  -5.021  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3       5.657   2.271  -4.093  1.00 24.67           H  
ATOM     43  N   LYS A   4       1.316   3.935  -3.228  1.00 24.67           N  
ATOM     44  CA  LYS A   4      -0.039   4.460  -3.178  1.00 24.67           C  
ATOM     45  C   LYS A   4      -0.142   5.537  -2.105  1.00 24.67           C  
ATOM     46  O   LYS A   4      -0.808   6.559  -2.298  1.00 24.67           O  
ATOM     47  CB  LYS A   4      -1.040   3.340  -2.915  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -1.214   2.372  -4.088  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -2.216   1.269  -3.758  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -2.386   0.299  -4.920  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -3.331  -0.802  -4.587  1.00 24.67           N  
ATOM     52  H   LYS A   4       1.494   2.984  -2.934  1.00 24.67           H  
ATOM     53  HA  LYS A   4      -0.272   4.916  -4.139  1.00 24.67           H  
ATOM     54 1HB  LYS A   4      -0.712   2.762  -2.045  1.00 24.67           H  
ATOM     55 2HB  LYS A   4      -2.011   3.768  -2.675  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -1.560   2.921  -4.964  1.00 24.67           H  
ATOM     57 2HG  LYS A   4      -0.251   1.919  -4.320  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -1.870   0.717  -2.880  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -3.183   1.713  -3.526  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -2.765   0.841  -5.785  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -1.416  -0.132  -5.169  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -3.417  -1.424  -5.378  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -2.981  -1.317  -3.791  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -4.236  -0.414  -4.364  1.00 24.67           H  
ATOM     65  N   LYS A   5       0.555   5.340  -0.979  1.00 24.67           N  
ATOM     66  CA  LYS A   5       0.520   6.340   0.083  1.00 24.67           C  
ATOM     67  C   LYS A   5       1.136   7.647  -0.408  1.00 24.67           C  
ATOM     68  O   LYS A   5       0.588   8.726  -0.168  1.00 24.67           O  
ATOM     69  CB  LYS A   5       1.266   5.839   1.323  1.00 24.67           C  
ATOM     70  CG  LYS A   5       0.564   4.711   2.070  1.00 24.67           C  
ATOM     71  CD  LYS A   5       1.378   4.243   3.269  1.00 24.67           C  
ATOM     72  CE  LYS A   5       0.680   3.099   3.993  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       1.465   2.617   5.169  1.00 24.67           N  
ATOM     74  H   LYS A   5       1.082   4.472  -0.851  1.00 24.67           H  
ATOM     75  HA  LYS A   5      -0.520   6.533   0.346  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       2.247   5.483   1.032  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       1.413   6.666   2.015  1.00 24.67           H  
ATOM     78 1HG  LYS A   5      -0.412   5.053   2.411  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       0.418   3.871   1.391  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       2.355   3.900   2.927  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       1.523   5.070   3.961  1.00 24.67           H  
ATOM     82 1HE  LYS A   5      -0.297   3.436   4.333  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       0.544   2.270   3.294  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       0.969   1.860   5.617  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       2.369   2.289   4.862  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       1.587   3.374   5.826  1.00 24.67           H  
ATOM     87  N   ILE A   6       2.235   7.546  -1.159  1.00 24.67           N  
ATOM     88  CA  ILE A   6       2.892   8.721  -1.712  1.00 24.67           C  
ATOM     89  C   ILE A   6       1.974   9.401  -2.709  1.00 24.67           C  
ATOM     90  O   ILE A   6       1.813  10.623  -2.683  1.00 24.67           O  
ATOM     91  CB  ILE A   6       4.219   8.358  -2.388  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       5.238   7.893  -1.340  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       4.736   9.549  -3.164  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       6.454   7.242  -1.946  1.00 24.67           C  
ATOM     95  H   ILE A   6       2.642   6.623  -1.319  1.00 24.67           H  
ATOM     96  HA  ILE A   6       3.098   9.417  -0.902  1.00 24.67           H  
ATOM     97  HB  ILE A   6       4.055   7.524  -3.071  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.559   8.752  -0.755  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.759   7.182  -0.672  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       5.668   9.285  -3.657  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       4.000   9.829  -3.908  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       4.905  10.384  -2.486  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       7.135   6.938  -1.153  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       6.145   6.367  -2.517  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       6.956   7.947  -2.603  1.00 24.67           H  
ATOM    106  N   GLY A   7       1.358   8.608  -3.583  1.00 24.67           N  
ATOM    107  CA  GLY A   7       0.439   9.125  -4.580  1.00 24.67           C  
ATOM    108  C   GLY A   7      -0.640   9.970  -3.920  1.00 24.67           C  
ATOM    109  O   GLY A   7      -0.887  11.108  -4.332  1.00 24.67           O  
ATOM    110  H   GLY A   7       1.544   7.606  -3.565  1.00 24.67           H  
ATOM    111 1HA  GLY A   7       0.987   9.720  -5.310  1.00 24.67           H  
ATOM    112 2HA  GLY A   7      -0.018   8.289  -5.110  1.00 24.67           H  
ATOM    113  N   LYS A   8      -1.290   9.410  -2.896  1.00 24.67           N  
ATOM    114  CA  LYS A   8      -2.346  10.116  -2.184  1.00 24.67           C  
ATOM    115  C   LYS A   8      -1.833  11.385  -1.503  1.00 24.67           C  
ATOM    116  O   LYS A   8      -2.518  12.413  -1.513  1.00 24.67           O  
ATOM    117  CB  LYS A   8      -2.988   9.187  -1.160  1.00 24.67           C  
ATOM    118  CG  LYS A   8      -3.835   8.071  -1.774  1.00 24.67           C  
ATOM    119  CD  LYS A   8      -4.410   7.154  -0.707  1.00 24.67           C  
ATOM    120  CE  LYS A   8      -5.236   6.036  -1.325  1.00 24.67           C  
ATOM    121  NZ  LYS A   8      -5.784   5.114  -0.292  1.00 24.67           N  
ATOM    122  H   LYS A   8      -1.044   8.460  -2.611  1.00 24.67           H  
ATOM    123  HA  LYS A   8      -3.106  10.409  -2.907  1.00 24.67           H  
ATOM    124 1HB  LYS A   8      -2.198   8.715  -0.567  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      -3.611   9.763  -0.479  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      -4.651   8.508  -2.349  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      -3.214   7.482  -2.449  1.00 24.67           H  
ATOM    128 1HD  LYS A   8      -3.589   6.715  -0.136  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      -5.037   7.730  -0.028  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      -6.061   6.470  -1.887  1.00 24.67           H  
ATOM    131 2HE  LYS A   8      -4.604   5.464  -2.009  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8      -6.324   4.387  -0.740  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8      -5.023   4.698   0.226  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8      -6.378   5.631   0.340  1.00 24.67           H  
ATOM    135  N   LYS A   9      -0.618  11.352  -0.942  1.00 24.67           N  
ATOM    136  CA  LYS A   9      -0.082  12.558  -0.317  1.00 24.67           C  
ATOM    137  C   LYS A   9       0.125  13.649  -1.361  1.00 24.67           C  
ATOM    138  O   LYS A   9      -0.208  14.814  -1.130  1.00 24.67           O  
ATOM    139  CB  LYS A   9       1.237  12.259   0.397  1.00 24.67           C  
ATOM    140  CG  LYS A   9       1.092  11.433   1.672  1.00 24.67           C  
ATOM    141  CD  LYS A   9       2.448  11.122   2.290  1.00 24.67           C  
ATOM    142  CE  LYS A   9       2.304  10.273   3.543  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       3.628   9.945   4.148  1.00 24.67           N  
ATOM    144  H   LYS A   9      -0.079  10.484  -0.921  1.00 24.67           H  
ATOM    145  HA  LYS A   9      -0.802  12.921   0.413  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       1.890  11.707  -0.280  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       1.737  13.192   0.646  1.00 24.67           H  
ATOM    148 1HG  LYS A   9       0.502  11.997   2.393  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       0.571  10.511   1.459  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       3.053  10.578   1.562  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       2.958  12.050   2.542  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       1.704  10.813   4.273  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       1.793   9.342   3.284  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       3.492   9.381   4.974  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       4.186   9.433   3.479  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       4.104  10.799   4.399  1.00 24.67           H  
ATOM    157  N   ILE A  10       0.608  13.264  -2.541  1.00 24.67           N  
ATOM    158  CA  ILE A  10       0.827  14.225  -3.609  1.00 24.67           C  
ATOM    159  C   ILE A  10      -0.489  14.824  -4.067  1.00 24.67           C  
ATOM    160  O   ILE A  10      -0.589  16.045  -4.230  1.00 24.67           O  
ATOM    161  CB  ILE A  10       1.544  13.587  -4.805  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       2.982  13.220  -4.419  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       1.519  14.537  -5.992  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       3.655  12.337  -5.429  1.00 24.67           C  
ATOM    165  H   ILE A  10       0.863  12.286  -2.684  1.00 24.67           H  
ATOM    166  HA  ILE A  10       1.452  15.028  -3.227  1.00 24.67           H  
ATOM    167  HB  ILE A  10       1.038  12.661  -5.073  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       3.564  14.132  -4.311  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       2.970  12.703  -3.461  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10       2.017  14.070  -6.839  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       0.484  14.758  -6.257  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       2.033  15.461  -5.729  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       4.667  12.110  -5.097  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       3.087  11.412  -5.528  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10       3.693  12.845  -6.389  1.00 24.67           H  
ATOM    176  N   GLU A  11      -1.506  13.976  -4.246  1.00 24.67           N  
ATOM    177  CA  GLU A  11      -2.807  14.453  -4.685  1.00 24.67           C  
ATOM    178  C   GLU A  11      -3.398  15.405  -3.650  1.00 24.67           C  
ATOM    179  O   GLU A  11      -3.959  16.444  -4.008  1.00 24.67           O  
ATOM    180  CB  GLU A  11      -3.750  13.270  -4.933  1.00 24.67           C  
ATOM    181  CG  GLU A  11      -5.148  13.656  -5.444  1.00 24.67           C  
ATOM    182  CD  GLU A  11      -5.144  14.317  -6.810  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      -4.162  14.213  -7.510  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      -6.150  14.907  -7.158  1.00 24.67           O  
ATOM    185  H   GLU A  11      -1.355  12.976  -4.100  1.00 24.67           H  
ATOM    186  HA  GLU A  11      -2.678  14.997  -5.619  1.00 24.67           H  
ATOM    187 1HB  GLU A  11      -3.297  12.592  -5.656  1.00 24.67           H  
ATOM    188 2HB  GLU A  11      -3.875  12.712  -4.003  1.00 24.67           H  
ATOM    189 1HG  GLU A  11      -5.763  12.758  -5.490  1.00 24.67           H  
ATOM    190 2HG  GLU A  11      -5.603  14.335  -4.722  1.00 24.67           H  
ATOM    191  N   ARG A  12      -3.235  15.090  -2.364  1.00 24.67           N  
ATOM    192  CA  ARG A  12      -3.727  15.970  -1.317  1.00 24.67           C  
ATOM    193  C   ARG A  12      -3.082  17.349  -1.407  1.00 24.67           C  
ATOM    194  O   ARG A  12      -3.775  18.371  -1.375  1.00 24.67           O  
ATOM    195  CB  ARG A  12      -3.473  15.369   0.049  1.00 24.67           C  
ATOM    196  CG  ARG A  12      -3.924  16.222   1.172  1.00 24.67           C  
ATOM    197  CD  ARG A  12      -3.804  15.570   2.491  1.00 24.67           C  
ATOM    198  NE  ARG A  12      -4.147  16.505   3.553  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      -4.206  16.206   4.866  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      -3.952  14.982   5.286  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      -4.518  17.151   5.733  1.00 24.67           N  
ATOM    202  H   ARG A  12      -2.785  14.212  -2.107  1.00 24.67           H  
ATOM    203  HA  ARG A  12      -4.803  16.084  -1.445  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      -3.974  14.404   0.122  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      -2.408  15.190   0.174  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      -3.286  17.088   1.189  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      -4.958  16.533   1.021  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      -4.481  14.720   2.546  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      -2.778  15.236   2.642  1.00 24.67           H  
ATOM    210  HE  ARG A  12      -4.344  17.474   3.271  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      -3.713  14.259   4.622  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      -3.997  14.766   6.271  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      -4.711  18.091   5.401  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      -4.564  16.941   6.716  1.00 24.67           H  
ATOM    215  N   VAL A  13      -1.757  17.381  -1.574  1.00 24.67           N  
ATOM    216  CA  VAL A  13      -1.039  18.642  -1.693  1.00 24.67           C  
ATOM    217  C   VAL A  13      -1.504  19.403  -2.926  1.00 24.67           C  
ATOM    218  O   VAL A  13      -1.708  20.624  -2.878  1.00 24.67           O  
ATOM    219  CB  VAL A  13       0.473  18.403  -1.747  1.00 24.67           C  
ATOM    220  CG1 VAL A  13       1.193  19.701  -2.087  1.00 24.67           C  
ATOM    221  CG2 VAL A  13       0.937  17.883  -0.395  1.00 24.67           C  
ATOM    222  H   VAL A  13      -1.233  16.502  -1.597  1.00 24.67           H  
ATOM    223  HA  VAL A  13      -1.255  19.243  -0.810  1.00 24.67           H  
ATOM    224  HB  VAL A  13       0.695  17.668  -2.525  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13       2.265  19.521  -2.128  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13       0.848  20.063  -3.058  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13       0.978  20.448  -1.324  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13       2.009  17.699  -0.425  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13       0.714  18.621   0.373  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13       0.420  16.959  -0.165  1.00 24.67           H  
ATOM    231  N   GLY A  14      -1.680  18.679  -4.031  1.00 24.67           N  
ATOM    232  CA  GLY A  14      -2.165  19.252  -5.272  1.00 24.67           C  
ATOM    233  C   GLY A  14      -3.493  19.967  -5.042  1.00 24.67           C  
ATOM    234  O   GLY A  14      -3.648  21.138  -5.409  1.00 24.67           O  
ATOM    235  H   GLY A  14      -1.466  17.682  -4.011  1.00 24.67           H  
ATOM    236 1HA  GLY A  14      -1.428  19.947  -5.670  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      -2.298  18.454  -6.004  1.00 24.67           H  
ATOM    238  N   GLN A  15      -4.450  19.272  -4.422  1.00 24.67           N  
ATOM    239  CA  GLN A  15      -5.754  19.865  -4.168  1.00 24.67           C  
ATOM    240  C   GLN A  15      -5.668  21.037  -3.192  1.00 24.67           C  
ATOM    241  O   GLN A  15      -6.372  22.036  -3.361  1.00 24.67           O  
ATOM    242  CB  GLN A  15      -6.728  18.821  -3.627  1.00 24.67           C  
ATOM    243  CG  GLN A  15      -7.097  17.713  -4.627  1.00 24.67           C  
ATOM    244  CD  GLN A  15      -7.699  18.267  -5.885  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      -8.407  19.285  -5.836  1.00 24.67           O  
ATOM    246  NE2 GLN A  15      -7.461  17.606  -7.020  1.00 24.67           N  
ATOM    247  H   GLN A  15      -4.267  18.305  -4.144  1.00 24.67           H  
ATOM    248  HA  GLN A  15      -6.144  20.241  -5.111  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      -6.274  18.338  -2.754  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      -7.642  19.309  -3.294  1.00 24.67           H  
ATOM    251 1HG  GLN A  15      -6.195  17.162  -4.901  1.00 24.67           H  
ATOM    252 2HG  GLN A  15      -7.815  17.039  -4.166  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15      -7.849  17.921  -7.883  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15      -6.897  16.738  -7.014  1.00 24.67           H  
ATOM    255  N   HIS A  16      -4.761  20.970  -2.211  1.00 24.67           N  
ATOM    256  CA  HIS A  16      -4.626  22.092  -1.292  1.00 24.67           C  
ATOM    257  C   HIS A  16      -4.127  23.325  -2.043  1.00 24.67           C  
ATOM    258  O   HIS A  16      -4.628  24.437  -1.830  1.00 24.67           O  
ATOM    259  CB  HIS A  16      -3.669  21.779  -0.126  1.00 24.67           C  
ATOM    260  CG  HIS A  16      -4.223  20.868   0.932  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      -5.478  21.041   1.475  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      -3.670  19.826   1.585  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      -5.684  20.127   2.408  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      -4.600  19.378   2.510  1.00 24.67           N  
ATOM    265  H   HIS A  16      -4.202  20.126  -2.078  1.00 24.67           H  
ATOM    266  HA  HIS A  16      -5.600  22.334  -0.869  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      -2.769  21.313  -0.526  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      -3.366  22.708   0.349  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      -6.137  21.753   1.223  1.00 24.67           H  
ATOM    270  HD2 HIS A  16      -2.692  19.350   1.507  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      -6.627  20.099   2.954  1.00 24.67           H  
ATOM    272  N   THR A  17      -3.176  23.116  -2.959  1.00 24.67           N  
ATOM    273  CA  THR A  17      -2.615  24.192  -3.759  1.00 24.67           C  
ATOM    274  C   THR A  17      -3.700  24.792  -4.644  1.00 24.67           C  
ATOM    275  O   THR A  17      -3.808  26.020  -4.769  1.00 24.67           O  
ATOM    276  CB  THR A  17      -1.447  23.688  -4.621  1.00 24.67           C  
ATOM    277  OG1 THR A  17      -0.418  23.164  -3.765  1.00 24.67           O  
ATOM    278  CG2 THR A  17      -0.888  24.825  -5.460  1.00 24.67           C  
ATOM    279  H   THR A  17      -2.804  22.172  -3.079  1.00 24.67           H  
ATOM    280  HA  THR A  17      -2.245  24.968  -3.091  1.00 24.67           H  
ATOM    281  HB  THR A  17      -1.797  22.893  -5.277  1.00 24.67           H  
ATOM    282  HG1 THR A  17      -0.776  22.372  -3.305  1.00 24.67           H  
ATOM    283 1HG2 THR A  17      -0.063  24.456  -6.066  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      -1.673  25.214  -6.112  1.00 24.67           H  
ATOM    285 3HG2 THR A  17      -0.533  25.620  -4.806  1.00 24.67           H  
ATOM    286  N   ARG A  18      -4.518  23.929  -5.258  1.00 24.67           N  
ATOM    287  CA  ARG A  18      -5.605  24.397  -6.105  1.00 24.67           C  
ATOM    288  C   ARG A  18      -6.554  25.294  -5.315  1.00 24.67           C  
ATOM    289  O   ARG A  18      -6.840  26.417  -5.740  1.00 24.67           O  
ATOM    290  CB  ARG A  18      -6.381  23.228  -6.701  1.00 24.67           C  
ATOM    291  CG  ARG A  18      -7.549  23.642  -7.603  1.00 24.67           C  
ATOM    292  CD  ARG A  18      -8.364  22.473  -8.064  1.00 24.67           C  
ATOM    293  NE  ARG A  18      -8.908  21.740  -6.943  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      -9.944  22.116  -6.185  1.00 24.67           C  
ATOM    295  NH1 ARG A  18     -10.591  23.226  -6.419  1.00 24.67           N  
ATOM    296  NH2 ARG A  18     -10.289  21.339  -5.187  1.00 24.67           N  
ATOM    297  H   ARG A  18      -4.364  22.926  -5.141  1.00 24.67           H  
ATOM    298  HA  ARG A  18      -5.178  24.977  -6.922  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      -5.707  22.592  -7.273  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      -6.794  22.620  -5.895  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      -8.204  24.306  -7.040  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      -7.168  24.166  -8.479  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      -9.192  22.822  -8.679  1.00 24.67           H  
ATOM    304 2HD  ARG A  18      -7.738  21.794  -8.641  1.00 24.67           H  
ATOM    305  HE  ARG A  18      -8.479  20.851  -6.689  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18     -10.317  23.816  -7.185  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18     -11.351  23.494  -5.806  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      -9.747  20.485  -5.040  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18     -11.045  21.601  -4.568  1.00 24.67           H  
ATOM    310  N   ASP A  19      -7.023  24.830  -4.150  1.00 24.67           N  
ATOM    311  CA  ASP A  19      -7.925  25.661  -3.356  1.00 24.67           C  
ATOM    312  C   ASP A  19      -7.277  26.983  -2.954  1.00 24.67           C  
ATOM    313  O   ASP A  19      -7.911  28.039  -3.038  1.00 24.67           O  
ATOM    314  CB  ASP A  19      -8.389  24.916  -2.097  1.00 24.67           C  
ATOM    315  CG  ASP A  19      -9.463  23.831  -2.341  1.00 24.67           C  
ATOM    316  OD1 ASP A  19     -10.078  23.828  -3.390  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      -9.666  23.020  -1.463  1.00 24.67           O  
ATOM    318  H   ASP A  19      -6.754  23.899  -3.822  1.00 24.67           H  
ATOM    319  HA  ASP A  19      -8.801  25.885  -3.961  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      -7.518  24.432  -1.642  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      -8.772  25.634  -1.374  1.00 24.67           H  
ATOM    322  N   ALA A  20      -6.000  26.942  -2.562  1.00 24.67           N  
ATOM    323  CA  ALA A  20      -5.300  28.160  -2.180  1.00 24.67           C  
ATOM    324  C   ALA A  20      -5.210  29.136  -3.349  1.00 24.67           C  
ATOM    325  O   ALA A  20      -5.381  30.350  -3.176  1.00 24.67           O  
ATOM    326  CB  ALA A  20      -3.907  27.819  -1.685  1.00 24.67           C  
ATOM    327  H   ALA A  20      -5.511  26.048  -2.498  1.00 24.67           H  
ATOM    328  HA  ALA A  20      -5.862  28.637  -1.378  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      -3.397  28.728  -1.376  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      -3.985  27.136  -0.839  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      -3.348  27.340  -2.487  1.00 24.67           H  
ATOM    332  N   SER A  21      -4.976  28.601  -4.552  1.00 24.67           N  
ATOM    333  CA  SER A  21      -4.850  29.417  -5.745  1.00 24.67           C  
ATOM    334  C   SER A  21      -6.171  30.108  -6.026  1.00 24.67           C  
ATOM    335  O   SER A  21      -6.203  31.300  -6.331  1.00 24.67           O  
ATOM    336  CB  SER A  21      -4.452  28.547  -6.919  1.00 24.67           C  
ATOM    337  OG  SER A  21      -3.186  27.973  -6.702  1.00 24.67           O  
ATOM    338  H   SER A  21      -4.836  27.594  -4.635  1.00 24.67           H  
ATOM    339  HA  SER A  21      -4.084  30.172  -5.577  1.00 24.67           H  
ATOM    340 1HB  SER A  21      -5.189  27.763  -7.061  1.00 24.67           H  
ATOM    341 2HB  SER A  21      -4.435  29.147  -7.825  1.00 24.67           H  
ATOM    342  HG  SER A  21      -3.309  27.372  -5.926  1.00 24.67           H  
ATOM    343  N   ILE A  22      -7.268  29.376  -5.860  1.00 24.67           N  
ATOM    344  CA  ILE A  22      -8.596  29.921  -6.086  1.00 24.67           C  
ATOM    345  C   ILE A  22      -8.880  31.057  -5.120  1.00 24.67           C  
ATOM    346  O   ILE A  22      -9.420  32.095  -5.516  1.00 24.67           O  
ATOM    347  CB  ILE A  22      -9.661  28.831  -5.971  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      -9.505  27.858  -7.142  1.00 24.67           C  
ATOM    349  CG2 ILE A  22     -11.041  29.457  -5.948  1.00 24.67           C  
ATOM    350  CD1 ILE A  22     -10.284  26.589  -6.976  1.00 24.67           C  
ATOM    351  H   ILE A  22      -7.168  28.390  -5.604  1.00 24.67           H  
ATOM    352  HA  ILE A  22      -8.637  30.319  -7.095  1.00 24.67           H  
ATOM    353  HB  ILE A  22      -9.502  28.266  -5.053  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      -9.835  28.351  -8.054  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      -8.451  27.604  -7.251  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22     -11.792  28.676  -5.860  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22     -11.119  30.131  -5.095  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22     -11.202  30.017  -6.869  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22     -10.123  25.952  -7.842  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      -9.942  26.077  -6.076  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22     -11.342  26.819  -6.884  1.00 24.67           H  
ATOM    362  N   GLN A  23      -8.518  30.871  -3.850  1.00 24.67           N  
ATOM    363  CA  GLN A  23      -8.739  31.914  -2.862  1.00 24.67           C  
ATOM    364  C   GLN A  23      -7.947  33.167  -3.242  1.00 24.67           C  
ATOM    365  O   GLN A  23      -8.471  34.285  -3.171  1.00 24.67           O  
ATOM    366  CB  GLN A  23      -8.301  31.409  -1.485  1.00 24.67           C  
ATOM    367  CG  GLN A  23      -9.195  30.317  -0.922  1.00 24.67           C  
ATOM    368  CD  GLN A  23      -8.638  29.686   0.343  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      -7.450  29.810   0.661  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      -9.502  28.994   1.077  1.00 24.67           N  
ATOM    371  H   GLN A  23      -8.100  29.980  -3.571  1.00 24.67           H  
ATOM    372  HA  GLN A  23      -9.799  32.163  -2.842  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      -7.290  31.010  -1.552  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      -8.282  32.237  -0.780  1.00 24.67           H  
ATOM    375 1HG  GLN A  23     -10.164  30.751  -0.686  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      -9.314  29.540  -1.672  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      -9.199  28.551   1.921  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23     -10.454  28.914   0.784  1.00 24.67           H  
ATOM    379  N   ALA A  24      -6.700  32.976  -3.703  1.00 24.67           N  
ATOM    380  CA  ALA A  24      -5.867  34.098  -4.125  1.00 24.67           C  
ATOM    381  C   ALA A  24      -6.494  34.835  -5.302  1.00 24.67           C  
ATOM    382  O   ALA A  24      -6.478  36.069  -5.343  1.00 24.67           O  
ATOM    383  CB  ALA A  24      -4.481  33.611  -4.504  1.00 24.67           C  
ATOM    384  H   ALA A  24      -6.312  32.031  -3.728  1.00 24.67           H  
ATOM    385  HA  ALA A  24      -5.787  34.792  -3.291  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      -3.863  34.458  -4.791  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      -4.033  33.101  -3.652  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      -4.555  32.920  -5.337  1.00 24.67           H  
ATOM    389  N   ILE A  25      -7.087  34.082  -6.236  1.00 24.67           N  
ATOM    390  CA  ILE A  25      -7.750  34.667  -7.393  1.00 24.67           C  
ATOM    391  C   ILE A  25      -8.939  35.484  -6.945  1.00 24.67           C  
ATOM    392  O   ILE A  25      -9.128  36.609  -7.403  1.00 24.67           O  
ATOM    393  CB  ILE A  25      -8.195  33.600  -8.400  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      -6.965  32.954  -9.048  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      -9.108  34.237  -9.436  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      -7.271  31.689  -9.816  1.00 24.67           C  
ATOM    397  H   ILE A  25      -7.041  33.065  -6.151  1.00 24.67           H  
ATOM    398  HA  ILE A  25      -7.048  35.328  -7.895  1.00 24.67           H  
ATOM    399  HB  ILE A  25      -8.736  32.814  -7.879  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      -6.520  33.671  -9.734  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      -6.240  32.728  -8.277  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      -9.437  33.482 -10.146  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      -9.974  34.663  -8.933  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      -8.570  35.024  -9.963  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      -6.351  31.296 -10.246  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      -7.697  30.952  -9.141  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      -7.981  31.907 -10.610  1.00 24.67           H  
ATOM    408  N   GLY A  26      -9.735  34.933  -6.031  1.00 24.67           N  
ATOM    409  CA  GLY A  26     -10.888  35.642  -5.505  1.00 24.67           C  
ATOM    410  C   GLY A  26     -10.454  37.008  -4.986  1.00 24.67           C  
ATOM    411  O   GLY A  26     -11.028  38.036  -5.356  1.00 24.67           O  
ATOM    412  H   GLY A  26      -9.535  33.987  -5.703  1.00 24.67           H  
ATOM    413 1HA  GLY A  26     -11.638  35.759  -6.289  1.00 24.67           H  
ATOM    414 2HA  GLY A  26     -11.335  35.060  -4.700  1.00 24.67           H  
ATOM    415  N   ILE A  27      -9.417  37.017  -4.150  1.00 24.67           N  
ATOM    416  CA  ILE A  27      -8.908  38.259  -3.585  1.00 24.67           C  
ATOM    417  C   ILE A  27      -8.406  39.197  -4.672  1.00 24.67           C  
ATOM    418  O   ILE A  27      -8.673  40.400  -4.631  1.00 24.67           O  
ATOM    419  CB  ILE A  27      -7.765  37.988  -2.609  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      -8.304  37.264  -1.375  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      -7.085  39.300  -2.239  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      -7.223  36.686  -0.498  1.00 24.67           C  
ATOM    423  H   ILE A  27      -8.986  36.127  -3.887  1.00 24.67           H  
ATOM    424  HA  ILE A  27      -9.718  38.751  -3.048  1.00 24.67           H  
ATOM    425  HB  ILE A  27      -7.039  37.324  -3.082  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      -8.895  37.966  -0.786  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      -8.954  36.450  -1.700  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      -6.264  39.102  -1.553  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      -6.698  39.777  -3.139  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      -7.810  39.961  -1.762  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      -7.677  36.184   0.356  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      -6.642  35.965  -1.076  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      -6.571  37.482  -0.148  1.00 24.67           H  
ATOM    434  N   ALA A  28      -7.655  38.664  -5.637  1.00 24.67           N  
ATOM    435  CA  ALA A  28      -7.133  39.483  -6.718  1.00 24.67           C  
ATOM    436  C   ALA A  28      -8.259  40.152  -7.505  1.00 24.67           C  
ATOM    437  O   ALA A  28      -8.155  41.327  -7.868  1.00 24.67           O  
ATOM    438  CB  ALA A  28      -6.300  38.623  -7.648  1.00 24.67           C  
ATOM    439  H   ALA A  28      -7.433  37.669  -5.617  1.00 24.67           H  
ATOM    440  HA  ALA A  28      -6.508  40.260  -6.283  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      -5.887  39.238  -8.444  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      -5.491  38.160  -7.083  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      -6.929  37.848  -8.078  1.00 24.67           H  
ATOM    444  N   GLN A  29      -9.354  39.423  -7.732  1.00 24.67           N  
ATOM    445  CA  GLN A  29     -10.493  39.975  -8.451  1.00 24.67           C  
ATOM    446  C   GLN A  29     -11.132  41.082  -7.629  1.00 24.67           C  
ATOM    447  O   GLN A  29     -11.510  42.127  -8.164  1.00 24.67           O  
ATOM    448  CB  GLN A  29     -11.505  38.874  -8.756  1.00 24.67           C  
ATOM    449  CG  GLN A  29     -11.014  37.860  -9.786  1.00 24.67           C  
ATOM    450  CD  GLN A  29     -11.938  36.665  -9.923  1.00 24.67           C  
ATOM    451  OE1 GLN A  29     -12.765  36.378  -9.050  1.00 24.67           O  
ATOM    452  NE2 GLN A  29     -11.797  35.946 -11.031  1.00 24.67           N  
ATOM    453  H   GLN A  29      -9.383  38.451  -7.422  1.00 24.67           H  
ATOM    454  HA  GLN A  29     -10.142  40.400  -9.388  1.00 24.67           H  
ATOM    455 1HB  GLN A  29     -11.731  38.331  -7.838  1.00 24.67           H  
ATOM    456 2HB  GLN A  29     -12.432  39.316  -9.116  1.00 24.67           H  
ATOM    457 1HG  GLN A  29     -10.957  38.354 -10.753  1.00 24.67           H  
ATOM    458 2HG  GLN A  29     -10.031  37.507  -9.497  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29     -12.372  35.143 -11.183  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29     -11.113  36.209 -11.712  1.00 24.67           H  
ATOM    461  N   GLN A  30     -11.216  40.882  -6.313  1.00 24.67           N  
ATOM    462  CA  GLN A  30     -11.797  41.905  -5.462  1.00 24.67           C  
ATOM    463  C   GLN A  30     -10.923  43.148  -5.503  1.00 24.67           C  
ATOM    464  O   GLN A  30     -11.435  44.265  -5.604  1.00 24.67           O  
ATOM    465  CB  GLN A  30     -11.922  41.387  -4.026  1.00 24.67           C  
ATOM    466  CG  GLN A  30     -12.969  40.299  -3.860  1.00 24.67           C  
ATOM    467  CD  GLN A  30     -12.950  39.661  -2.483  1.00 24.67           C  
ATOM    468  OE1 GLN A  30     -11.985  39.792  -1.720  1.00 24.67           O  
ATOM    469  NE2 GLN A  30     -14.026  38.954  -2.154  1.00 24.67           N  
ATOM    470  H   GLN A  30     -10.908  39.993  -5.912  1.00 24.67           H  
ATOM    471  HA  GLN A  30     -12.784  42.159  -5.839  1.00 24.67           H  
ATOM    472 1HB  GLN A  30     -10.968  40.984  -3.700  1.00 24.67           H  
ATOM    473 2HB  GLN A  30     -12.174  42.211  -3.362  1.00 24.67           H  
ATOM    474 1HG  GLN A  30     -13.951  40.743  -4.013  1.00 24.67           H  
ATOM    475 2HG  GLN A  30     -12.799  39.529  -4.602  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30     -14.077  38.505  -1.262  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30     -14.784  38.869  -2.800  1.00 24.67           H  
ATOM    478  N   ALA A  31      -9.601  42.959  -5.479  1.00 24.67           N  
ATOM    479  CA  ALA A  31      -8.681  44.082  -5.539  1.00 24.67           C  
ATOM    480  C   ALA A  31      -8.859  44.843  -6.847  1.00 24.67           C  
ATOM    481  O   ALA A  31      -8.844  46.079  -6.869  1.00 24.67           O  
ATOM    482  CB  ALA A  31      -7.253  43.587  -5.404  1.00 24.67           C  
ATOM    483  H   ALA A  31      -9.233  42.012  -5.385  1.00 24.67           H  
ATOM    484  HA  ALA A  31      -8.911  44.758  -4.715  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      -6.568  44.431  -5.430  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      -7.144  43.053  -4.459  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      -7.026  42.913  -6.224  1.00 24.67           H  
ATOM    488  N   ALA A  32      -9.050  44.098  -7.941  1.00 24.67           N  
ATOM    489  CA  ALA A  32      -9.262  44.697  -9.246  1.00 24.67           C  
ATOM    490  C   ALA A  32     -10.535  45.530  -9.258  1.00 24.67           C  
ATOM    491  O   ALA A  32     -10.557  46.630  -9.816  1.00 24.67           O  
ATOM    492  CB  ALA A  32      -9.336  43.616 -10.309  1.00 24.67           C  
ATOM    493  H   ALA A  32      -9.018  43.080  -7.866  1.00 24.67           H  
ATOM    494  HA  ALA A  32      -8.420  45.354  -9.459  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      -9.471  44.073 -11.286  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      -8.413  43.036 -10.298  1.00 24.67           H  
ATOM    497 3HB  ALA A  32     -10.174  42.960 -10.102  1.00 24.67           H  
ATOM    498  N   ASN A  33     -11.585  45.031  -8.598  1.00 24.67           N  
ATOM    499  CA  ASN A  33     -12.853  45.741  -8.538  1.00 24.67           C  
ATOM    500  C   ASN A  33     -12.702  47.032  -7.737  1.00 24.67           C  
ATOM    501  O   ASN A  33     -13.283  48.073  -8.081  1.00 24.67           O  
ATOM    502  CB  ASN A  33     -13.918  44.839  -7.951  1.00 24.67           C  
ATOM    503  CG  ASN A  33     -14.328  43.741  -8.907  1.00 24.67           C  
ATOM    504  OD1 ASN A  33     -14.162  43.851 -10.130  1.00 24.67           O  
ATOM    505  ND2 ASN A  33     -14.862  42.675  -8.366  1.00 24.67           N  
ATOM    506  H   ASN A  33     -11.508  44.107  -8.167  1.00 24.67           H  
ATOM    507  HA  ASN A  33     -13.146  46.014  -9.552  1.00 24.67           H  
ATOM    508 1HB  ASN A  33     -13.545  44.386  -7.036  1.00 24.67           H  
ATOM    509 2HB  ASN A  33     -14.793  45.430  -7.690  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33     -15.149  41.912  -8.944  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33     -14.976  42.623  -7.376  1.00 24.67           H  
ATOM    512  N   VAL A  34     -11.872  46.991  -6.693  1.00 24.67           N  
ATOM    513  CA  VAL A  34     -11.629  48.190  -5.908  1.00 24.67           C  
ATOM    514  C   VAL A  34     -10.919  49.223  -6.763  1.00 24.67           C  
ATOM    515  O   VAL A  34     -11.301  50.398  -6.771  1.00 24.67           O  
ATOM    516  CB  VAL A  34     -10.792  47.887  -4.655  1.00 24.67           C  
ATOM    517  CG1 VAL A  34     -10.390  49.192  -3.987  1.00 24.67           C  
ATOM    518  CG2 VAL A  34     -11.607  47.041  -3.695  1.00 24.67           C  
ATOM    519  H   VAL A  34     -11.437  46.104  -6.428  1.00 24.67           H  
ATOM    520  HA  VAL A  34     -12.589  48.596  -5.590  1.00 24.67           H  
ATOM    521  HB  VAL A  34      -9.888  47.357  -4.943  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      -9.791  48.976  -3.104  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      -9.804  49.791  -4.685  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34     -11.283  49.742  -3.695  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34     -11.014  46.823  -2.809  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34     -12.506  47.583  -3.408  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34     -11.888  46.117  -4.173  1.00 24.67           H  
ATOM    528  N   ALA A  35      -9.895  48.789  -7.500  1.00 24.67           N  
ATOM    529  CA  ALA A  35      -9.173  49.702  -8.371  1.00 24.67           C  
ATOM    530  C   ALA A  35     -10.096  50.293  -9.430  1.00 24.67           C  
ATOM    531  O   ALA A  35     -10.045  51.493  -9.715  1.00 24.67           O  
ATOM    532  CB  ALA A  35      -8.030  48.974  -9.044  1.00 24.67           C  
ATOM    533  H   ALA A  35      -9.610  47.809  -7.440  1.00 24.67           H  
ATOM    534  HA  ALA A  35      -8.780  50.514  -7.762  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      -7.481  49.665  -9.678  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      -7.365  48.565  -8.284  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      -8.429  48.161  -9.650  1.00 24.67           H  
ATOM    538  N   ALA A  36     -10.974  49.457  -9.994  1.00 24.67           N  
ATOM    539  CA  ALA A  36     -11.901  49.929 -11.008  1.00 24.67           C  
ATOM    540  C   ALA A  36     -12.815  50.994 -10.440  1.00 24.67           C  
ATOM    541  O   ALA A  36     -13.106  51.996 -11.099  1.00 24.67           O  
ATOM    542  CB  ALA A  36     -12.715  48.772 -11.550  1.00 24.67           C  
ATOM    543  H   ALA A  36     -10.973  48.469  -9.738  1.00 24.67           H  
ATOM    544  HA  ALA A  36     -11.328  50.377 -11.809  1.00 24.67           H  
ATOM    545 1HB  ALA A  36     -13.391  49.132 -12.322  1.00 24.67           H  
ATOM    546 2HB  ALA A  36     -12.043  48.023 -11.968  1.00 24.67           H  
ATOM    547 3HB  ALA A  36     -13.290  48.328 -10.741  1.00 24.67           H  
ATOM    548  N   THR A  37     -13.237  50.801  -9.195  1.00 24.67           N  
ATOM    549  CA  THR A  37     -14.095  51.757  -8.534  1.00 24.67           C  
ATOM    550  C   THR A  37     -13.345  53.066  -8.317  1.00 24.67           C  
ATOM    551  O   THR A  37     -13.853  54.144  -8.634  1.00 24.67           O  
ATOM    552  CB  THR A  37     -14.583  51.201  -7.183  1.00 24.67           C  
ATOM    553  OG1 THR A  37     -15.328  49.988  -7.406  1.00 24.67           O  
ATOM    554  CG2 THR A  37     -15.459  52.219  -6.481  1.00 24.67           C  
ATOM    555  H   THR A  37     -12.986  49.943  -8.703  1.00 24.67           H  
ATOM    556  HA  THR A  37     -14.957  51.953  -9.169  1.00 24.67           H  
ATOM    557  HB  THR A  37     -13.727  50.976  -6.554  1.00 24.67           H  
ATOM    558  HG1 THR A  37     -14.715  49.297  -7.758  1.00 24.67           H  
ATOM    559 1HG2 THR A  37     -15.792  51.811  -5.528  1.00 24.67           H  
ATOM    560 2HG2 THR A  37     -14.886  53.130  -6.307  1.00 24.67           H  
ATOM    561 3HG2 THR A  37     -16.323  52.446  -7.102  1.00 24.67           H  
ATOM    562  N   ALA A  38     -12.104  52.969  -7.831  1.00 24.67           N  
ATOM    563  CA  ALA A  38     -11.276  54.139  -7.550  1.00 24.67           C  
ATOM    564  C   ALA A  38     -11.055  54.993  -8.794  1.00 24.67           C  
ATOM    565  O   ALA A  38     -11.045  56.222  -8.720  1.00 24.67           O  
ATOM    566  CB  ALA A  38      -9.937  53.705  -6.990  1.00 24.67           C  
ATOM    567  H   ALA A  38     -11.737  52.042  -7.610  1.00 24.67           H  
ATOM    568  HA  ALA A  38     -11.797  54.746  -6.809  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      -9.338  54.581  -6.755  1.00 24.67           H  
ATOM    570 2HB  ALA A  38     -10.096  53.114  -6.089  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      -9.419  53.099  -7.731  1.00 24.67           H  
ATOM    572  N   ARG A  39     -10.908  54.345  -9.952  1.00 24.67           N  
ATOM    573  CA  ARG A  39     -10.714  55.058 -11.211  1.00 24.67           C  
ATOM    574  C   ARG A  39     -11.925  55.910 -11.609  1.00 24.67           C  
ATOM    575  O   ARG A  39     -11.797  56.848 -12.401  1.00 24.67           O  
ATOM    576  CB  ARG A  39     -10.368  54.112 -12.356  1.00 24.67           C  
ATOM    577  CG  ARG A  39      -8.953  53.508 -12.290  1.00 24.67           C  
ATOM    578  CD  ARG A  39      -8.540  52.855 -13.582  1.00 24.67           C  
ATOM    579  NE  ARG A  39      -9.332  51.677 -13.937  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      -9.057  50.408 -13.556  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      -8.017  50.150 -12.797  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      -9.834  49.416 -13.962  1.00 24.67           N  
ATOM    583  H   ARG A  39     -10.894  53.324  -9.950  1.00 24.67           H  
ATOM    584  HA  ARG A  39      -9.864  55.726 -11.081  1.00 24.67           H  
ATOM    585 1HB  ARG A  39     -11.077  53.282 -12.355  1.00 24.67           H  
ATOM    586 2HB  ARG A  39     -10.472  54.632 -13.306  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      -8.239  54.298 -12.062  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      -8.917  52.759 -11.507  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      -8.635  53.579 -14.390  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      -7.499  52.547 -13.502  1.00 24.67           H  
ATOM    591  HE  ARG A  39     -10.143  51.822 -14.523  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      -7.418  50.903 -12.487  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      -7.817  49.196 -12.532  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39     -10.633  49.609 -14.552  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      -9.628  48.467 -13.683  1.00 24.67           H  
ATOM    596  N   GLY A  40     -13.114  55.563 -11.119  1.00 24.67           N  
ATOM    597  CA  GLY A  40     -14.332  56.274 -11.473  1.00 24.67           C  
ATOM    598  C   GLY A  40     -14.128  57.785 -11.441  1.00 24.67           C  
ATOM    599  O   GLY A  40     -15.094  58.549 -11.366  1.00 24.67           O  
ATOM    600  H   GLY A  40     -13.184  54.814 -10.432  1.00 24.67           H  
ATOM    601 1HA  GLY A  40     -14.656  55.964 -12.466  1.00 24.67           H  
ATOM    602 2HA  GLY A  40     -15.119  55.993 -10.774  1.00 24.67           H  
ENDMDL

REMARK ID 696626 DOMAINID 687280 MODEL 3 AP02502
MODEL     3
ATOM      1  N   GLY A   1       0.376  -0.193   0.074  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.444   0.023   1.045  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.932   1.461   0.999  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.125   2.102   2.035  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.015  -1.128  -0.058  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.080  -0.210   2.047  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.271  -0.655   0.835  1.00 24.67           H  
ATOM      8  N   LEU A   2       2.112   1.974  -0.212  1.00 24.67           N  
ATOM      9  CA  LEU A   2       2.598   3.338  -0.398  1.00 24.67           C  
ATOM     10  C   LEU A   2       1.756   4.369   0.327  1.00 24.67           C  
ATOM     11  O   LEU A   2       2.289   5.291   0.937  1.00 24.67           O  
ATOM     12  CB  LEU A   2       2.659   3.709  -1.872  1.00 24.67           C  
ATOM     13  CG  LEU A   2       3.133   5.129  -2.119  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       4.542   5.292  -1.562  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       3.091   5.435  -3.603  1.00 24.67           C  
ATOM     16  H   LEU A   2       1.911   1.390  -1.014  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.609   3.389   0.002  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       3.337   3.029  -2.382  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       1.665   3.604  -2.305  1.00 24.67           H  
ATOM     20  HG  LEU A   2       2.483   5.812  -1.594  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       4.878   6.317  -1.720  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.536   5.075  -0.494  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       5.217   4.605  -2.069  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       3.423   6.459  -3.772  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       3.748   4.747  -4.136  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       2.070   5.319  -3.968  1.00 24.67           H  
ATOM     27  N   VAL A   3       0.441   4.231   0.269  1.00 24.67           N  
ATOM     28  CA  VAL A   3      -0.414   5.218   0.906  1.00 24.67           C  
ATOM     29  C   VAL A   3      -0.159   5.282   2.404  1.00 24.67           C  
ATOM     30  O   VAL A   3      -0.109   6.369   2.983  1.00 24.67           O  
ATOM     31  CB  VAL A   3      -1.885   4.903   0.641  1.00 24.67           C  
ATOM     32  CG1 VAL A   3      -2.766   5.812   1.478  1.00 24.67           C  
ATOM     33  CG2 VAL A   3      -2.164   5.086  -0.841  1.00 24.67           C  
ATOM     34  H   VAL A   3       0.040   3.447  -0.227  1.00 24.67           H  
ATOM     35  HA  VAL A   3      -0.189   6.193   0.475  1.00 24.67           H  
ATOM     36  HB  VAL A   3      -2.096   3.873   0.933  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3      -3.813   5.580   1.289  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3      -2.546   5.661   2.535  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3      -2.570   6.851   1.212  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3      -3.210   4.858  -1.047  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3      -1.953   6.118  -1.124  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3      -1.525   4.415  -1.416  1.00 24.67           H  
ATOM     43  N   LYS A   4      -0.007   4.120   3.039  1.00 24.67           N  
ATOM     44  CA  LYS A   4       0.263   4.079   4.467  1.00 24.67           C  
ATOM     45  C   LYS A   4       1.629   4.689   4.761  1.00 24.67           C  
ATOM     46  O   LYS A   4       1.801   5.407   5.751  1.00 24.67           O  
ATOM     47  CB  LYS A   4       0.189   2.647   4.987  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -1.226   2.066   5.006  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -1.240   0.631   5.528  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -2.652   0.058   5.546  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -2.672  -1.353   6.023  1.00 24.67           N  
ATOM     52  H   LYS A   4      -0.045   3.257   2.514  1.00 24.67           H  
ATOM     53  HA  LYS A   4      -0.490   4.675   4.981  1.00 24.67           H  
ATOM     54 1HB  LYS A   4       0.811   2.004   4.359  1.00 24.67           H  
ATOM     55 2HB  LYS A   4       0.591   2.605   5.999  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -1.863   2.684   5.639  1.00 24.67           H  
ATOM     57 2HG  LYS A   4      -1.629   2.080   3.992  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -0.611   0.007   4.890  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -0.837   0.608   6.539  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -3.274   0.662   6.205  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -3.066   0.095   4.538  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -3.622  -1.697   6.021  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -2.107  -1.925   5.411  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -2.301  -1.397   6.961  1.00 24.67           H  
ATOM     65  N   LYS A   5       2.604   4.447   3.875  1.00 24.67           N  
ATOM     66  CA  LYS A   5       3.931   5.015   4.083  1.00 24.67           C  
ATOM     67  C   LYS A   5       3.864   6.538   4.015  1.00 24.67           C  
ATOM     68  O   LYS A   5       4.456   7.228   4.849  1.00 24.67           O  
ATOM     69  CB  LYS A   5       4.916   4.485   3.035  1.00 24.67           C  
ATOM     70  CG  LYS A   5       5.286   3.014   3.202  1.00 24.67           C  
ATOM     71  CD  LYS A   5       6.239   2.550   2.107  1.00 24.67           C  
ATOM     72  CE  LYS A   5       6.587   1.076   2.269  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       7.512   0.598   1.198  1.00 24.67           N  
ATOM     74  H   LYS A   5       2.425   3.836   3.076  1.00 24.67           H  
ATOM     75  HA  LYS A   5       4.282   4.734   5.075  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       4.488   4.608   2.046  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       5.830   5.072   3.069  1.00 24.67           H  
ATOM     78 1HG  LYS A   5       5.758   2.866   4.171  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       4.381   2.412   3.164  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       5.769   2.699   1.134  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       7.154   3.139   2.143  1.00 24.67           H  
ATOM     82 1HE  LYS A   5       7.060   0.926   3.237  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       5.668   0.489   2.229  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       7.716  -0.382   1.342  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       7.079   0.720   0.295  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       8.371   1.128   1.233  1.00 24.67           H  
ATOM     87  N   ILE A   6       3.081   7.060   3.069  1.00 24.67           N  
ATOM     88  CA  ILE A   6       2.909   8.497   2.925  1.00 24.67           C  
ATOM     89  C   ILE A   6       2.213   9.055   4.153  1.00 24.67           C  
ATOM     90  O   ILE A   6       2.631  10.074   4.705  1.00 24.67           O  
ATOM     91  CB  ILE A   6       2.109   8.844   1.666  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       2.922   8.496   0.411  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       1.736  10.309   1.688  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       2.102   8.525  -0.853  1.00 24.67           C  
ATOM     95  H   ILE A   6       2.620   6.433   2.408  1.00 24.67           H  
ATOM     96  HA  ILE A   6       3.891   8.959   2.847  1.00 24.67           H  
ATOM     97  HB  ILE A   6       1.202   8.240   1.641  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       3.739   9.206   0.312  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       3.344   7.501   0.528  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       1.154  10.550   0.802  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       1.146  10.508   2.574  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       2.640  10.918   1.708  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       2.735   8.271  -1.701  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       1.292   7.800  -0.771  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       1.687   9.519  -0.995  1.00 24.67           H  
ATOM    106  N   GLY A   7       1.154   8.377   4.591  1.00 24.67           N  
ATOM    107  CA  GLY A   7       0.405   8.787   5.764  1.00 24.67           C  
ATOM    108  C   GLY A   7       1.336   8.959   6.954  1.00 24.67           C  
ATOM    109  O   GLY A   7       1.315   9.998   7.622  1.00 24.67           O  
ATOM    110  H   GLY A   7       0.846   7.549   4.082  1.00 24.67           H  
ATOM    111 1HA  GLY A   7      -0.116   9.721   5.558  1.00 24.67           H  
ATOM    112 2HA  GLY A   7      -0.348   8.031   5.988  1.00 24.67           H  
ATOM    113  N   LYS A   8       2.149   7.936   7.226  1.00 24.67           N  
ATOM    114  CA  LYS A   8       3.086   7.977   8.340  1.00 24.67           C  
ATOM    115  C   LYS A   8       4.116   9.096   8.186  1.00 24.67           C  
ATOM    116  O   LYS A   8       4.458   9.764   9.166  1.00 24.67           O  
ATOM    117  CB  LYS A   8       3.785   6.630   8.481  1.00 24.67           C  
ATOM    118  CG  LYS A   8       2.881   5.506   8.990  1.00 24.67           C  
ATOM    119  CD  LYS A   8       3.626   4.184   9.066  1.00 24.67           C  
ATOM    120  CE  LYS A   8       2.720   3.065   9.556  1.00 24.67           C  
ATOM    121  NZ  LYS A   8       3.431   1.758   9.610  1.00 24.67           N  
ATOM    122  H   LYS A   8       2.109   7.099   6.640  1.00 24.67           H  
ATOM    123  HA  LYS A   8       2.520   8.169   9.252  1.00 24.67           H  
ATOM    124 1HB  LYS A   8       4.168   6.328   7.501  1.00 24.67           H  
ATOM    125 2HB  LYS A   8       4.635   6.725   9.152  1.00 24.67           H  
ATOM    126 1HG  LYS A   8       2.505   5.763   9.980  1.00 24.67           H  
ATOM    127 2HG  LYS A   8       2.032   5.397   8.316  1.00 24.67           H  
ATOM    128 1HD  LYS A   8       3.997   3.928   8.070  1.00 24.67           H  
ATOM    129 2HD  LYS A   8       4.476   4.279   9.740  1.00 24.67           H  
ATOM    130 1HE  LYS A   8       2.356   3.311  10.552  1.00 24.67           H  
ATOM    131 2HE  LYS A   8       1.868   2.976   8.879  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8       2.798   1.042   9.938  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8       3.762   1.517   8.686  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8       4.216   1.827  10.241  1.00 24.67           H  
ATOM    135  N   LYS A   9       4.594   9.347   6.960  1.00 24.67           N  
ATOM    136  CA  LYS A   9       5.550  10.435   6.773  1.00 24.67           C  
ATOM    137  C   LYS A   9       4.897  11.773   7.097  1.00 24.67           C  
ATOM    138  O   LYS A   9       5.495  12.621   7.766  1.00 24.67           O  
ATOM    139  CB  LYS A   9       6.086  10.447   5.340  1.00 24.67           C  
ATOM    140  CG  LYS A   9       7.039   9.302   5.010  1.00 24.67           C  
ATOM    141  CD  LYS A   9       7.479   9.350   3.554  1.00 24.67           C  
ATOM    142  CE  LYS A   9       8.406   8.191   3.217  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       8.830   8.217   1.786  1.00 24.67           N  
ATOM    144  H   LYS A   9       4.320   8.766   6.166  1.00 24.67           H  
ATOM    145  HA  LYS A   9       6.382  10.289   7.459  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       5.247  10.387   4.647  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       6.599  11.388   5.151  1.00 24.67           H  
ATOM    148 1HG  LYS A   9       7.921   9.382   5.644  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       6.563   8.354   5.214  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       6.596   9.293   2.913  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       7.992  10.289   3.356  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       9.289   8.246   3.850  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       7.885   7.251   3.414  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       9.442   7.435   1.600  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       8.015   8.156   1.193  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       9.320   9.079   1.596  1.00 24.67           H  
ATOM    157  N   ILE A  10       3.642  11.943   6.688  1.00 24.67           N  
ATOM    158  CA  ILE A  10       2.926  13.177   6.959  1.00 24.67           C  
ATOM    159  C   ILE A  10       2.724  13.366   8.450  1.00 24.67           C  
ATOM    160  O   ILE A  10       2.960  14.459   8.975  1.00 24.67           O  
ATOM    161  CB  ILE A  10       1.568  13.212   6.248  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       1.773  13.296   4.731  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       0.745  14.383   6.758  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       0.515  13.043   3.952  1.00 24.67           C  
ATOM    165  H   ILE A  10       3.188  11.207   6.143  1.00 24.67           H  
ATOM    166  HA  ILE A  10       3.524  14.008   6.590  1.00 24.67           H  
ATOM    167  HB  ILE A  10       1.037  12.282   6.449  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       2.146  14.286   4.478  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       2.518  12.561   4.433  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10      -0.221  14.390   6.258  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       0.596  14.281   7.834  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       1.270  15.315   6.551  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       0.727  13.114   2.886  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       0.147  12.044   4.187  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10      -0.236  13.780   4.223  1.00 24.67           H  
ATOM    176  N   GLU A  11       2.316  12.296   9.140  1.00 24.67           N  
ATOM    177  CA  GLU A  11       2.090  12.376  10.574  1.00 24.67           C  
ATOM    178  C   GLU A  11       3.390  12.707  11.297  1.00 24.67           C  
ATOM    179  O   GLU A  11       3.399  13.528  12.218  1.00 24.67           O  
ATOM    180  CB  GLU A  11       1.504  11.057  11.093  1.00 24.67           C  
ATOM    181  CG  GLU A  11       1.185  11.042  12.598  1.00 24.67           C  
ATOM    182  CD  GLU A  11       0.104  12.025  13.009  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      -0.622  12.490  12.158  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      -0.006  12.287  14.192  1.00 24.67           O  
ATOM    185  H   GLU A  11       2.133  11.421   8.645  1.00 24.67           H  
ATOM    186  HA  GLU A  11       1.375  13.175  10.767  1.00 24.67           H  
ATOM    187 1HB  GLU A  11       0.589  10.830  10.547  1.00 24.67           H  
ATOM    188 2HB  GLU A  11       2.209  10.248  10.890  1.00 24.67           H  
ATOM    189 1HG  GLU A  11       0.871  10.038  12.878  1.00 24.67           H  
ATOM    190 2HG  GLU A  11       2.100  11.271  13.146  1.00 24.67           H  
ATOM    191  N   ARG A  12       4.503  12.114  10.861  1.00 24.67           N  
ATOM    192  CA  ARG A  12       5.789  12.412  11.466  1.00 24.67           C  
ATOM    193  C   ARG A  12       6.131  13.894  11.336  1.00 24.67           C  
ATOM    194  O   ARG A  12       6.510  14.540  12.317  1.00 24.67           O  
ATOM    195  CB  ARG A  12       6.881  11.569  10.844  1.00 24.67           C  
ATOM    196  CG  ARG A  12       8.229  11.830  11.398  1.00 24.67           C  
ATOM    197  CD  ARG A  12       9.261  10.900  10.903  1.00 24.67           C  
ATOM    198  NE  ARG A  12      10.573  11.284  11.401  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      11.716  10.598  11.200  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      11.708   9.471  10.514  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      12.847  11.062  11.697  1.00 24.67           N  
ATOM    202  H   ARG A  12       4.454  11.425  10.110  1.00 24.67           H  
ATOM    203  HA  ARG A  12       5.731  12.165  12.526  1.00 24.67           H  
ATOM    204 1HB  ARG A  12       6.649  10.514  10.979  1.00 24.67           H  
ATOM    205 2HB  ARG A  12       6.918  11.758   9.773  1.00 24.67           H  
ATOM    206 1HG  ARG A  12       8.516  12.816  11.081  1.00 24.67           H  
ATOM    207 2HG  ARG A  12       8.205  11.790  12.487  1.00 24.67           H  
ATOM    208 1HD  ARG A  12       9.043   9.889  11.246  1.00 24.67           H  
ATOM    209 2HD  ARG A  12       9.282  10.924   9.814  1.00 24.67           H  
ATOM    210  HE  ARG A  12      10.627  12.162  11.935  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      10.842   9.116  10.135  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      12.568   8.962  10.369  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      12.845  11.929  12.223  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      13.708  10.558  11.554  1.00 24.67           H  
ATOM    215  N   VAL A  13       5.945  14.448  10.135  1.00 24.67           N  
ATOM    216  CA  VAL A  13       6.218  15.860   9.903  1.00 24.67           C  
ATOM    217  C   VAL A  13       5.307  16.723  10.765  1.00 24.67           C  
ATOM    218  O   VAL A  13       5.751  17.718  11.356  1.00 24.67           O  
ATOM    219  CB  VAL A  13       6.046  16.210   8.422  1.00 24.67           C  
ATOM    220  CG1 VAL A  13       6.119  17.720   8.233  1.00 24.67           C  
ATOM    221  CG2 VAL A  13       7.149  15.529   7.624  1.00 24.67           C  
ATOM    222  H   VAL A  13       5.627  13.866   9.356  1.00 24.67           H  
ATOM    223  HA  VAL A  13       7.252  16.059  10.180  1.00 24.67           H  
ATOM    224  HB  VAL A  13       5.068  15.863   8.079  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13       5.992  17.961   7.179  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13       5.325  18.196   8.812  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13       7.086  18.084   8.576  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13       7.031  15.763   6.568  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13       8.118  15.882   7.971  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13       7.088  14.457   7.764  1.00 24.67           H  
ATOM    231  N   GLY A  14       4.034  16.337  10.845  1.00 24.67           N  
ATOM    232  CA  GLY A  14       3.058  17.029  11.666  1.00 24.67           C  
ATOM    233  C   GLY A  14       3.545  17.115  13.109  1.00 24.67           C  
ATOM    234  O   GLY A  14       3.580  18.203  13.696  1.00 24.67           O  
ATOM    235  H   GLY A  14       3.726  15.526  10.309  1.00 24.67           H  
ATOM    236 1HA  GLY A  14       2.883  18.027  11.268  1.00 24.67           H  
ATOM    237 2HA  GLY A  14       2.113  16.486  11.627  1.00 24.67           H  
ATOM    238  N   GLN A  15       3.936  15.974  13.681  1.00 24.67           N  
ATOM    239  CA  GLN A  15       4.404  15.956  15.059  1.00 24.67           C  
ATOM    240  C   GLN A  15       5.703  16.741  15.231  1.00 24.67           C  
ATOM    241  O   GLN A  15       5.885  17.423  16.243  1.00 24.67           O  
ATOM    242  CB  GLN A  15       4.607  14.522  15.544  1.00 24.67           C  
ATOM    243  CG  GLN A  15       3.315  13.699  15.660  1.00 24.67           C  
ATOM    244  CD  GLN A  15       2.319  14.339  16.583  1.00 24.67           C  
ATOM    245  OE1 GLN A  15       2.711  14.973  17.576  1.00 24.67           O  
ATOM    246  NE2 GLN A  15       1.025  14.167  16.300  1.00 24.67           N  
ATOM    247  H   GLN A  15       3.881  15.103  13.150  1.00 24.67           H  
ATOM    248  HA  GLN A  15       3.644  16.424  15.681  1.00 24.67           H  
ATOM    249 1HB  GLN A  15       5.265  14.004  14.837  1.00 24.67           H  
ATOM    250 2HB  GLN A  15       5.105  14.529  16.512  1.00 24.67           H  
ATOM    251 1HG  GLN A  15       2.852  13.615  14.675  1.00 24.67           H  
ATOM    252 2HG  GLN A  15       3.554  12.709  16.042  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15       0.320  14.558  16.887  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15       0.737  13.599  15.485  1.00 24.67           H  
ATOM    255  N   HIS A  16       6.584  16.721  14.225  1.00 24.67           N  
ATOM    256  CA  HIS A  16       7.812  17.496  14.341  1.00 24.67           C  
ATOM    257  C   HIS A  16       7.486  18.988  14.389  1.00 24.67           C  
ATOM    258  O   HIS A  16       8.060  19.732  15.194  1.00 24.67           O  
ATOM    259  CB  HIS A  16       8.787  17.221  13.182  1.00 24.67           C  
ATOM    260  CG  HIS A  16       9.509  15.907  13.252  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      10.113  15.453  14.405  1.00 24.67           N  
ATOM    262  CD2 HIS A  16       9.776  14.990  12.301  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      10.706  14.297  14.166  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      10.531  13.989  12.892  1.00 24.67           N  
ATOM    265  H   HIS A  16       6.422  16.136  13.404  1.00 24.67           H  
ATOM    266  HA  HIS A  16       8.317  17.239  15.271  1.00 24.67           H  
ATOM    267 1HB  HIS A  16       8.234  17.247  12.244  1.00 24.67           H  
ATOM    268 2HB  HIS A  16       9.529  18.016  13.140  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      10.122  15.923  15.289  1.00 24.67           H  
ATOM    270  HD2 HIS A  16       9.521  14.939  11.242  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      11.238  13.775  14.961  1.00 24.67           H  
ATOM    272  N   THR A  17       6.524  19.410  13.562  1.00 24.67           N  
ATOM    273  CA  THR A  17       6.099  20.798  13.505  1.00 24.67           C  
ATOM    274  C   THR A  17       5.490  21.201  14.842  1.00 24.67           C  
ATOM    275  O   THR A  17       5.772  22.287  15.365  1.00 24.67           O  
ATOM    276  CB  THR A  17       5.084  21.018  12.373  1.00 24.67           C  
ATOM    277  OG1 THR A  17       5.693  20.668  11.118  1.00 24.67           O  
ATOM    278  CG2 THR A  17       4.642  22.472  12.342  1.00 24.67           C  
ATOM    279  H   THR A  17       6.095  18.742  12.920  1.00 24.67           H  
ATOM    280  HA  THR A  17       6.970  21.425  13.320  1.00 24.67           H  
ATOM    281  HB  THR A  17       4.218  20.381  12.533  1.00 24.67           H  
ATOM    282  HG1 THR A  17       5.882  19.702  11.129  1.00 24.67           H  
ATOM    283 1HG2 THR A  17       3.924  22.615  11.537  1.00 24.67           H  
ATOM    284 2HG2 THR A  17       4.177  22.729  13.295  1.00 24.67           H  
ATOM    285 3HG2 THR A  17       5.508  23.112  12.177  1.00 24.67           H  
ATOM    286  N   ARG A  18       4.655  20.321  15.408  1.00 24.67           N  
ATOM    287  CA  ARG A  18       4.038  20.594  16.697  1.00 24.67           C  
ATOM    288  C   ARG A  18       5.104  20.817  17.767  1.00 24.67           C  
ATOM    289  O   ARG A  18       5.076  21.836  18.464  1.00 24.67           O  
ATOM    290  CB  ARG A  18       3.119  19.453  17.120  1.00 24.67           C  
ATOM    291  CG  ARG A  18       2.436  19.663  18.476  1.00 24.67           C  
ATOM    292  CD  ARG A  18       1.645  18.470  18.914  1.00 24.67           C  
ATOM    293  NE  ARG A  18       2.482  17.296  19.018  1.00 24.67           N  
ATOM    294  CZ  ARG A  18       3.351  17.034  20.000  1.00 24.67           C  
ATOM    295  NH1 ARG A  18       3.511  17.852  21.004  1.00 24.67           N  
ATOM    296  NH2 ARG A  18       4.053  15.929  19.919  1.00 24.67           N  
ATOM    297  H   ARG A  18       4.436  19.453  14.917  1.00 24.67           H  
ATOM    298  HA  ARG A  18       3.440  21.500  16.608  1.00 24.67           H  
ATOM    299 1HB  ARG A  18       2.351  19.300  16.364  1.00 24.67           H  
ATOM    300 2HB  ARG A  18       3.696  18.531  17.188  1.00 24.67           H  
ATOM    301 1HG  ARG A  18       3.203  19.851  19.226  1.00 24.67           H  
ATOM    302 2HG  ARG A  18       1.766  20.522  18.420  1.00 24.67           H  
ATOM    303 1HD  ARG A  18       1.201  18.661  19.890  1.00 24.67           H  
ATOM    304 2HD  ARG A  18       0.860  18.264  18.188  1.00 24.67           H  
ATOM    305  HE  ARG A  18       2.420  16.589  18.286  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18       2.971  18.699  21.054  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18       4.200  17.637  21.714  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18       3.897  15.324  19.110  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18       4.745  15.707  20.623  1.00 24.67           H  
ATOM    310  N   ASP A  19       6.068  19.897  17.886  1.00 24.67           N  
ATOM    311  CA  ASP A  19       7.116  20.078  18.888  1.00 24.67           C  
ATOM    312  C   ASP A  19       7.905  21.365  18.664  1.00 24.67           C  
ATOM    313  O   ASP A  19       8.187  22.099  19.615  1.00 24.67           O  
ATOM    314  CB  ASP A  19       8.077  18.882  18.898  1.00 24.67           C  
ATOM    315  CG  ASP A  19       7.526  17.607  19.577  1.00 24.67           C  
ATOM    316  OD1 ASP A  19       6.551  17.692  20.298  1.00 24.67           O  
ATOM    317  OD2 ASP A  19       8.099  16.559  19.374  1.00 24.67           O  
ATOM    318  H   ASP A  19       6.068  19.072  17.281  1.00 24.67           H  
ATOM    319  HA  ASP A  19       6.642  20.140  19.866  1.00 24.67           H  
ATOM    320 1HB  ASP A  19       8.325  18.632  17.861  1.00 24.67           H  
ATOM    321 2HB  ASP A  19       9.005  19.170  19.390  1.00 24.67           H  
ATOM    322  N   ALA A  20       8.225  21.670  17.402  1.00 24.67           N  
ATOM    323  CA  ALA A  20       8.961  22.889  17.096  1.00 24.67           C  
ATOM    324  C   ALA A  20       8.167  24.130  17.496  1.00 24.67           C  
ATOM    325  O   ALA A  20       8.729  25.095  18.030  1.00 24.67           O  
ATOM    326  CB  ALA A  20       9.280  22.938  15.614  1.00 24.67           C  
ATOM    327  H   ALA A  20       7.982  21.034  16.643  1.00 24.67           H  
ATOM    328  HA  ALA A  20       9.889  22.878  17.665  1.00 24.67           H  
ATOM    329 1HB  ALA A  20       9.851  23.836  15.393  1.00 24.67           H  
ATOM    330 2HB  ALA A  20       9.861  22.056  15.344  1.00 24.67           H  
ATOM    331 3HB  ALA A  20       8.351  22.946  15.046  1.00 24.67           H  
ATOM    332  N   SER A  21       6.850  24.090  17.272  1.00 24.67           N  
ATOM    333  CA  SER A  21       5.982  25.209  17.591  1.00 24.67           C  
ATOM    334  C   SER A  21       5.980  25.433  19.092  1.00 24.67           C  
ATOM    335  O   SER A  21       6.080  26.567  19.557  1.00 24.67           O  
ATOM    336  CB  SER A  21       4.578  24.924  17.101  1.00 24.67           C  
ATOM    337  OG  SER A  21       4.559  24.804  15.699  1.00 24.67           O  
ATOM    338  H   SER A  21       6.440  23.271  16.822  1.00 24.67           H  
ATOM    339  HA  SER A  21       6.364  26.103  17.100  1.00 24.67           H  
ATOM    340 1HB  SER A  21       4.212  24.007  17.550  1.00 24.67           H  
ATOM    341 2HB  SER A  21       3.915  25.727  17.412  1.00 24.67           H  
ATOM    342  HG  SER A  21       5.103  24.001  15.506  1.00 24.67           H  
ATOM    343  N   ILE A  22       5.933  24.342  19.851  1.00 24.67           N  
ATOM    344  CA  ILE A  22       5.936  24.418  21.302  1.00 24.67           C  
ATOM    345  C   ILE A  22       7.226  25.042  21.802  1.00 24.67           C  
ATOM    346  O   ILE A  22       7.206  25.887  22.703  1.00 24.67           O  
ATOM    347  CB  ILE A  22       5.725  23.037  21.922  1.00 24.67           C  
ATOM    348  CG1 ILE A  22       4.296  22.570  21.623  1.00 24.67           C  
ATOM    349  CG2 ILE A  22       5.991  23.094  23.413  1.00 24.67           C  
ATOM    350  CD1 ILE A  22       4.066  21.118  21.910  1.00 24.67           C  
ATOM    351  H   ILE A  22       5.852  23.429  19.397  1.00 24.67           H  
ATOM    352  HA  ILE A  22       5.112  25.051  21.615  1.00 24.67           H  
ATOM    353  HB  ILE A  22       6.405  22.324  21.458  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22       3.604  23.157  22.224  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22       4.079  22.753  20.572  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22       5.843  22.107  23.845  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22       7.018  23.415  23.584  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22       5.305  23.802  23.877  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22       3.036  20.863  21.673  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22       4.742  20.522  21.294  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22       4.260  20.917  22.961  1.00 24.67           H  
ATOM    362  N   GLN A  23       8.356  24.634  21.222  1.00 24.67           N  
ATOM    363  CA  GLN A  23       9.635  25.192  21.629  1.00 24.67           C  
ATOM    364  C   GLN A  23       9.658  26.697  21.354  1.00 24.67           C  
ATOM    365  O   GLN A  23      10.103  27.481  22.202  1.00 24.67           O  
ATOM    366  CB  GLN A  23      10.762  24.499  20.858  1.00 24.67           C  
ATOM    367  CG  GLN A  23      10.969  23.047  21.253  1.00 24.67           C  
ATOM    368  CD  GLN A  23      11.948  22.319  20.347  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      12.253  22.760  19.233  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      12.447  21.184  20.823  1.00 24.67           N  
ATOM    371  H   GLN A  23       8.319  23.911  20.499  1.00 24.67           H  
ATOM    372  HA  GLN A  23       9.768  25.029  22.697  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      10.538  24.525  19.792  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      11.695  25.036  21.011  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      11.362  23.019  22.267  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      10.014  22.532  21.215  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      13.094  20.654  20.275  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23      12.172  20.858  21.728  1.00 24.67           H  
ATOM    379  N   ALA A  24       9.122  27.108  20.193  1.00 24.67           N  
ATOM    380  CA  ALA A  24       9.062  28.524  19.843  1.00 24.67           C  
ATOM    381  C   ALA A  24       8.208  29.299  20.839  1.00 24.67           C  
ATOM    382  O   ALA A  24       8.568  30.412  21.233  1.00 24.67           O  
ATOM    383  CB  ALA A  24       8.505  28.698  18.445  1.00 24.67           C  
ATOM    384  H   ALA A  24       8.781  26.415  19.524  1.00 24.67           H  
ATOM    385  HA  ALA A  24      10.074  28.924  19.878  1.00 24.67           H  
ATOM    386 1HB  ALA A  24       8.490  29.754  18.187  1.00 24.67           H  
ATOM    387 2HB  ALA A  24       9.132  28.156  17.737  1.00 24.67           H  
ATOM    388 3HB  ALA A  24       7.496  28.303  18.405  1.00 24.67           H  
ATOM    389  N   ILE A  25       7.100  28.692  21.279  1.00 24.67           N  
ATOM    390  CA  ILE A  25       6.216  29.315  22.255  1.00 24.67           C  
ATOM    391  C   ILE A  25       6.944  29.484  23.569  1.00 24.67           C  
ATOM    392  O   ILE A  25       6.882  30.550  24.178  1.00 24.67           O  
ATOM    393  CB  ILE A  25       4.932  28.504  22.463  1.00 24.67           C  
ATOM    394  CG1 ILE A  25       4.073  28.562  21.193  1.00 24.67           C  
ATOM    395  CG2 ILE A  25       4.186  29.046  23.672  1.00 24.67           C  
ATOM    396  CD1 ILE A  25       2.945  27.556  21.171  1.00 24.67           C  
ATOM    397  H   ILE A  25       6.849  27.782  20.891  1.00 24.67           H  
ATOM    398  HA  ILE A  25       5.935  30.298  21.888  1.00 24.67           H  
ATOM    399  HB  ILE A  25       5.185  27.461  22.634  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25       3.645  29.557  21.111  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25       4.707  28.394  20.333  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25       3.280  28.467  23.833  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25       4.827  28.967  24.549  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25       3.927  30.091  23.505  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25       2.385  27.663  20.243  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25       3.356  26.552  21.229  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25       2.285  27.728  22.018  1.00 24.67           H  
ATOM    408  N   GLY A  26       7.654  28.445  23.999  1.00 24.67           N  
ATOM    409  CA  GLY A  26       8.420  28.508  25.232  1.00 24.67           C  
ATOM    410  C   GLY A  26       9.342  29.722  25.198  1.00 24.67           C  
ATOM    411  O   GLY A  26       9.348  30.537  26.126  1.00 24.67           O  
ATOM    412  H   GLY A  26       7.649  27.580  23.457  1.00 24.67           H  
ATOM    413 1HA  GLY A  26       7.742  28.574  26.084  1.00 24.67           H  
ATOM    414 2HA  GLY A  26       9.006  27.596  25.341  1.00 24.67           H  
ATOM    415  N   ILE A  27      10.097  29.858  24.109  1.00 24.67           N  
ATOM    416  CA  ILE A  27      11.018  30.975  23.959  1.00 24.67           C  
ATOM    417  C   ILE A  27      10.276  32.304  23.961  1.00 24.67           C  
ATOM    418  O   ILE A  27      10.715  33.262  24.602  1.00 24.67           O  
ATOM    419  CB  ILE A  27      11.806  30.863  22.654  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      12.758  29.667  22.728  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      12.557  32.163  22.397  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      13.354  29.291  21.395  1.00 24.67           C  
ATOM    423  H   ILE A  27      10.041  29.145  23.377  1.00 24.67           H  
ATOM    424  HA  ILE A  27      11.715  30.964  24.794  1.00 24.67           H  
ATOM    425  HB  ILE A  27      11.114  30.675  21.833  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      13.565  29.902  23.421  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      12.209  28.805  23.114  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      13.107  32.084  21.462  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      11.847  32.987  22.331  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      13.252  32.348  23.217  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      14.014  28.434  21.519  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      12.549  29.033  20.704  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      13.919  30.131  20.998  1.00 24.67           H  
ATOM    434  N   ALA A  28       9.166  32.382  23.228  1.00 24.67           N  
ATOM    435  CA  ALA A  28       8.390  33.610  23.172  1.00 24.67           C  
ATOM    436  C   ALA A  28       7.903  34.026  24.559  1.00 24.67           C  
ATOM    437  O   ALA A  28       7.935  35.210  24.903  1.00 24.67           O  
ATOM    438  CB  ALA A  28       7.203  33.418  22.247  1.00 24.67           C  
ATOM    439  H   ALA A  28       8.854  31.574  22.689  1.00 24.67           H  
ATOM    440  HA  ALA A  28       9.032  34.398  22.782  1.00 24.67           H  
ATOM    441 1HB  ALA A  28       6.636  34.344  22.183  1.00 24.67           H  
ATOM    442 2HB  ALA A  28       7.560  33.135  21.257  1.00 24.67           H  
ATOM    443 3HB  ALA A  28       6.567  32.630  22.641  1.00 24.67           H  
ATOM    444  N   GLN A  29       7.490  33.051  25.372  1.00 24.67           N  
ATOM    445  CA  GLN A  29       7.029  33.337  26.723  1.00 24.67           C  
ATOM    446  C   GLN A  29       8.185  33.852  27.563  1.00 24.67           C  
ATOM    447  O   GLN A  29       8.029  34.796  28.340  1.00 24.67           O  
ATOM    448  CB  GLN A  29       6.420  32.085  27.347  1.00 24.67           C  
ATOM    449  CG  GLN A  29       5.101  31.660  26.707  1.00 24.67           C  
ATOM    450  CD  GLN A  29       4.618  30.307  27.194  1.00 24.67           C  
ATOM    451  OE1 GLN A  29       5.382  29.503  27.741  1.00 24.67           O  
ATOM    452  NE2 GLN A  29       3.333  30.041  26.990  1.00 24.67           N  
ATOM    453  H   GLN A  29       7.471  32.089  25.031  1.00 24.67           H  
ATOM    454  HA  GLN A  29       6.267  34.112  26.674  1.00 24.67           H  
ATOM    455 1HB  GLN A  29       7.120  31.256  27.242  1.00 24.67           H  
ATOM    456 2HB  GLN A  29       6.256  32.246  28.410  1.00 24.67           H  
ATOM    457 1HG  GLN A  29       4.343  32.398  26.960  1.00 24.67           H  
ATOM    458 2HG  GLN A  29       5.224  31.617  25.631  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29       2.951  29.165  27.284  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29       2.750  30.716  26.540  1.00 24.67           H  
ATOM    461  N   GLN A  30       9.368  33.264  27.381  1.00 24.67           N  
ATOM    462  CA  GLN A  30      10.524  33.715  28.135  1.00 24.67           C  
ATOM    463  C   GLN A  30      10.855  35.145  27.739  1.00 24.67           C  
ATOM    464  O   GLN A  30      11.138  35.979  28.600  1.00 24.67           O  
ATOM    465  CB  GLN A  30      11.719  32.795  27.871  1.00 24.67           C  
ATOM    466  CG  GLN A  30      11.560  31.406  28.466  1.00 24.67           C  
ATOM    467  CD  GLN A  30      12.655  30.448  28.037  1.00 24.67           C  
ATOM    468  OE1 GLN A  30      13.384  30.687  27.066  1.00 24.67           O  
ATOM    469  NE2 GLN A  30      12.776  29.341  28.762  1.00 24.67           N  
ATOM    470  H   GLN A  30       9.450  32.471  26.740  1.00 24.67           H  
ATOM    471  HA  GLN A  30      10.283  33.695  29.196  1.00 24.67           H  
ATOM    472 1HB  GLN A  30      11.862  32.685  26.800  1.00 24.67           H  
ATOM    473 2HB  GLN A  30      12.622  33.244  28.278  1.00 24.67           H  
ATOM    474 1HG  GLN A  30      11.594  31.493  29.550  1.00 24.67           H  
ATOM    475 2HG  GLN A  30      10.603  30.999  28.163  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30      13.476  28.665  28.532  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30      12.164  29.183  29.537  1.00 24.67           H  
ATOM    478  N   ALA A  31      10.770  35.447  26.440  1.00 24.67           N  
ATOM    479  CA  ALA A  31      11.043  36.793  25.965  1.00 24.67           C  
ATOM    480  C   ALA A  31      10.055  37.780  26.576  1.00 24.67           C  
ATOM    481  O   ALA A  31      10.431  38.889  26.976  1.00 24.67           O  
ATOM    482  CB  ALA A  31      10.961  36.831  24.450  1.00 24.67           C  
ATOM    483  H   ALA A  31      10.542  34.713  25.770  1.00 24.67           H  
ATOM    484  HA  ALA A  31      12.047  37.072  26.282  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      11.184  37.834  24.097  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      11.679  36.125  24.033  1.00 24.67           H  
ATOM    487 3HB  ALA A  31       9.960  36.552  24.136  1.00 24.67           H  
ATOM    488  N   ALA A  32       8.787  37.365  26.668  1.00 24.67           N  
ATOM    489  CA  ALA A  32       7.753  38.195  27.257  1.00 24.67           C  
ATOM    490  C   ALA A  32       8.056  38.478  28.721  1.00 24.67           C  
ATOM    491  O   ALA A  32       7.882  39.606  29.188  1.00 24.67           O  
ATOM    492  CB  ALA A  32       6.402  37.517  27.125  1.00 24.67           C  
ATOM    493  H   ALA A  32       8.530  36.453  26.290  1.00 24.67           H  
ATOM    494  HA  ALA A  32       7.734  39.144  26.722  1.00 24.67           H  
ATOM    495 1HB  ALA A  32       5.630  38.155  27.547  1.00 24.67           H  
ATOM    496 2HB  ALA A  32       6.193  37.333  26.071  1.00 24.67           H  
ATOM    497 3HB  ALA A  32       6.416  36.573  27.658  1.00 24.67           H  
ATOM    498  N   ASN A  33       8.557  37.465  29.435  1.00 24.67           N  
ATOM    499  CA  ASN A  33       8.888  37.620  30.844  1.00 24.67           C  
ATOM    500  C   ASN A  33      10.058  38.587  31.011  1.00 24.67           C  
ATOM    501  O   ASN A  33      10.089  39.401  31.948  1.00 24.67           O  
ATOM    502  CB  ASN A  33       9.192  36.267  31.450  1.00 24.67           C  
ATOM    503  CG  ASN A  33       7.949  35.420  31.610  1.00 24.67           C  
ATOM    504  OD1 ASN A  33       6.822  35.930  31.674  1.00 24.67           O  
ATOM    505  ND2 ASN A  33       8.137  34.126  31.674  1.00 24.67           N  
ATOM    506  H   ASN A  33       8.666  36.551  28.994  1.00 24.67           H  
ATOM    507  HA  ASN A  33       8.029  38.048  31.357  1.00 24.67           H  
ATOM    508 1HB  ASN A  33       9.898  35.735  30.818  1.00 24.67           H  
ATOM    509 2HB  ASN A  33       9.660  36.400  32.423  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33       7.355  33.512  31.775  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33       9.061  33.753  31.616  1.00 24.67           H  
ATOM    512  N   VAL A  34      11.002  38.551  30.070  1.00 24.67           N  
ATOM    513  CA  VAL A  34      12.121  39.475  30.129  1.00 24.67           C  
ATOM    514  C   VAL A  34      11.616  40.895  29.949  1.00 24.67           C  
ATOM    515  O   VAL A  34      11.995  41.795  30.703  1.00 24.67           O  
ATOM    516  CB  VAL A  34      13.177  39.158  29.059  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      14.213  40.270  29.023  1.00 24.67           C  
ATOM    518  CG2 VAL A  34      13.846  37.834  29.384  1.00 24.67           C  
ATOM    519  H   VAL A  34      10.953  37.846  29.330  1.00 24.67           H  
ATOM    520  HA  VAL A  34      12.589  39.391  31.109  1.00 24.67           H  
ATOM    521  HB  VAL A  34      12.700  39.103  28.084  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      14.957  40.047  28.259  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      13.723  41.215  28.787  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34      14.700  40.345  29.994  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34      14.592  37.607  28.624  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34      14.326  37.902  30.358  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34      13.108  37.051  29.406  1.00 24.67           H  
ATOM    528  N   ALA A  35      10.742  41.098  28.960  1.00 24.67           N  
ATOM    529  CA  ALA A  35      10.177  42.418  28.728  1.00 24.67           C  
ATOM    530  C   ALA A  35       9.389  42.898  29.943  1.00 24.67           C  
ATOM    531  O   ALA A  35       9.482  44.062  30.344  1.00 24.67           O  
ATOM    532  CB  ALA A  35       9.274  42.384  27.516  1.00 24.67           C  
ATOM    533  H   ALA A  35      10.477  40.317  28.355  1.00 24.67           H  
ATOM    534  HA  ALA A  35      10.997  43.113  28.553  1.00 24.67           H  
ATOM    535 1HB  ALA A  35       8.872  43.376  27.333  1.00 24.67           H  
ATOM    536 2HB  ALA A  35       9.846  42.053  26.649  1.00 24.67           H  
ATOM    537 3HB  ALA A  35       8.458  41.686  27.696  1.00 24.67           H  
ATOM    538  N   ALA A  36       8.627  41.992  30.562  1.00 24.67           N  
ATOM    539  CA  ALA A  36       7.846  42.359  31.732  1.00 24.67           C  
ATOM    540  C   ALA A  36       8.752  42.827  32.853  1.00 24.67           C  
ATOM    541  O   ALA A  36       8.433  43.777  33.572  1.00 24.67           O  
ATOM    542  CB  ALA A  36       7.004  41.185  32.189  1.00 24.67           C  
ATOM    543  H   ALA A  36       8.561  41.043  30.193  1.00 24.67           H  
ATOM    544  HA  ALA A  36       7.199  43.185  31.463  1.00 24.67           H  
ATOM    545 1HB  ALA A  36       6.409  41.477  33.051  1.00 24.67           H  
ATOM    546 2HB  ALA A  36       6.348  40.873  31.377  1.00 24.67           H  
ATOM    547 3HB  ALA A  36       7.658  40.360  32.462  1.00 24.67           H  
ATOM    548  N   THR A  37       9.898  42.167  32.991  1.00 24.67           N  
ATOM    549  CA  THR A  37      10.861  42.529  34.006  1.00 24.67           C  
ATOM    550  C   THR A  37      11.472  43.892  33.695  1.00 24.67           C  
ATOM    551  O   THR A  37      11.537  44.767  34.561  1.00 24.67           O  
ATOM    552  CB  THR A  37      11.973  41.468  34.098  1.00 24.67           C  
ATOM    553  OG1 THR A  37      11.394  40.196  34.444  1.00 24.67           O  
ATOM    554  CG2 THR A  37      12.996  41.867  35.144  1.00 24.67           C  
ATOM    555  H   THR A  37      10.094  41.366  32.390  1.00 24.67           H  
ATOM    556  HA  THR A  37      10.351  42.591  34.966  1.00 24.67           H  
ATOM    557  HB  THR A  37      12.468  41.377  33.135  1.00 24.67           H  
ATOM    558  HG1 THR A  37      10.826  39.891  33.698  1.00 24.67           H  
ATOM    559 1HG2 THR A  37      13.775  41.108  35.194  1.00 24.67           H  
ATOM    560 2HG2 THR A  37      13.438  42.825  34.870  1.00 24.67           H  
ATOM    561 3HG2 THR A  37      12.509  41.954  36.113  1.00 24.67           H  
ATOM    562  N   ALA A  38      11.869  44.095  32.434  1.00 24.67           N  
ATOM    563  CA  ALA A  38      12.504  45.336  32.000  1.00 24.67           C  
ATOM    564  C   ALA A  38      11.614  46.550  32.236  1.00 24.67           C  
ATOM    565  O   ALA A  38      12.093  47.618  32.621  1.00 24.67           O  
ATOM    566  CB  ALA A  38      12.853  45.251  30.528  1.00 24.67           C  
ATOM    567  H   ALA A  38      11.764  43.335  31.762  1.00 24.67           H  
ATOM    568  HA  ALA A  38      13.417  45.466  32.580  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      13.353  46.165  30.217  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      13.510  44.397  30.361  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      11.938  45.121  29.951  1.00 24.67           H  
ATOM    572  N   ARG A  39      10.306  46.384  32.040  1.00 24.67           N  
ATOM    573  CA  ARG A  39       9.353  47.468  32.257  1.00 24.67           C  
ATOM    574  C   ARG A  39       9.277  47.915  33.722  1.00 24.67           C  
ATOM    575  O   ARG A  39       8.830  49.027  34.014  1.00 24.67           O  
ATOM    576  CB  ARG A  39       7.957  47.101  31.771  1.00 24.67           C  
ATOM    577  CG  ARG A  39       7.792  47.044  30.240  1.00 24.67           C  
ATOM    578  CD  ARG A  39       6.348  46.998  29.821  1.00 24.67           C  
ATOM    579  NE  ARG A  39       5.643  45.782  30.238  1.00 24.67           N  
ATOM    580  CZ  ARG A  39       5.570  44.635  29.524  1.00 24.67           C  
ATOM    581  NH1 ARG A  39       6.164  44.534  28.358  1.00 24.67           N  
ATOM    582  NH2 ARG A  39       4.883  43.608  29.999  1.00 24.67           N  
ATOM    583  H   ARG A  39       9.966  45.485  31.695  1.00 24.67           H  
ATOM    584  HA  ARG A  39       9.686  48.319  31.665  1.00 24.67           H  
ATOM    585 1HB  ARG A  39       7.697  46.114  32.163  1.00 24.67           H  
ATOM    586 2HB  ARG A  39       7.234  47.812  32.165  1.00 24.67           H  
ATOM    587 1HG  ARG A  39       8.248  47.929  29.799  1.00 24.67           H  
ATOM    588 2HG  ARG A  39       8.284  46.159  29.854  1.00 24.67           H  
ATOM    589 1HD  ARG A  39       5.827  47.853  30.251  1.00 24.67           H  
ATOM    590 2HD  ARG A  39       6.295  47.059  28.735  1.00 24.67           H  
ATOM    591  HE  ARG A  39       5.166  45.807  31.129  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39       6.688  45.315  27.987  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39       6.084  43.675  27.831  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39       4.417  43.683  30.893  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39       4.822  42.752  29.465  1.00 24.67           H  
ATOM    596  N   GLY A  40       9.648  47.041  34.657  1.00 24.67           N  
ATOM    597  CA  GLY A  40       9.565  47.347  36.075  1.00 24.67           C  
ATOM    598  C   GLY A  40      10.083  48.749  36.377  1.00 24.67           C  
ATOM    599  O   GLY A  40      10.427  49.061  37.520  1.00 24.67           O  
ATOM    600  H   GLY A  40      10.055  46.147  34.387  1.00 24.67           H  
ATOM    601 1HA  GLY A  40       8.532  47.253  36.407  1.00 24.67           H  
ATOM    602 2HA  GLY A  40      10.148  46.612  36.629  1.00 24.67           H  
ENDMDL

REMARK ID 696626 DOMAINID 687280 MODEL 4 AP02502
MODEL     4
ATOM      1  N   GLY A   1      -1.224   0.807  -0.402  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.004   0.492   0.335  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.980   1.648   0.268  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.578   2.035   1.275  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.930   0.091  -0.510  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.250   0.278   1.375  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.452  -0.407  -0.080  1.00 24.67           H  
ATOM      8  N   LEU A   2       1.131   2.214  -0.924  1.00 24.67           N  
ATOM      9  CA  LEU A   2       2.060   3.320  -1.130  1.00 24.67           C  
ATOM     10  C   LEU A   2       1.813   4.482  -0.189  1.00 24.67           C  
ATOM     11  O   LEU A   2       2.754   5.060   0.348  1.00 24.67           O  
ATOM     12  CB  LEU A   2       2.004   3.833  -2.561  1.00 24.67           C  
ATOM     13  CG  LEU A   2       2.933   5.004  -2.819  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       4.370   4.571  -2.559  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       2.756   5.496  -4.243  1.00 24.67           C  
ATOM     16  H   LEU A   2       0.588   1.853  -1.698  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.066   2.949  -0.948  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       2.274   3.026  -3.239  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       0.987   4.153  -2.783  1.00 24.67           H  
ATOM     20  HG  LEU A   2       2.691   5.802  -2.132  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       5.039   5.416  -2.725  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.464   4.233  -1.527  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       4.635   3.759  -3.233  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       3.420   6.343  -4.418  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       3.000   4.693  -4.939  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       1.723   5.807  -4.393  1.00 24.67           H  
ATOM     27  N   VAL A   3       0.556   4.841   0.021  1.00 24.67           N  
ATOM     28  CA  VAL A   3       0.267   5.979   0.876  1.00 24.67           C  
ATOM     29  C   VAL A   3       0.780   5.750   2.289  1.00 24.67           C  
ATOM     30  O   VAL A   3       1.339   6.659   2.906  1.00 24.67           O  
ATOM     31  CB  VAL A   3      -1.235   6.259   0.905  1.00 24.67           C  
ATOM     32  CG1 VAL A   3      -1.543   7.309   1.957  1.00 24.67           C  
ATOM     33  CG2 VAL A   3      -1.670   6.724  -0.474  1.00 24.67           C  
ATOM     34  H   VAL A   3      -0.192   4.329  -0.425  1.00 24.67           H  
ATOM     35  HA  VAL A   3       0.771   6.853   0.463  1.00 24.67           H  
ATOM     36  HB  VAL A   3      -1.770   5.349   1.175  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3      -2.615   7.501   1.977  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3      -1.220   6.950   2.934  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3      -1.013   8.230   1.716  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3      -2.742   6.922  -0.471  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3      -1.132   7.635  -0.735  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3      -1.446   5.947  -1.206  1.00 24.67           H  
ATOM     43  N   LYS A   4       0.583   4.540   2.813  1.00 24.67           N  
ATOM     44  CA  LYS A   4       1.057   4.218   4.148  1.00 24.67           C  
ATOM     45  C   LYS A   4       2.581   4.248   4.185  1.00 24.67           C  
ATOM     46  O   LYS A   4       3.180   4.720   5.157  1.00 24.67           O  
ATOM     47  CB  LYS A   4       0.533   2.855   4.590  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -0.971   2.831   4.869  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -1.442   1.444   5.300  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -2.941   1.425   5.577  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -3.416   0.068   5.966  1.00 24.67           N  
ATOM     52  H   LYS A   4       0.128   3.827   2.259  1.00 24.67           H  
ATOM     53  HA  LYS A   4       0.688   4.974   4.840  1.00 24.67           H  
ATOM     54 1HB  LYS A   4       0.746   2.118   3.812  1.00 24.67           H  
ATOM     55 2HB  LYS A   4       1.055   2.540   5.493  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -1.205   3.549   5.656  1.00 24.67           H  
ATOM     57 2HG  LYS A   4      -1.504   3.122   3.964  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -1.217   0.724   4.511  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -0.912   1.143   6.203  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -3.163   2.122   6.384  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -3.473   1.742   4.680  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -4.411   0.097   6.140  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -3.225  -0.584   5.218  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -2.936  -0.230   6.803  1.00 24.67           H  
ATOM     65  N   LYS A   5       3.223   3.786   3.105  1.00 24.67           N  
ATOM     66  CA  LYS A   5       4.680   3.803   3.061  1.00 24.67           C  
ATOM     67  C   LYS A   5       5.187   5.242   3.093  1.00 24.67           C  
ATOM     68  O   LYS A   5       6.132   5.557   3.821  1.00 24.67           O  
ATOM     69  CB  LYS A   5       5.193   3.090   1.806  1.00 24.67           C  
ATOM     70  CG  LYS A   5       4.997   1.577   1.814  1.00 24.67           C  
ATOM     71  CD  LYS A   5       5.498   0.942   0.523  1.00 24.67           C  
ATOM     72  CE  LYS A   5       5.282  -0.566   0.531  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       5.755  -1.208  -0.731  1.00 24.67           N  
ATOM     74  H   LYS A   5       2.690   3.391   2.327  1.00 24.67           H  
ATOM     75  HA  LYS A   5       5.062   3.289   3.943  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       4.681   3.485   0.936  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       6.253   3.296   1.681  1.00 24.67           H  
ATOM     78 1HG  LYS A   5       5.536   1.146   2.656  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       3.940   1.355   1.933  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       4.959   1.373  -0.322  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       6.559   1.150   0.399  1.00 24.67           H  
ATOM     82 1HE  LYS A   5       5.822  -0.998   1.372  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       4.217  -0.769   0.653  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       5.593  -2.204  -0.684  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       5.253  -0.823  -1.517  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       6.744  -1.034  -0.847  1.00 24.67           H  
ATOM     87  N   ILE A   6       4.511   6.129   2.360  1.00 24.67           N  
ATOM     88  CA  ILE A   6       4.879   7.538   2.335  1.00 24.67           C  
ATOM     89  C   ILE A   6       4.671   8.145   3.709  1.00 24.67           C  
ATOM     90  O   ILE A   6       5.533   8.865   4.215  1.00 24.67           O  
ATOM     91  CB  ILE A   6       4.065   8.311   1.292  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       4.452   7.861  -0.123  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       4.289   9.796   1.473  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       3.498   8.350  -1.182  1.00 24.67           C  
ATOM     95  H   ILE A   6       3.740   5.803   1.776  1.00 24.67           H  
ATOM     96  HA  ILE A   6       5.932   7.618   2.077  1.00 24.67           H  
ATOM     97  HB  ILE A   6       3.007   8.085   1.424  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.447   8.236  -0.352  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.478   6.774  -0.155  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       3.699  10.345   0.744  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       3.982  10.079   2.474  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       5.345  10.028   1.338  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       3.828   8.000  -2.158  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       2.501   7.963  -0.973  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       3.475   9.437  -1.177  1.00 24.67           H  
ATOM    106  N   GLY A   7       3.527   7.845   4.322  1.00 24.67           N  
ATOM    107  CA  GLY A   7       3.205   8.342   5.646  1.00 24.67           C  
ATOM    108  C   GLY A   7       4.324   8.010   6.623  1.00 24.67           C  
ATOM    109  O   GLY A   7       4.815   8.891   7.335  1.00 24.67           O  
ATOM    110  H   GLY A   7       2.845   7.258   3.843  1.00 24.67           H  
ATOM    111 1HA  GLY A   7       3.051   9.419   5.606  1.00 24.67           H  
ATOM    112 2HA  GLY A   7       2.274   7.885   5.981  1.00 24.67           H  
ATOM    113  N   LYS A   8       4.723   6.736   6.661  1.00 24.67           N  
ATOM    114  CA  LYS A   8       5.783   6.294   7.557  1.00 24.67           C  
ATOM    115  C   LYS A   8       7.118   6.973   7.249  1.00 24.67           C  
ATOM    116  O   LYS A   8       7.854   7.344   8.169  1.00 24.67           O  
ATOM    117  CB  LYS A   8       5.930   4.779   7.476  1.00 24.67           C  
ATOM    118  CG  LYS A   8       4.769   4.006   8.104  1.00 24.67           C  
ATOM    119  CD  LYS A   8       4.951   2.505   7.953  1.00 24.67           C  
ATOM    120  CE  LYS A   8       3.784   1.743   8.563  1.00 24.67           C  
ATOM    121  NZ  LYS A   8       3.937   0.271   8.399  1.00 24.67           N  
ATOM    122  H   LYS A   8       4.266   6.054   6.052  1.00 24.67           H  
ATOM    123  HA  LYS A   8       5.501   6.559   8.575  1.00 24.67           H  
ATOM    124 1HB  LYS A   8       5.992   4.485   6.424  1.00 24.67           H  
ATOM    125 2HB  LYS A   8       6.855   4.471   7.960  1.00 24.67           H  
ATOM    126 1HG  LYS A   8       4.696   4.254   9.162  1.00 24.67           H  
ATOM    127 2HG  LYS A   8       3.840   4.300   7.616  1.00 24.67           H  
ATOM    128 1HD  LYS A   8       5.018   2.260   6.890  1.00 24.67           H  
ATOM    129 2HD  LYS A   8       5.875   2.196   8.440  1.00 24.67           H  
ATOM    130 1HE  LYS A   8       3.722   1.976   9.624  1.00 24.67           H  
ATOM    131 2HE  LYS A   8       2.860   2.059   8.075  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8       3.145  -0.199   8.815  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8       3.984   0.046   7.416  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8       4.785  -0.032   8.855  1.00 24.67           H  
ATOM    135  N   LYS A   9       7.434   7.187   5.966  1.00 24.67           N  
ATOM    136  CA  LYS A   9       8.683   7.871   5.641  1.00 24.67           C  
ATOM    137  C   LYS A   9       8.653   9.300   6.168  1.00 24.67           C  
ATOM    138  O   LYS A   9       9.634   9.784   6.739  1.00 24.67           O  
ATOM    139  CB  LYS A   9       8.923   7.872   4.130  1.00 24.67           C  
ATOM    140  CG  LYS A   9       9.295   6.511   3.548  1.00 24.67           C  
ATOM    141  CD  LYS A   9       9.457   6.579   2.036  1.00 24.67           C  
ATOM    142  CE  LYS A   9       9.797   5.215   1.454  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       9.939   5.264  -0.031  1.00 24.67           N  
ATOM    144  H   LYS A   9       6.827   6.850   5.217  1.00 24.67           H  
ATOM    145  HA  LYS A   9       9.504   7.347   6.127  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       8.017   8.209   3.626  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       9.715   8.576   3.887  1.00 24.67           H  
ATOM    148 1HG  LYS A   9      10.237   6.185   3.985  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       8.540   5.782   3.799  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       8.521   6.928   1.594  1.00 24.67           H  
ATOM    151 2HD  LYS A   9      10.246   7.283   1.782  1.00 24.67           H  
ATOM    152 1HE  LYS A   9      10.731   4.864   1.888  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       9.001   4.512   1.710  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9      10.163   4.342  -0.380  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       9.072   5.578  -0.442  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9      10.679   5.905  -0.278  1.00 24.67           H  
ATOM    157  N   ILE A  10       7.505   9.963   6.043  1.00 24.67           N  
ATOM    158  CA  ILE A  10       7.377  11.326   6.529  1.00 24.67           C  
ATOM    159  C   ILE A  10       7.521  11.370   8.039  1.00 24.67           C  
ATOM    160  O   ILE A  10       8.247  12.218   8.568  1.00 24.67           O  
ATOM    161  CB  ILE A  10       6.036  11.946   6.120  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       5.994  12.150   4.601  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       5.827  13.259   6.857  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       4.621  12.478   4.089  1.00 24.67           C  
ATOM    165  H   ILE A  10       6.717   9.520   5.566  1.00 24.67           H  
ATOM    166  HA  ILE A  10       8.175  11.923   6.093  1.00 24.67           H  
ATOM    167  HB  ILE A  10       5.232  11.257   6.375  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       6.668  12.960   4.332  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       6.336  11.238   4.112  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10       4.867  13.684   6.572  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       5.838  13.077   7.932  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       6.625  13.953   6.598  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       4.656  12.606   3.008  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       3.944  11.660   4.339  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10       4.269  13.395   4.553  1.00 24.67           H  
ATOM    176  N   GLU A  11       6.853  10.447   8.735  1.00 24.67           N  
ATOM    177  CA  GLU A  11       6.933  10.399  10.187  1.00 24.67           C  
ATOM    178  C   GLU A  11       8.372  10.179  10.642  1.00 24.67           C  
ATOM    179  O   GLU A  11       8.843  10.839  11.573  1.00 24.67           O  
ATOM    180  CB  GLU A  11       6.040   9.278  10.728  1.00 24.67           C  
ATOM    181  CG  GLU A  11       6.061   9.132  12.246  1.00 24.67           C  
ATOM    182  CD  GLU A  11       5.442  10.286  12.995  1.00 24.67           C  
ATOM    183  OE1 GLU A  11       4.646  11.003  12.428  1.00 24.67           O  
ATOM    184  OE2 GLU A  11       5.793  10.456  14.148  1.00 24.67           O  
ATOM    185  H   GLU A  11       6.261   9.778   8.239  1.00 24.67           H  
ATOM    186  HA  GLU A  11       6.585  11.352  10.583  1.00 24.67           H  
ATOM    187 1HB  GLU A  11       5.011   9.452  10.414  1.00 24.67           H  
ATOM    188 2HB  GLU A  11       6.354   8.328  10.294  1.00 24.67           H  
ATOM    189 1HG  GLU A  11       5.537   8.216  12.516  1.00 24.67           H  
ATOM    190 2HG  GLU A  11       7.099   9.024  12.556  1.00 24.67           H  
ATOM    191  N   ARG A  12       9.091   9.288   9.956  1.00 24.67           N  
ATOM    192  CA  ARG A  12      10.485   9.030  10.279  1.00 24.67           C  
ATOM    193  C   ARG A  12      11.333  10.288  10.148  1.00 24.67           C  
ATOM    194  O   ARG A  12      12.090  10.633  11.061  1.00 24.67           O  
ATOM    195  CB  ARG A  12      11.044   7.940   9.389  1.00 24.67           C  
ATOM    196  CG  ARG A  12      12.476   7.643   9.633  1.00 24.67           C  
ATOM    197  CD  ARG A  12      12.981   6.489   8.862  1.00 24.67           C  
ATOM    198  NE  ARG A  12      14.415   6.333   9.062  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      15.175   5.348   8.540  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      14.633   4.412   7.785  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      16.471   5.329   8.790  1.00 24.67           N  
ATOM    202  H   ARG A  12       8.653   8.756   9.203  1.00 24.67           H  
ATOM    203  HA  ARG A  12      10.534   8.686  11.312  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      10.473   7.024   9.530  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      10.936   8.231   8.347  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      13.037   8.504   9.315  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      12.652   7.466  10.694  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      12.484   5.578   9.192  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      12.795   6.647   7.800  1.00 24.67           H  
ATOM    210  HE  ARG A  12      14.883   7.045   9.637  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      13.641   4.428   7.595  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      15.210   3.679   7.398  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      16.880   6.054   9.371  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      17.049   4.600   8.406  1.00 24.67           H  
ATOM    215  N   VAL A  13      11.173  11.001   9.031  1.00 24.67           N  
ATOM    216  CA  VAL A  13      11.922  12.228   8.800  1.00 24.67           C  
ATOM    217  C   VAL A  13      11.573  13.272   9.849  1.00 24.67           C  
ATOM    218  O   VAL A  13      12.459  13.970  10.364  1.00 24.67           O  
ATOM    219  CB  VAL A  13      11.658  12.769   7.393  1.00 24.67           C  
ATOM    220  CG1 VAL A  13      12.270  14.155   7.248  1.00 24.67           C  
ATOM    221  CG2 VAL A  13      12.270  11.812   6.375  1.00 24.67           C  
ATOM    222  H   VAL A  13      10.527  10.669   8.311  1.00 24.67           H  
ATOM    223  HA  VAL A  13      12.983  11.999   8.877  1.00 24.67           H  
ATOM    224  HB  VAL A  13      10.579  12.847   7.231  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13      12.076  14.535   6.246  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13      11.824  14.827   7.984  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13      13.346  14.099   7.413  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13      12.081  12.182   5.370  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13      13.343  11.742   6.543  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13      11.827  10.829   6.487  1.00 24.67           H  
ATOM    231  N   GLY A  14      10.283  13.377  10.169  1.00 24.67           N  
ATOM    232  CA  GLY A  14       9.805  14.293  11.186  1.00 24.67           C  
ATOM    233  C   GLY A  14      10.541  14.043  12.497  1.00 24.67           C  
ATOM    234  O   GLY A  14      11.112  14.972  13.081  1.00 24.67           O  
ATOM    235  H   GLY A  14       9.601  12.793   9.687  1.00 24.67           H  
ATOM    236 1HA  GLY A  14       9.956  15.320  10.859  1.00 24.67           H  
ATOM    237 2HA  GLY A  14       8.735  14.140  11.328  1.00 24.67           H  
ATOM    238  N   GLN A  15      10.540  12.788  12.959  1.00 24.67           N  
ATOM    239  CA  GLN A  15      11.215  12.443  14.204  1.00 24.67           C  
ATOM    240  C   GLN A  15      12.720  12.684  14.119  1.00 24.67           C  
ATOM    241  O   GLN A  15      13.324  13.168  15.076  1.00 24.67           O  
ATOM    242  CB  GLN A  15      10.943  10.991  14.598  1.00 24.67           C  
ATOM    243  CG  GLN A  15       9.506  10.721  15.041  1.00 24.67           C  
ATOM    244  CD  GLN A  15       9.275   9.272  15.434  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      10.202   8.580  15.882  1.00 24.67           O  
ATOM    246  NE2 GLN A  15       8.042   8.805  15.280  1.00 24.67           N  
ATOM    247  H   GLN A  15      10.047  12.062  12.433  1.00 24.67           H  
ATOM    248  HA  GLN A  15      10.818  13.082  14.991  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      11.155  10.346  13.739  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      11.615  10.699  15.405  1.00 24.67           H  
ATOM    251 1HG  GLN A  15       9.269  11.353  15.891  1.00 24.67           H  
ATOM    252 2HG  GLN A  15       8.833  10.952  14.207  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15       7.827   7.861  15.520  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15       7.298   9.412  14.904  1.00 24.67           H  
ATOM    255  N   HIS A  16      13.336  12.424  12.960  1.00 24.67           N  
ATOM    256  CA  HIS A  16      14.768  12.679  12.855  1.00 24.67           C  
ATOM    257  C   HIS A  16      15.059  14.171  13.020  1.00 24.67           C  
ATOM    258  O   HIS A  16      16.002  14.552  13.727  1.00 24.67           O  
ATOM    259  CB  HIS A  16      15.347  12.199  11.510  1.00 24.67           C  
ATOM    260  CG  HIS A  16      15.515  10.714  11.372  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      16.093   9.938  12.353  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      15.242   9.883  10.347  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      16.151   8.683  11.945  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      15.652   8.613  10.724  1.00 24.67           N  
ATOM    265  H   HIS A  16      12.825  12.011  12.180  1.00 24.67           H  
ATOM    266  HA  HIS A  16      15.288  12.150  13.652  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      14.691  12.534  10.707  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      16.315  12.667  11.349  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      16.436  10.263  13.236  1.00 24.67           H  
ATOM    270  HD2 HIS A  16      14.806  10.055   9.362  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      16.576   7.912  12.588  1.00 24.67           H  
ATOM    272  N   THR A  17      14.218  15.015  12.415  1.00 24.67           N  
ATOM    273  CA  THR A  17      14.378  16.457  12.509  1.00 24.67           C  
ATOM    274  C   THR A  17      14.201  16.895  13.957  1.00 24.67           C  
ATOM    275  O   THR A  17      14.978  17.707  14.476  1.00 24.67           O  
ATOM    276  CB  THR A  17      13.366  17.185  11.611  1.00 24.67           C  
ATOM    277  OG1 THR A  17      13.574  16.792  10.245  1.00 24.67           O  
ATOM    278  CG2 THR A  17      13.534  18.689  11.745  1.00 24.67           C  
ATOM    279  H   THR A  17      13.460  14.638  11.843  1.00 24.67           H  
ATOM    280  HA  THR A  17      15.385  16.721  12.189  1.00 24.67           H  
ATOM    281  HB  THR A  17      12.355  16.907  11.906  1.00 24.67           H  
ATOM    282  HG1 THR A  17      13.357  15.838  10.163  1.00 24.67           H  
ATOM    283 1HG2 THR A  17      12.811  19.192  11.106  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      13.369  18.980  12.784  1.00 24.67           H  
ATOM    285 3HG2 THR A  17      14.543  18.970  11.446  1.00 24.67           H  
ATOM    286  N   ARG A  18      13.173  16.352  14.615  1.00 24.67           N  
ATOM    287  CA  ARG A  18      12.917  16.657  16.014  1.00 24.67           C  
ATOM    288  C   ARG A  18      14.131  16.357  16.874  1.00 24.67           C  
ATOM    289  O   ARG A  18      14.585  17.212  17.640  1.00 24.67           O  
ATOM    290  CB  ARG A  18      11.765  15.831  16.552  1.00 24.67           C  
ATOM    291  CG  ARG A  18      11.453  16.068  18.013  1.00 24.67           C  
ATOM    292  CD  ARG A  18      10.618  14.979  18.568  1.00 24.67           C  
ATOM    293  NE  ARG A  18      11.337  13.699  18.600  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      10.762  12.493  18.699  1.00 24.67           C  
ATOM    295  NH1 ARG A  18       9.449  12.372  18.776  1.00 24.67           N  
ATOM    296  NH2 ARG A  18      11.542  11.438  18.717  1.00 24.67           N  
ATOM    297  H   ARG A  18      12.550  15.710  14.124  1.00 24.67           H  
ATOM    298  HA  ARG A  18      12.673  17.716  16.099  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      10.869  16.024  15.965  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      11.998  14.778  16.450  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      12.386  16.101  18.573  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      10.921  17.012  18.132  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      10.323  15.229  19.586  1.00 24.67           H  
ATOM    304 2HD  ARG A  18       9.731  14.854  17.949  1.00 24.67           H  
ATOM    305  HE  ARG A  18      12.378  13.694  18.548  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18       8.864  13.198  18.764  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18       9.032  11.457  18.852  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      12.572  11.595  18.661  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18      11.160  10.509  18.783  1.00 24.67           H  
ATOM    310  N   ASP A  19      14.672  15.144  16.746  1.00 24.67           N  
ATOM    311  CA  ASP A  19      15.798  14.765  17.579  1.00 24.67           C  
ATOM    312  C   ASP A  19      16.998  15.665  17.306  1.00 24.67           C  
ATOM    313  O   ASP A  19      17.688  16.092  18.237  1.00 24.67           O  
ATOM    314  CB  ASP A  19      16.176  13.304  17.334  1.00 24.67           C  
ATOM    315  CG  ASP A  19      15.124  12.289  17.861  1.00 24.67           C  
ATOM    316  OD1 ASP A  19      14.212  12.675  18.583  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      15.268  11.125  17.559  1.00 24.67           O  
ATOM    318  H   ASP A  19      14.280  14.476  16.079  1.00 24.67           H  
ATOM    319  HA  ASP A  19      15.514  14.881  18.622  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      16.289  13.149  16.257  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      17.139  13.094  17.796  1.00 24.67           H  
ATOM    322  N   ALA A  20      17.231  15.991  16.030  1.00 24.67           N  
ATOM    323  CA  ALA A  20      18.332  16.869  15.667  1.00 24.67           C  
ATOM    324  C   ALA A  20      18.155  18.251  16.290  1.00 24.67           C  
ATOM    325  O   ALA A  20      19.119  18.860  16.767  1.00 24.67           O  
ATOM    326  CB  ALA A  20      18.425  16.985  14.158  1.00 24.67           C  
ATOM    327  H   ALA A  20      16.645  15.602  15.288  1.00 24.67           H  
ATOM    328  HA  ALA A  20      19.255  16.436  16.055  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      19.264  17.623  13.892  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      18.569  15.993  13.730  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      17.503  17.414  13.771  1.00 24.67           H  
ATOM    332  N   SER A  21      16.906  18.735  16.315  1.00 24.67           N  
ATOM    333  CA  SER A  21      16.603  20.042  16.872  1.00 24.67           C  
ATOM    334  C   SER A  21      16.908  20.038  18.360  1.00 24.67           C  
ATOM    335  O   SER A  21      17.503  20.981  18.879  1.00 24.67           O  
ATOM    336  CB  SER A  21      15.146  20.383  16.629  1.00 24.67           C  
ATOM    337  OG  SER A  21      14.885  20.488  15.251  1.00 24.67           O  
ATOM    338  H   SER A  21      16.150  18.195  15.894  1.00 24.67           H  
ATOM    339  HA  SER A  21      17.231  20.786  16.385  1.00 24.67           H  
ATOM    340 1HB  SER A  21      14.512  19.619  17.062  1.00 24.67           H  
ATOM    341 2HB  SER A  21      14.908  21.322  17.123  1.00 24.67           H  
ATOM    342  HG  SER A  21      15.048  19.585  14.892  1.00 24.67           H  
ATOM    343  N   ILE A  22      16.556  18.947  19.035  1.00 24.67           N  
ATOM    344  CA  ILE A  22      16.806  18.816  20.462  1.00 24.67           C  
ATOM    345  C   ILE A  22      18.301  18.851  20.741  1.00 24.67           C  
ATOM    346  O   ILE A  22      18.748  19.513  21.685  1.00 24.67           O  
ATOM    347  CB  ILE A  22      16.180  17.532  21.016  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      14.642  17.652  20.968  1.00 24.67           C  
ATOM    349  CG2 ILE A  22      16.670  17.286  22.427  1.00 24.67           C  
ATOM    350  CD1 ILE A  22      13.919  16.343  21.199  1.00 24.67           C  
ATOM    351  H   ILE A  22      16.061  18.201  18.541  1.00 24.67           H  
ATOM    352  HA  ILE A  22      16.348  19.657  20.972  1.00 24.67           H  
ATOM    353  HB  ILE A  22      16.460  16.691  20.385  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      14.324  18.362  21.729  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      14.351  18.040  19.994  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22      16.228  16.369  22.810  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22      17.756  17.189  22.421  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22      16.384  18.123  23.063  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22      12.844  16.507  21.150  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      14.209  15.629  20.431  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22      14.181  15.949  22.177  1.00 24.67           H  
ATOM    362  N   GLN A  23      19.083  18.142  19.924  1.00 24.67           N  
ATOM    363  CA  GLN A  23      20.526  18.135  20.109  1.00 24.67           C  
ATOM    364  C   GLN A  23      21.083  19.549  19.933  1.00 24.67           C  
ATOM    365  O   GLN A  23      21.926  19.992  20.724  1.00 24.67           O  
ATOM    366  CB  GLN A  23      21.169  17.188  19.089  1.00 24.67           C  
ATOM    367  CG  GLN A  23      20.867  15.720  19.336  1.00 24.67           C  
ATOM    368  CD  GLN A  23      21.357  14.818  18.213  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      21.636  15.267  17.095  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      21.461  13.526  18.505  1.00 24.67           N  
ATOM    371  H   GLN A  23      18.658  17.588  19.177  1.00 24.67           H  
ATOM    372  HA  GLN A  23      20.750  17.793  21.117  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      20.815  17.438  18.092  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      22.249  17.324  19.096  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      21.360  15.415  20.256  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      19.794  15.595  19.435  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      21.775  12.879  17.810  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23      21.222  13.202  19.420  1.00 24.67           H  
ATOM    379  N   ALA A  24      20.571  20.280  18.929  1.00 24.67           N  
ATOM    380  CA  ALA A  24      21.003  21.653  18.685  1.00 24.67           C  
ATOM    381  C   ALA A  24      20.682  22.546  19.877  1.00 24.67           C  
ATOM    382  O   ALA A  24      21.497  23.390  20.257  1.00 24.67           O  
ATOM    383  CB  ALA A  24      20.339  22.202  17.437  1.00 24.67           C  
ATOM    384  H   ALA A  24      19.888  19.855  18.299  1.00 24.67           H  
ATOM    385  HA  ALA A  24      22.082  21.647  18.545  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      20.689  23.214  17.253  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      20.589  21.567  16.588  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      19.263  22.212  17.573  1.00 24.67           H  
ATOM    389  N   ILE A  25      19.513  22.331  20.492  1.00 24.67           N  
ATOM    390  CA  ILE A  25      19.110  23.096  21.664  1.00 24.67           C  
ATOM    391  C   ILE A  25      20.060  22.817  22.806  1.00 24.67           C  
ATOM    392  O   ILE A  25      20.511  23.742  23.478  1.00 24.67           O  
ATOM    393  CB  ILE A  25      17.669  22.789  22.087  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      16.694  23.321  21.029  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      17.406  23.402  23.455  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      15.279  22.808  21.184  1.00 24.67           C  
ATOM    397  H   ILE A  25      18.873  21.634  20.109  1.00 24.67           H  
ATOM    398  HA  ILE A  25      19.167  24.155  21.421  1.00 24.67           H  
ATOM    399  HB  ILE A  25      17.530  21.712  22.142  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      16.672  24.407  21.095  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      17.058  23.049  20.047  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      16.389  23.177  23.766  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      18.107  22.981  24.173  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      17.541  24.482  23.404  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      14.652  23.233  20.402  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      15.277  21.726  21.098  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      14.892  23.095  22.158  1.00 24.67           H  
ATOM    408  N   GLY A  26      20.385  21.544  23.017  1.00 24.67           N  
ATOM    409  CA  GLY A  26      21.319  21.167  24.065  1.00 24.67           C  
ATOM    410  C   GLY A  26      22.610  21.964  23.908  1.00 24.67           C  
ATOM    411  O   GLY A  26      23.084  22.593  24.859  1.00 24.67           O  
ATOM    412  H   GLY A  26      19.959  20.819  22.438  1.00 24.67           H  
ATOM    413 1HA  GLY A  26      20.873  21.361  25.042  1.00 24.67           H  
ATOM    414 2HA  GLY A  26      21.527  20.100  23.997  1.00 24.67           H  
ATOM    415  N   ILE A  27      23.161  21.962  22.695  1.00 24.67           N  
ATOM    416  CA  ILE A  27      24.395  22.685  22.420  1.00 24.67           C  
ATOM    417  C   ILE A  27      24.224  24.180  22.652  1.00 24.67           C  
ATOM    418  O   ILE A  27      25.098  24.826  23.235  1.00 24.67           O  
ATOM    419  CB  ILE A  27      24.847  22.468  20.977  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      25.275  21.014  20.785  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      25.977  23.433  20.643  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      25.448  20.624  19.339  1.00 24.67           C  
ATOM    423  H   ILE A  27      22.714  21.419  21.952  1.00 24.67           H  
ATOM    424  HA  ILE A  27      25.169  22.316  23.090  1.00 24.67           H  
ATOM    425  HB  ILE A  27      24.007  22.649  20.306  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      26.216  20.853  21.308  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      24.516  20.365  21.227  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      26.289  23.284  19.611  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      25.631  24.459  20.772  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      26.820  23.248  21.310  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      25.748  19.578  19.278  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      24.501  20.761  18.815  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      26.212  21.248  18.882  1.00 24.67           H  
ATOM    434  N   ALA A  28      23.116  24.746  22.174  1.00 24.67           N  
ATOM    435  CA  ALA A  28      22.864  26.167  22.349  1.00 24.67           C  
ATOM    436  C   ALA A  28      22.820  26.545  23.828  1.00 24.67           C  
ATOM    437  O   ALA A  28      23.357  27.584  24.224  1.00 24.67           O  
ATOM    438  CB  ALA A  28      21.551  26.535  21.687  1.00 24.67           C  
ATOM    439  H   ALA A  28      22.434  24.180  21.670  1.00 24.67           H  
ATOM    440  HA  ALA A  28      23.676  26.715  21.876  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      21.373  27.603  21.795  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      21.594  26.275  20.630  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      20.744  25.983  22.162  1.00 24.67           H  
ATOM    444  N   GLN A  29      22.220  25.686  24.655  1.00 24.67           N  
ATOM    445  CA  GLN A  29      22.146  25.938  26.086  1.00 24.67           C  
ATOM    446  C   GLN A  29      23.540  25.891  26.689  1.00 24.67           C  
ATOM    447  O   GLN A  29      23.891  26.718  27.533  1.00 24.67           O  
ATOM    448  CB  GLN A  29      21.229  24.917  26.754  1.00 24.67           C  
ATOM    449  CG  GLN A  29      19.758  25.080  26.382  1.00 24.67           C  
ATOM    450  CD  GLN A  29      18.893  23.939  26.882  1.00 24.67           C  
ATOM    451  OE1 GLN A  29      19.378  22.851  27.214  1.00 24.67           O  
ATOM    452  NE2 GLN A  29      17.589  24.179  26.935  1.00 24.67           N  
ATOM    453  H   GLN A  29      21.780  24.848  24.272  1.00 24.67           H  
ATOM    454  HA  GLN A  29      21.736  26.935  26.243  1.00 24.67           H  
ATOM    455 1HB  GLN A  29      21.536  23.913  26.460  1.00 24.67           H  
ATOM    456 2HB  GLN A  29      21.325  24.989  27.835  1.00 24.67           H  
ATOM    457 1HG  GLN A  29      19.391  26.001  26.827  1.00 24.67           H  
ATOM    458 2HG  GLN A  29      19.667  25.135  25.304  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29      16.960  23.469  27.252  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29      17.235  25.071  26.653  1.00 24.67           H  
ATOM    461  N   GLN A  30      24.362  24.948  26.227  1.00 24.67           N  
ATOM    462  CA  GLN A  30      25.717  24.855  26.741  1.00 24.67           C  
ATOM    463  C   GLN A  30      26.486  26.112  26.365  1.00 24.67           C  
ATOM    464  O   GLN A  30      27.209  26.670  27.191  1.00 24.67           O  
ATOM    465  CB  GLN A  30      26.413  23.615  26.176  1.00 24.67           C  
ATOM    466  CG  GLN A  30      25.853  22.306  26.706  1.00 24.67           C  
ATOM    467  CD  GLN A  30      26.416  21.086  25.996  1.00 24.67           C  
ATOM    468  OE1 GLN A  30      27.000  21.179  24.910  1.00 24.67           O  
ATOM    469  NE2 GLN A  30      26.236  19.921  26.609  1.00 24.67           N  
ATOM    470  H   GLN A  30      24.025  24.269  25.541  1.00 24.67           H  
ATOM    471  HA  GLN A  30      25.679  24.782  27.826  1.00 24.67           H  
ATOM    472 1HB  GLN A  30      26.317  23.606  25.094  1.00 24.67           H  
ATOM    473 2HB  GLN A  30      27.475  23.654  26.408  1.00 24.67           H  
ATOM    474 1HG  GLN A  30      26.105  22.228  27.760  1.00 24.67           H  
ATOM    475 2HG  GLN A  30      24.777  22.309  26.588  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30      26.579  19.078  26.194  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30      25.755  19.887  27.485  1.00 24.67           H  
ATOM    478  N   ALA A  31      26.294  26.591  25.132  1.00 24.67           N  
ATOM    479  CA  ALA A  31      26.962  27.801  24.684  1.00 24.67           C  
ATOM    480  C   ALA A  31      26.544  28.987  25.544  1.00 24.67           C  
ATOM    481  O   ALA A  31      27.372  29.828  25.914  1.00 24.67           O  
ATOM    482  CB  ALA A  31      26.635  28.062  23.225  1.00 24.67           C  
ATOM    483  H   ALA A  31      25.690  26.081  24.486  1.00 24.67           H  
ATOM    484  HA  ALA A  31      28.037  27.659  24.795  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      27.153  28.956  22.888  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      26.950  27.207  22.627  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      25.564  28.202  23.116  1.00 24.67           H  
ATOM    488  N   ALA A  32      25.250  29.042  25.881  1.00 24.67           N  
ATOM    489  CA  ALA A  32      24.726  30.105  26.721  1.00 24.67           C  
ATOM    490  C   ALA A  32      25.367  30.066  28.100  1.00 24.67           C  
ATOM    491  O   ALA A  32      25.716  31.111  28.656  1.00 24.67           O  
ATOM    492  CB  ALA A  32      23.219  29.975  26.844  1.00 24.67           C  
ATOM    493  H   ALA A  32      24.608  28.339  25.517  1.00 24.67           H  
ATOM    494  HA  ALA A  32      24.970  31.057  26.255  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      22.833  30.786  27.455  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      22.771  30.017  25.851  1.00 24.67           H  
ATOM    497 3HB  ALA A  32      22.973  29.028  27.309  1.00 24.67           H  
ATOM    498  N   ASN A  33      25.570  28.858  28.634  1.00 24.67           N  
ATOM    499  CA  ASN A  33      26.180  28.699  29.946  1.00 24.67           C  
ATOM    500  C   ASN A  33      27.637  29.156  29.912  1.00 24.67           C  
ATOM    501  O   ASN A  33      28.138  29.776  30.863  1.00 24.67           O  
ATOM    502  CB  ASN A  33      26.056  27.260  30.400  1.00 24.67           C  
ATOM    503  CG  ASN A  33      24.636  26.899  30.775  1.00 24.67           C  
ATOM    504  OD1 ASN A  33      23.814  27.765  31.106  1.00 24.67           O  
ATOM    505  ND2 ASN A  33      24.332  25.627  30.725  1.00 24.67           N  
ATOM    506  H   ASN A  33      25.246  28.030  28.131  1.00 24.67           H  
ATOM    507  HA  ASN A  33      25.651  29.336  30.654  1.00 24.67           H  
ATOM    508 1HB  ASN A  33      26.386  26.598  29.604  1.00 24.67           H  
ATOM    509 2HB  ASN A  33      26.704  27.091  31.257  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33      23.408  25.325  30.957  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33      25.022  24.961  30.450  1.00 24.67           H  
ATOM    512  N   VAL A  34      28.315  28.906  28.791  1.00 24.67           N  
ATOM    513  CA  VAL A  34      29.690  29.354  28.661  1.00 24.67           C  
ATOM    514  C   VAL A  34      29.734  30.871  28.671  1.00 24.67           C  
ATOM    515  O   VAL A  34      30.551  31.469  29.377  1.00 24.67           O  
ATOM    516  CB  VAL A  34      30.341  28.824  27.373  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      31.696  29.488  27.179  1.00 24.67           C  
ATOM    518  CG2 VAL A  34      30.509  27.318  27.473  1.00 24.67           C  
ATOM    519  H   VAL A  34      27.874  28.367  28.042  1.00 24.67           H  
ATOM    520  HA  VAL A  34      30.259  28.981  29.513  1.00 24.67           H  
ATOM    521  HB  VAL A  34      29.713  29.072  26.521  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      32.152  29.117  26.262  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      31.562  30.567  27.107  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34      32.340  29.256  28.026  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34      30.966  26.942  26.561  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34      31.144  27.081  28.324  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34      29.548  26.854  27.609  1.00 24.67           H  
ATOM    528  N   ALA A  35      28.841  31.500  27.904  1.00 24.67           N  
ATOM    529  CA  ALA A  35      28.783  32.953  27.871  1.00 24.67           C  
ATOM    530  C   ALA A  35      28.459  33.520  29.250  1.00 24.67           C  
ATOM    531  O   ALA A  35      29.051  34.513  29.686  1.00 24.67           O  
ATOM    532  CB  ALA A  35      27.733  33.401  26.878  1.00 24.67           C  
ATOM    533  H   ALA A  35      28.199  30.952  27.328  1.00 24.67           H  
ATOM    534  HA  ALA A  35      29.758  33.326  27.563  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      27.707  34.486  26.840  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      27.976  33.004  25.893  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      26.761  33.023  27.190  1.00 24.67           H  
ATOM    538  N   ALA A  36      27.537  32.874  29.966  1.00 24.67           N  
ATOM    539  CA  ALA A  36      27.171  33.340  31.294  1.00 24.67           C  
ATOM    540  C   ALA A  36      28.373  33.308  32.220  1.00 24.67           C  
ATOM    541  O   ALA A  36      28.567  34.207  33.040  1.00 24.67           O  
ATOM    542  CB  ALA A  36      26.048  32.494  31.858  1.00 24.67           C  
ATOM    543  H   ALA A  36      27.056  32.065  29.569  1.00 24.67           H  
ATOM    544  HA  ALA A  36      26.843  34.370  31.213  1.00 24.67           H  
ATOM    545 1HB  ALA A  36      25.770  32.865  32.841  1.00 24.67           H  
ATOM    546 2HB  ALA A  36      25.189  32.542  31.189  1.00 24.67           H  
ATOM    547 3HB  ALA A  36      26.383  31.462  31.940  1.00 24.67           H  
ATOM    548  N   THR A  37      29.193  32.270  32.074  1.00 24.67           N  
ATOM    549  CA  THR A  37      30.386  32.133  32.879  1.00 24.67           C  
ATOM    550  C   THR A  37      31.402  33.212  32.513  1.00 24.67           C  
ATOM    551  O   THR A  37      31.945  33.889  33.388  1.00 24.67           O  
ATOM    552  CB  THR A  37      31.013  30.741  32.679  1.00 24.67           C  
ATOM    553  OG1 THR A  37      30.069  29.729  33.078  1.00 24.67           O  
ATOM    554  CG2 THR A  37      32.280  30.612  33.502  1.00 24.67           C  
ATOM    555  H   THR A  37      28.963  31.536  31.403  1.00 24.67           H  
ATOM    556  HA  THR A  37      30.116  32.254  33.926  1.00 24.67           H  
ATOM    557  HB  THR A  37      31.256  30.599  31.630  1.00 24.67           H  
ATOM    558  HG1 THR A  37      29.306  29.743  32.454  1.00 24.67           H  
ATOM    559 1HG2 THR A  37      32.712  29.624  33.348  1.00 24.67           H  
ATOM    560 2HG2 THR A  37      32.993  31.374  33.188  1.00 24.67           H  
ATOM    561 3HG2 THR A  37      32.045  30.746  34.556  1.00 24.67           H  
ATOM    562  N   ALA A  38      31.615  33.415  31.208  1.00 24.67           N  
ATOM    563  CA  ALA A  38      32.588  34.386  30.714  1.00 24.67           C  
ATOM    564  C   ALA A  38      32.280  35.801  31.191  1.00 24.67           C  
ATOM    565  O   ALA A  38      33.190  36.565  31.520  1.00 24.67           O  
ATOM    566  CB  ALA A  38      32.610  34.366  29.198  1.00 24.67           C  
ATOM    567  H   ALA A  38      31.113  32.835  30.537  1.00 24.67           H  
ATOM    568  HA  ALA A  38      33.567  34.103  31.093  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      33.356  35.070  28.834  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      32.852  33.361  28.853  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      31.627  34.650  28.823  1.00 24.67           H  
ATOM    572  N   ARG A  39      30.996  36.146  31.268  1.00 24.67           N  
ATOM    573  CA  ARG A  39      30.580  37.464  31.734  1.00 24.67           C  
ATOM    574  C   ARG A  39      30.938  37.721  33.204  1.00 24.67           C  
ATOM    575  O   ARG A  39      31.005  38.873  33.639  1.00 24.67           O  
ATOM    576  CB  ARG A  39      29.088  37.691  31.536  1.00 24.67           C  
ATOM    577  CG  ARG A  39      28.647  37.890  30.072  1.00 24.67           C  
ATOM    578  CD  ARG A  39      27.245  38.423  29.966  1.00 24.67           C  
ATOM    579  NE  ARG A  39      26.218  37.503  30.464  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      25.589  36.559  29.727  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      25.879  36.398  28.457  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      24.660  35.799  30.286  1.00 24.67           N  
ATOM    583  H   ARG A  39      30.284  35.482  30.958  1.00 24.67           H  
ATOM    584  HA  ARG A  39      31.101  38.205  31.130  1.00 24.67           H  
ATOM    585 1HB  ARG A  39      28.546  36.824  31.923  1.00 24.67           H  
ATOM    586 2HB  ARG A  39      28.769  38.560  32.107  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      29.319  38.597  29.589  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      28.689  36.943  29.548  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      27.173  39.347  30.539  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      27.026  38.634  28.921  1.00 24.67           H  
ATOM    591  HE  ARG A  39      25.955  37.585  31.437  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      26.584  36.977  28.022  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      25.385  35.700  27.918  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39      24.427  35.924  31.262  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      24.185  35.097  29.736  1.00 24.67           H  
ATOM    596  N   GLY A  40      31.109  36.662  33.993  1.00 24.67           N  
ATOM    597  CA  GLY A  40      31.401  36.796  35.411  1.00 24.67           C  
ATOM    598  C   GLY A  40      32.456  37.866  35.668  1.00 24.67           C  
ATOM    599  O   GLY A  40      33.088  37.886  36.727  1.00 24.67           O  
ATOM    600  H   GLY A  40      31.094  35.723  33.599  1.00 24.67           H  
ATOM    601 1HA  GLY A  40      30.485  37.043  35.947  1.00 24.67           H  
ATOM    602 2HA  GLY A  40      31.749  35.836  35.792  1.00 24.67           H  
ENDMDL

REMARK ID 696626 DOMAINID 687280 MODEL 5 AP02502
MODEL     5
ATOM      1  N   GLY A   1       0.423   0.287   0.762  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.863   0.222   0.979  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.465   1.616   0.998  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.599   1.824   0.563  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.039  -0.493   0.315  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.069  -0.283   1.923  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.327  -0.368   0.190  1.00 24.67           H  
ATOM      8  N   LEU A   2       1.711   2.566   1.541  1.00 24.67           N  
ATOM      9  CA  LEU A   2       2.163   3.953   1.607  1.00 24.67           C  
ATOM     10  C   LEU A   2       3.507   4.107   2.285  1.00 24.67           C  
ATOM     11  O   LEU A   2       4.367   4.841   1.807  1.00 24.67           O  
ATOM     12  CB  LEU A   2       1.157   4.831   2.337  1.00 24.67           C  
ATOM     13  CG  LEU A   2       1.604   6.276   2.469  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       1.782   6.874   1.080  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       0.589   7.053   3.279  1.00 24.67           C  
ATOM     16  H   LEU A   2       0.792   2.308   1.877  1.00 24.67           H  
ATOM     17  HA  LEU A   2       2.254   4.323   0.588  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       0.213   4.812   1.796  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       0.998   4.433   3.337  1.00 24.67           H  
ATOM     20  HG  LEU A   2       2.561   6.305   2.972  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       2.120   7.906   1.170  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       2.525   6.297   0.529  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       0.833   6.848   0.547  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       0.920   8.087   3.378  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2      -0.377   7.027   2.775  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       0.496   6.604   4.268  1.00 24.67           H  
ATOM     27  N   VAL A   3       3.705   3.421   3.398  1.00 24.67           N  
ATOM     28  CA  VAL A   3       4.958   3.567   4.116  1.00 24.67           C  
ATOM     29  C   VAL A   3       6.136   3.149   3.252  1.00 24.67           C  
ATOM     30  O   VAL A   3       7.180   3.806   3.258  1.00 24.67           O  
ATOM     31  CB  VAL A   3       4.936   2.751   5.409  1.00 24.67           C  
ATOM     32  CG1 VAL A   3       6.317   2.745   6.037  1.00 24.67           C  
ATOM     33  CG2 VAL A   3       3.910   3.359   6.350  1.00 24.67           C  
ATOM     34  H   VAL A   3       2.978   2.815   3.750  1.00 24.67           H  
ATOM     35  HA  VAL A   3       5.080   4.617   4.380  1.00 24.67           H  
ATOM     36  HB  VAL A   3       4.669   1.719   5.184  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3       6.298   2.158   6.955  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3       7.032   2.305   5.341  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3       6.616   3.767   6.266  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3       3.879   2.784   7.275  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3       4.188   4.389   6.571  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3       2.928   3.341   5.877  1.00 24.67           H  
ATOM     43  N   LYS A   4       5.982   2.048   2.515  1.00 24.67           N  
ATOM     44  CA  LYS A   4       7.051   1.588   1.645  1.00 24.67           C  
ATOM     45  C   LYS A   4       7.284   2.593   0.520  1.00 24.67           C  
ATOM     46  O   LYS A   4       8.431   2.876   0.167  1.00 24.67           O  
ATOM     47  CB  LYS A   4       6.726   0.207   1.084  1.00 24.67           C  
ATOM     48  CG  LYS A   4       6.780  -0.912   2.127  1.00 24.67           C  
ATOM     49  CD  LYS A   4       6.437  -2.269   1.518  1.00 24.67           C  
ATOM     50  CE  LYS A   4       6.494  -3.378   2.563  1.00 24.67           C  
ATOM     51  NZ  LYS A   4       6.130  -4.703   1.988  1.00 24.67           N  
ATOM     52  H   LYS A   4       5.103   1.551   2.535  1.00 24.67           H  
ATOM     53  HA  LYS A   4       7.968   1.518   2.228  1.00 24.67           H  
ATOM     54 1HB  LYS A   4       5.723   0.220   0.652  1.00 24.67           H  
ATOM     55 2HB  LYS A   4       7.424  -0.035   0.285  1.00 24.67           H  
ATOM     56 1HG  LYS A   4       7.781  -0.958   2.556  1.00 24.67           H  
ATOM     57 2HG  LYS A   4       6.072  -0.690   2.925  1.00 24.67           H  
ATOM     58 1HD  LYS A   4       5.434  -2.233   1.091  1.00 24.67           H  
ATOM     59 2HD  LYS A   4       7.143  -2.499   0.721  1.00 24.67           H  
ATOM     60 1HE  LYS A   4       7.504  -3.434   2.968  1.00 24.67           H  
ATOM     61 2HE  LYS A   4       5.802  -3.142   3.372  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4       6.180  -5.408   2.709  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4       5.190  -4.664   1.620  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4       6.773  -4.935   1.245  1.00 24.67           H  
ATOM     65  N   LYS A   5       6.200   3.176  -0.011  1.00 24.67           N  
ATOM     66  CA  LYS A   5       6.327   4.161  -1.082  1.00 24.67           C  
ATOM     67  C   LYS A   5       7.095   5.380  -0.587  1.00 24.67           C  
ATOM     68  O   LYS A   5       7.913   5.947  -1.313  1.00 24.67           O  
ATOM     69  CB  LYS A   5       4.953   4.578  -1.601  1.00 24.67           C  
ATOM     70  CG  LYS A   5       4.228   3.491  -2.396  1.00 24.67           C  
ATOM     71  CD  LYS A   5       2.848   3.948  -2.844  1.00 24.67           C  
ATOM     72  CE  LYS A   5       2.134   2.850  -3.623  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       0.768   3.265  -4.053  1.00 24.67           N  
ATOM     74  H   LYS A   5       5.271   2.901   0.315  1.00 24.67           H  
ATOM     75  HA  LYS A   5       6.891   3.714  -1.900  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       4.322   4.855  -0.763  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       5.054   5.455  -2.236  1.00 24.67           H  
ATOM     78 1HG  LYS A   5       4.819   3.232  -3.273  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       4.125   2.603  -1.776  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       2.251   4.202  -1.965  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       2.939   4.834  -3.470  1.00 24.67           H  
ATOM     82 1HE  LYS A   5       2.722   2.601  -4.504  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       2.052   1.964  -2.990  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       0.332   2.510  -4.563  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       0.211   3.486  -3.240  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       0.834   4.079  -4.648  1.00 24.67           H  
ATOM     87  N   ILE A   6       6.853   5.768   0.665  1.00 24.67           N  
ATOM     88  CA  ILE A   6       7.566   6.882   1.268  1.00 24.67           C  
ATOM     89  C   ILE A   6       9.028   6.512   1.460  1.00 24.67           C  
ATOM     90  O   ILE A   6       9.924   7.277   1.095  1.00 24.67           O  
ATOM     91  CB  ILE A   6       6.951   7.283   2.611  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       5.547   7.870   2.392  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       7.862   8.278   3.308  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       4.753   8.011   3.667  1.00 24.67           C  
ATOM     95  H   ILE A   6       6.135   5.282   1.203  1.00 24.67           H  
ATOM     96  HA  ILE A   6       7.510   7.736   0.596  1.00 24.67           H  
ATOM     97  HB  ILE A   6       6.838   6.397   3.234  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.644   8.853   1.935  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.996   7.227   1.710  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       7.433   8.554   4.268  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       8.835   7.822   3.464  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       7.974   9.169   2.689  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       3.774   8.432   3.440  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       4.630   7.029   4.124  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       5.280   8.668   4.352  1.00 24.67           H  
ATOM    106  N   GLY A   7       9.287   5.317   1.991  1.00 24.67           N  
ATOM    107  CA  GLY A   7      10.657   4.874   2.200  1.00 24.67           C  
ATOM    108  C   GLY A   7      11.454   4.878   0.896  1.00 24.67           C  
ATOM    109  O   GLY A   7      12.631   5.248   0.893  1.00 24.67           O  
ATOM    110  H   GLY A   7       8.517   4.714   2.281  1.00 24.67           H  
ATOM    111 1HA  GLY A   7      11.140   5.519   2.932  1.00 24.67           H  
ATOM    112 2HA  GLY A   7      10.641   3.867   2.615  1.00 24.67           H  
ATOM    113  N   LYS A   8      10.783   4.549  -0.219  1.00 24.67           N  
ATOM    114  CA  LYS A   8      11.394   4.505  -1.549  1.00 24.67           C  
ATOM    115  C   LYS A   8      11.405   5.860  -2.248  1.00 24.67           C  
ATOM    116  O   LYS A   8      11.786   5.953  -3.422  1.00 24.67           O  
ATOM    117  CB  LYS A   8      10.701   3.480  -2.433  1.00 24.67           C  
ATOM    118  CG  LYS A   8      10.880   2.034  -1.981  1.00 24.67           C  
ATOM    119  CD  LYS A   8      10.151   1.076  -2.904  1.00 24.67           C  
ATOM    120  CE  LYS A   8      10.325  -0.367  -2.456  1.00 24.67           C  
ATOM    121  NZ  LYS A   8       9.605  -1.315  -3.353  1.00 24.67           N  
ATOM    122  H   LYS A   8       9.813   4.240  -0.126  1.00 24.67           H  
ATOM    123  HA  LYS A   8      12.434   4.200  -1.431  1.00 24.67           H  
ATOM    124 1HB  LYS A   8       9.628   3.692  -2.443  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      11.067   3.571  -3.454  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      11.942   1.786  -1.971  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      10.492   1.920  -0.971  1.00 24.67           H  
ATOM    128 1HD  LYS A   8       9.087   1.322  -2.900  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      10.530   1.185  -3.919  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      11.385  -0.616  -2.457  1.00 24.67           H  
ATOM    131 2HE  LYS A   8       9.937  -0.475  -1.442  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8       9.741  -2.261  -3.026  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8       8.619  -1.096  -3.348  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8       9.965  -1.229  -4.292  1.00 24.67           H  
ATOM    135  N   LYS A   9      10.935   6.894  -1.554  1.00 24.67           N  
ATOM    136  CA  LYS A   9      11.006   8.257  -2.034  1.00 24.67           C  
ATOM    137  C   LYS A   9      12.203   8.864  -1.319  1.00 24.67           C  
ATOM    138  O   LYS A   9      13.081   9.460  -1.950  1.00 24.67           O  
ATOM    139  CB  LYS A   9       9.728   9.043  -1.748  1.00 24.67           C  
ATOM    140  CG  LYS A   9       9.760  10.481  -2.269  1.00 24.67           C  
ATOM    141  CD  LYS A   9       8.430  11.185  -2.053  1.00 24.67           C  
ATOM    142  CE  LYS A   9       8.478  12.620  -2.561  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       7.180  13.323  -2.361  1.00 24.67           N  
ATOM    144  H   LYS A   9      10.572   6.750  -0.619  1.00 24.67           H  
ATOM    145  HA  LYS A   9      11.204   8.262  -3.105  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       8.875   8.526  -2.190  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       9.561   9.082  -0.673  1.00 24.67           H  
ATOM    148 1HG  LYS A   9      10.544  11.033  -1.746  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       9.994  10.476  -3.332  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       7.642  10.644  -2.580  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       8.193  11.189  -0.988  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       9.259  13.161  -2.027  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       8.716  12.614  -3.624  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       7.252  14.268  -2.710  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       6.452  12.834  -2.862  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       6.956  13.344  -1.377  1.00 24.67           H  
ATOM    157  N   ILE A  10      12.271   8.634   0.004  1.00 24.67           N  
ATOM    158  CA  ILE A  10      13.372   9.140   0.816  1.00 24.67           C  
ATOM    159  C   ILE A  10      14.667   8.570   0.247  1.00 24.67           C  
ATOM    160  O   ILE A  10      15.608   9.318  -0.046  1.00 24.67           O  
ATOM    161  CB  ILE A  10      13.200   8.719   2.279  1.00 24.67           C  
ATOM    162  CG1 ILE A  10      11.985   9.434   2.883  1.00 24.67           C  
ATOM    163  CG2 ILE A  10      14.463   9.037   3.061  1.00 24.67           C  
ATOM    164  CD1 ILE A  10      11.557   8.862   4.207  1.00 24.67           C  
ATOM    165  H   ILE A  10      11.516   8.116   0.452  1.00 24.67           H  
ATOM    166  HA  ILE A  10      13.400  10.224   0.749  1.00 24.67           H  
ATOM    167  HB  ILE A  10      13.003   7.646   2.323  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10      12.223  10.487   3.019  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10      11.147   9.352   2.187  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10      14.336   8.726   4.096  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10      15.305   8.502   2.622  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10      14.655  10.109   3.024  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10      10.690   9.409   4.575  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10      11.296   7.812   4.077  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10      12.371   8.948   4.922  1.00 24.67           H  
ATOM    176  N   GLU A  11      14.698   7.254   0.025  1.00 24.67           N  
ATOM    177  CA  GLU A  11      15.784   6.687  -0.748  1.00 24.67           C  
ATOM    178  C   GLU A  11      15.312   7.043  -2.133  1.00 24.67           C  
ATOM    179  O   GLU A  11      14.166   6.791  -2.445  1.00 24.67           O  
ATOM    180  CB  GLU A  11      15.932   5.172  -0.568  1.00 24.67           C  
ATOM    181  CG  GLU A  11      17.146   4.584  -1.317  1.00 24.67           C  
ATOM    182  CD  GLU A  11      17.367   3.092  -1.108  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      16.663   2.493  -0.333  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      18.257   2.561  -1.737  1.00 24.67           O  
ATOM    185  H   GLU A  11      13.933   6.650   0.332  1.00 24.67           H  
ATOM    186  HA  GLU A  11      16.725   7.193  -0.536  1.00 24.67           H  
ATOM    187 1HB  GLU A  11      16.034   4.938   0.492  1.00 24.67           H  
ATOM    188 2HB  GLU A  11      15.030   4.674  -0.929  1.00 24.67           H  
ATOM    189 1HG  GLU A  11      17.007   4.766  -2.383  1.00 24.67           H  
ATOM    190 2HG  GLU A  11      18.039   5.125  -1.007  1.00 24.67           H  
ATOM    191  N   ARG A  12      16.132   7.583  -2.993  1.00 24.67           N  
ATOM    192  CA  ARG A  12      16.371   8.205  -4.271  1.00 24.67           C  
ATOM    193  C   ARG A  12      16.358   9.737  -4.197  1.00 24.67           C  
ATOM    194  O   ARG A  12      17.171  10.376  -4.868  1.00 24.67           O  
ATOM    195  CB  ARG A  12      15.276   7.741  -5.240  1.00 24.67           C  
ATOM    196  CG  ARG A  12      15.348   6.257  -5.614  1.00 24.67           C  
ATOM    197  CD  ARG A  12      14.289   5.864  -6.586  1.00 24.67           C  
ATOM    198  NE  ARG A  12      12.952   5.877  -5.996  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      11.802   5.797  -6.685  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      11.797   5.704  -7.998  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      10.681   5.814  -6.005  1.00 24.67           N  
ATOM    202  H   ARG A  12      15.244   7.511  -3.469  1.00 24.67           H  
ATOM    203  HA  ARG A  12      17.329   7.867  -4.643  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      14.293   7.925  -4.796  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      15.332   8.320  -6.159  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      16.323   6.043  -6.054  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      15.218   5.650  -4.718  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      14.297   6.557  -7.424  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      14.490   4.857  -6.946  1.00 24.67           H  
ATOM    210  HE  ARG A  12      12.852   5.940  -4.967  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      12.669   5.692  -8.505  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      10.921   5.644  -8.495  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      10.759   5.887  -4.978  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12       9.790   5.757  -6.468  1.00 24.67           H  
ATOM    215  N   VAL A  13      15.599  10.341  -3.274  1.00 24.67           N  
ATOM    216  CA  VAL A  13      15.839  11.762  -3.006  1.00 24.67           C  
ATOM    217  C   VAL A  13      17.185  11.938  -2.314  1.00 24.67           C  
ATOM    218  O   VAL A  13      17.987  12.803  -2.688  1.00 24.67           O  
ATOM    219  CB  VAL A  13      14.730  12.382  -2.145  1.00 24.67           C  
ATOM    220  CG1 VAL A  13      15.119  13.791  -1.728  1.00 24.67           C  
ATOM    221  CG2 VAL A  13      13.430  12.443  -2.950  1.00 24.67           C  
ATOM    222  H   VAL A  13      14.874   9.850  -2.743  1.00 24.67           H  
ATOM    223  HA  VAL A  13      15.862  12.294  -3.956  1.00 24.67           H  
ATOM    224  HB  VAL A  13      14.589  11.773  -1.247  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13      14.326  14.217  -1.115  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13      16.044  13.756  -1.152  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13      15.266  14.406  -2.615  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13      12.643  12.876  -2.335  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13      13.583  13.059  -3.834  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13      13.136  11.450  -3.260  1.00 24.67           H  
ATOM    231  N   GLY A  14      17.447  11.103  -1.305  1.00 24.67           N  
ATOM    232  CA  GLY A  14      18.715  11.159  -0.597  1.00 24.67           C  
ATOM    233  C   GLY A  14      19.890  10.879  -1.532  1.00 24.67           C  
ATOM    234  O   GLY A  14      20.959  11.477  -1.385  1.00 24.67           O  
ATOM    235  H   GLY A  14      16.747  10.423  -1.006  1.00 24.67           H  
ATOM    236 1HA  GLY A  14      18.831  12.140  -0.137  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      18.703  10.424   0.209  1.00 24.67           H  
ATOM    238  N   GLN A  15      19.691   9.973  -2.498  1.00 24.67           N  
ATOM    239  CA  GLN A  15      20.743   9.606  -3.446  1.00 24.67           C  
ATOM    240  C   GLN A  15      21.011  10.782  -4.369  1.00 24.67           C  
ATOM    241  O   GLN A  15      22.159  11.111  -4.659  1.00 24.67           O  
ATOM    242  CB  GLN A  15      20.324   8.402  -4.282  1.00 24.67           C  
ATOM    243  CG  GLN A  15      20.163   7.110  -3.490  1.00 24.67           C  
ATOM    244  CD  GLN A  15      19.613   5.966  -4.339  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      19.124   6.182  -5.456  1.00 24.67           O  
ATOM    246  NE2 GLN A  15      19.662   4.755  -3.805  1.00 24.67           N  
ATOM    247  H   GLN A  15      18.787   9.530  -2.563  1.00 24.67           H  
ATOM    248  HA  GLN A  15      21.655   9.373  -2.899  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      19.409   8.631  -4.800  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      21.084   8.225  -5.045  1.00 24.67           H  
ATOM    251 1HG  GLN A  15      21.132   6.812  -3.094  1.00 24.67           H  
ATOM    252 2HG  GLN A  15      19.461   7.289  -2.671  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15      19.295   3.966  -4.299  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15      20.039   4.619  -2.886  1.00 24.67           H  
ATOM    255  N   HIS A  16      19.938  11.464  -4.776  1.00 24.67           N  
ATOM    256  CA  HIS A  16      20.047  12.631  -5.631  1.00 24.67           C  
ATOM    257  C   HIS A  16      20.897  13.684  -4.927  1.00 24.67           C  
ATOM    258  O   HIS A  16      21.860  14.205  -5.504  1.00 24.67           O  
ATOM    259  CB  HIS A  16      18.652  13.190  -5.963  1.00 24.67           C  
ATOM    260  CG  HIS A  16      18.673  14.402  -6.851  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      18.916  14.332  -8.212  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      18.487  15.714  -6.570  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      18.873  15.550  -8.726  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      18.614  16.406  -7.753  1.00 24.67           N  
ATOM    265  H   HIS A  16      19.004  11.140  -4.528  1.00 24.67           H  
ATOM    266  HA  HIS A  16      20.542  12.363  -6.563  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      18.059  12.415  -6.448  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      18.139  13.458  -5.051  1.00 24.67           H  
ATOM    269  HD2 HIS A  16      18.277  16.139  -5.587  1.00 24.67           H  
ATOM    270  HE1 HIS A  16      19.026  15.805  -9.775  1.00 24.67           H  
ATOM    271  HE2 HIS A  16      18.525  17.407  -7.853  1.00 24.67           H  
ATOM    272  N   THR A  17      20.561  13.968  -3.664  1.00 24.67           N  
ATOM    273  CA  THR A  17      21.302  14.949  -2.888  1.00 24.67           C  
ATOM    274  C   THR A  17      22.767  14.528  -2.755  1.00 24.67           C  
ATOM    275  O   THR A  17      23.676  15.350  -2.935  1.00 24.67           O  
ATOM    276  CB  THR A  17      20.685  15.130  -1.492  1.00 24.67           C  
ATOM    277  OG1 THR A  17      19.339  15.611  -1.623  1.00 24.67           O  
ATOM    278  CG2 THR A  17      21.508  16.122  -0.686  1.00 24.67           C  
ATOM    279  H   THR A  17      19.754  13.498  -3.248  1.00 24.67           H  
ATOM    280  HA  THR A  17      21.266  15.904  -3.409  1.00 24.67           H  
ATOM    281  HB  THR A  17      20.668  14.167  -0.978  1.00 24.67           H  
ATOM    282  HG1 THR A  17      18.800  14.918  -2.041  1.00 24.67           H  
ATOM    283 1HG2 THR A  17      21.067  16.243   0.302  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      22.529  15.748  -0.586  1.00 24.67           H  
ATOM    285 3HG2 THR A  17      21.523  17.083  -1.198  1.00 24.67           H  
ATOM    286  N   ARG A  18      23.005  13.249  -2.446  1.00 24.67           N  
ATOM    287  CA  ARG A  18      24.363  12.737  -2.341  1.00 24.67           C  
ATOM    288  C   ARG A  18      25.157  12.996  -3.612  1.00 24.67           C  
ATOM    289  O   ARG A  18      26.259  13.548  -3.560  1.00 24.67           O  
ATOM    290  CB  ARG A  18      24.361  11.238  -2.100  1.00 24.67           C  
ATOM    291  CG  ARG A  18      25.726  10.602  -2.007  1.00 24.67           C  
ATOM    292  CD  ARG A  18      25.641   9.128  -2.191  1.00 24.67           C  
ATOM    293  NE  ARG A  18      25.220   8.767  -3.556  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      24.695   7.586  -3.922  1.00 24.67           C  
ATOM    295  NH1 ARG A  18      24.502   6.620  -3.042  1.00 24.67           N  
ATOM    296  NH2 ARG A  18      24.381   7.419  -5.186  1.00 24.67           N  
ATOM    297  H   ARG A  18      22.227  12.611  -2.276  1.00 24.67           H  
ATOM    298  HA  ARG A  18      24.857  13.234  -1.507  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      23.813  11.016  -1.186  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      23.845  10.743  -2.910  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      26.360  11.009  -2.792  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      26.167  10.810  -1.033  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      26.617   8.682  -2.008  1.00 24.67           H  
ATOM    304 2HD  ARG A  18      24.913   8.718  -1.493  1.00 24.67           H  
ATOM    305  HE  ARG A  18      25.331   9.459  -4.326  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18      24.752   6.763  -2.074  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18      24.111   5.739  -3.339  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      24.563   8.212  -5.838  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18      23.984   6.558  -5.514  1.00 24.67           H  
ATOM    310  N   ASP A  19      24.598  12.610  -4.762  1.00 24.67           N  
ATOM    311  CA  ASP A  19      25.321  12.771  -6.012  1.00 24.67           C  
ATOM    312  C   ASP A  19      25.590  14.243  -6.292  1.00 24.67           C  
ATOM    313  O   ASP A  19      26.680  14.606  -6.743  1.00 24.67           O  
ATOM    314  CB  ASP A  19      24.544  12.159  -7.176  1.00 24.67           C  
ATOM    315  CG  ASP A  19      24.480  10.606  -7.138  1.00 24.67           C  
ATOM    316  OD1 ASP A  19      25.181   9.982  -6.349  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      23.754  10.056  -7.936  1.00 24.67           O  
ATOM    318  H   ASP A  19      23.670  12.183  -4.761  1.00 24.67           H  
ATOM    319  HA  ASP A  19      26.276  12.260  -5.928  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      23.517  12.544  -7.150  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      24.987  12.476  -8.119  1.00 24.67           H  
ATOM    322  N   ALA A  20      24.610  15.101  -5.996  1.00 24.67           N  
ATOM    323  CA  ALA A  20      24.772  16.532  -6.203  1.00 24.67           C  
ATOM    324  C   ALA A  20      25.911  17.074  -5.341  1.00 24.67           C  
ATOM    325  O   ALA A  20      26.710  17.902  -5.796  1.00 24.67           O  
ATOM    326  CB  ALA A  20      23.471  17.248  -5.877  1.00 24.67           C  
ATOM    327  H   ALA A  20      23.720  14.751  -5.639  1.00 24.67           H  
ATOM    328  HA  ALA A  20      25.024  16.699  -7.250  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      23.588  18.314  -6.055  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      22.674  16.855  -6.512  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      23.216  17.078  -4.834  1.00 24.67           H  
ATOM    332  N   SER A  21      26.013  16.571  -4.104  1.00 24.67           N  
ATOM    333  CA  SER A  21      27.056  16.999  -3.185  1.00 24.67           C  
ATOM    334  C   SER A  21      28.414  16.589  -3.731  1.00 24.67           C  
ATOM    335  O   SER A  21      29.362  17.374  -3.708  1.00 24.67           O  
ATOM    336  CB  SER A  21      26.827  16.389  -1.817  1.00 24.67           C  
ATOM    337  OG  SER A  21      25.627  16.859  -1.259  1.00 24.67           O  
ATOM    338  H   SER A  21      25.317  15.899  -3.778  1.00 24.67           H  
ATOM    339  HA  SER A  21      27.024  18.085  -3.101  1.00 24.67           H  
ATOM    340 1HB  SER A  21      26.793  15.309  -1.897  1.00 24.67           H  
ATOM    341 2HB  SER A  21      27.660  16.641  -1.165  1.00 24.67           H  
ATOM    342  HG  SER A  21      24.923  16.526  -1.857  1.00 24.67           H  
ATOM    343  N   ILE A  22      28.493  15.379  -4.278  1.00 24.67           N  
ATOM    344  CA  ILE A  22      29.735  14.874  -4.845  1.00 24.67           C  
ATOM    345  C   ILE A  22      30.173  15.742  -6.014  1.00 24.67           C  
ATOM    346  O   ILE A  22      31.356  16.076  -6.142  1.00 24.67           O  
ATOM    347  CB  ILE A  22      29.589  13.412  -5.283  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      29.416  12.518  -4.039  1.00 24.67           C  
ATOM    349  CG2 ILE A  22      30.796  12.996  -6.098  1.00 24.67           C  
ATOM    350  CD1 ILE A  22      28.962  11.107  -4.354  1.00 24.67           C  
ATOM    351  H   ILE A  22      27.666  14.777  -4.261  1.00 24.67           H  
ATOM    352  HA  ILE A  22      30.507  14.918  -4.082  1.00 24.67           H  
ATOM    353  HB  ILE A  22      28.693  13.304  -5.889  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      30.367  12.465  -3.514  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      28.684  12.977  -3.378  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22      30.681  11.961  -6.413  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22      30.877  13.635  -6.976  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22      31.696  13.095  -5.491  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22      28.863  10.543  -3.429  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      27.999  11.138  -4.860  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22      29.691  10.624  -4.998  1.00 24.67           H  
ATOM    362  N   GLN A  23      29.223  16.113  -6.876  1.00 24.67           N  
ATOM    363  CA  GLN A  23      29.545  16.958  -8.015  1.00 24.67           C  
ATOM    364  C   GLN A  23      30.074  18.309  -7.531  1.00 24.67           C  
ATOM    365  O   GLN A  23      31.067  18.818  -8.066  1.00 24.67           O  
ATOM    366  CB  GLN A  23      28.291  17.160  -8.873  1.00 24.67           C  
ATOM    367  CG  GLN A  23      27.841  15.905  -9.601  1.00 24.67           C  
ATOM    368  CD  GLN A  23      26.490  16.066 -10.280  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      25.718  16.984  -9.978  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      26.191  15.162 -11.205  1.00 24.67           N  
ATOM    371  H   GLN A  23      28.265  15.783  -6.739  1.00 24.67           H  
ATOM    372  HA  GLN A  23      30.318  16.472  -8.607  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      27.470  17.489  -8.239  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      28.472  17.941  -9.608  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      28.577  15.667 -10.365  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      27.775  15.090  -8.889  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      25.315  15.209 -11.687  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23      26.840  14.432 -11.417  1.00 24.67           H  
ATOM    379  N   ALA A  24      29.448  18.864  -6.481  1.00 24.67           N  
ATOM    380  CA  ALA A  24      29.891  20.134  -5.915  1.00 24.67           C  
ATOM    381  C   ALA A  24      31.313  20.027  -5.379  1.00 24.67           C  
ATOM    382  O   ALA A  24      32.118  20.943  -5.563  1.00 24.67           O  
ATOM    383  CB  ALA A  24      28.954  20.576  -4.808  1.00 24.67           C  
ATOM    384  H   ALA A  24      28.621  18.407  -6.089  1.00 24.67           H  
ATOM    385  HA  ALA A  24      29.882  20.878  -6.710  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      29.280  21.535  -4.414  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      27.943  20.667  -5.205  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      28.961  19.838  -4.012  1.00 24.67           H  
ATOM    389  N   ILE A  25      31.635  18.887  -4.755  1.00 24.67           N  
ATOM    390  CA  ILE A  25      32.974  18.653  -4.230  1.00 24.67           C  
ATOM    391  C   ILE A  25      33.968  18.612  -5.370  1.00 24.67           C  
ATOM    392  O   ILE A  25      35.027  19.231  -5.292  1.00 24.67           O  
ATOM    393  CB  ILE A  25      33.056  17.362  -3.408  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      32.245  17.521  -2.112  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      34.515  17.038  -3.124  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      32.002  16.222  -1.377  1.00 24.67           C  
ATOM    397  H   ILE A  25      30.914  18.179  -4.614  1.00 24.67           H  
ATOM    398  HA  ILE A  25      33.237  19.481  -3.576  1.00 24.67           H  
ATOM    399  HB  ILE A  25      32.610  16.545  -3.969  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      32.782  18.195  -1.448  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      31.288  17.970  -2.351  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      34.579  16.116  -2.552  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      35.042  16.915  -4.069  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      34.968  17.851  -2.559  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      31.425  16.419  -0.474  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      31.447  15.543  -2.018  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      32.955  15.771  -1.110  1.00 24.67           H  
ATOM    408  N   GLY A  26      33.622  17.901  -6.441  1.00 24.67           N  
ATOM    409  CA  GLY A  26      34.485  17.822  -7.609  1.00 24.67           C  
ATOM    410  C   GLY A  26      34.841  19.229  -8.079  1.00 24.67           C  
ATOM    411  O   GLY A  26      36.018  19.553  -8.269  1.00 24.67           O  
ATOM    412  H   GLY A  26      32.738  17.392  -6.435  1.00 24.67           H  
ATOM    413 1HA  GLY A  26      35.391  17.268  -7.360  1.00 24.67           H  
ATOM    414 2HA  GLY A  26      33.970  17.282  -8.402  1.00 24.67           H  
ATOM    415  N   ILE A  27      33.822  20.073  -8.237  1.00 24.67           N  
ATOM    416  CA  ILE A  27      34.031  21.444  -8.682  1.00 24.67           C  
ATOM    417  C   ILE A  27      34.892  22.216  -7.694  1.00 24.67           C  
ATOM    418  O   ILE A  27      35.792  22.958  -8.096  1.00 24.67           O  
ATOM    419  CB  ILE A  27      32.699  22.177  -8.841  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      31.917  21.574 -10.008  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      32.954  23.664  -9.043  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      30.475  22.016 -10.060  1.00 24.67           C  
ATOM    423  H   ILE A  27      32.872  19.736  -8.062  1.00 24.67           H  
ATOM    424  HA  ILE A  27      34.539  21.422  -9.644  1.00 24.67           H  
ATOM    425  HB  ILE A  27      32.101  22.032  -7.942  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      32.404  21.855 -10.941  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      31.939  20.487  -9.918  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      32.003  24.184  -9.144  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      33.495  24.061  -8.184  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      33.549  23.811  -9.946  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      29.981  21.544 -10.909  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      29.975  21.716  -9.137  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      30.427  23.096 -10.166  1.00 24.67           H  
ATOM    434  N   ALA A  28      34.607  22.075  -6.400  1.00 24.67           N  
ATOM    435  CA  ALA A  28      35.376  22.768  -5.381  1.00 24.67           C  
ATOM    436  C   ALA A  28      36.853  22.385  -5.441  1.00 24.67           C  
ATOM    437  O   ALA A  28      37.729  23.243  -5.305  1.00 24.67           O  
ATOM    438  CB  ALA A  28      34.815  22.442  -4.011  1.00 24.67           C  
ATOM    439  H   ALA A  28      33.834  21.474  -6.114  1.00 24.67           H  
ATOM    440  HA  ALA A  28      35.292  23.839  -5.564  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      35.372  22.981  -3.249  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      33.764  22.733  -3.974  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      34.899  21.373  -3.835  1.00 24.67           H  
ATOM    444  N   GLN A  29      37.135  21.103  -5.687  1.00 24.67           N  
ATOM    445  CA  GLN A  29      38.511  20.639  -5.790  1.00 24.67           C  
ATOM    446  C   GLN A  29      39.170  21.254  -7.014  1.00 24.67           C  
ATOM    447  O   GLN A  29      40.327  21.677  -6.961  1.00 24.67           O  
ATOM    448  CB  GLN A  29      38.545  19.115  -5.859  1.00 24.67           C  
ATOM    449  CG  GLN A  29      38.135  18.432  -4.556  1.00 24.67           C  
ATOM    450  CD  GLN A  29      37.969  16.931  -4.705  1.00 24.67           C  
ATOM    451  OE1 GLN A  29      37.821  16.401  -5.812  1.00 24.67           O  
ATOM    452  NE2 GLN A  29      37.986  16.228  -3.578  1.00 24.67           N  
ATOM    453  H   GLN A  29      36.372  20.431  -5.775  1.00 24.67           H  
ATOM    454  HA  GLN A  29      39.055  20.963  -4.906  1.00 24.67           H  
ATOM    455 1HB  GLN A  29      37.862  18.776  -6.638  1.00 24.67           H  
ATOM    456 2HB  GLN A  29      39.545  18.782  -6.129  1.00 24.67           H  
ATOM    457 1HG  GLN A  29      38.907  18.615  -3.812  1.00 24.67           H  
ATOM    458 2HG  GLN A  29      37.195  18.852  -4.216  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29      37.879  15.234  -3.607  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29      38.104  16.694  -2.702  1.00 24.67           H  
ATOM    461  N   GLN A  30      38.424  21.351  -8.114  1.00 24.67           N  
ATOM    462  CA  GLN A  30      38.978  21.949  -9.315  1.00 24.67           C  
ATOM    463  C   GLN A  30      39.288  23.414  -9.053  1.00 24.67           C  
ATOM    464  O   GLN A  30      40.344  23.908  -9.448  1.00 24.67           O  
ATOM    465  CB  GLN A  30      37.996  21.810 -10.479  1.00 24.67           C  
ATOM    466  CG  GLN A  30      37.823  20.382 -10.964  1.00 24.67           C  
ATOM    467  CD  GLN A  30      36.707  20.233 -11.983  1.00 24.67           C  
ATOM    468  OE1 GLN A  30      35.845  21.108 -12.134  1.00 24.67           O  
ATOM    469  NE2 GLN A  30      36.711  19.111 -12.692  1.00 24.67           N  
ATOM    470  H   GLN A  30      37.474  20.970  -8.121  1.00 24.67           H  
ATOM    471  HA  GLN A  30      39.907  21.437  -9.566  1.00 24.67           H  
ATOM    472 1HB  GLN A  30      37.020  22.180 -10.177  1.00 24.67           H  
ATOM    473 2HB  GLN A  30      38.332  22.419 -11.315  1.00 24.67           H  
ATOM    474 1HG  GLN A  30      38.752  20.064 -11.432  1.00 24.67           H  
ATOM    475 2HG  GLN A  30      37.606  19.745 -10.116  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30      36.002  18.948 -13.378  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30      37.424  18.426 -12.538  1.00 24.67           H  
ATOM    478  N   ALA A  31      38.389  24.103  -8.343  1.00 24.67           N  
ATOM    479  CA  ALA A  31      38.605  25.504  -8.020  1.00 24.67           C  
ATOM    480  C   ALA A  31      39.857  25.663  -7.166  1.00 24.67           C  
ATOM    481  O   ALA A  31      40.647  26.594  -7.366  1.00 24.67           O  
ATOM    482  CB  ALA A  31      37.395  26.057  -7.289  1.00 24.67           C  
ATOM    483  H   ALA A  31      37.525  23.646  -8.052  1.00 24.67           H  
ATOM    484  HA  ALA A  31      38.750  26.052  -8.949  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      37.552  27.110  -7.066  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      36.511  25.943  -7.916  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      37.251  25.510  -6.363  1.00 24.67           H  
ATOM    488  N   ALA A  32      40.052  24.736  -6.222  1.00 24.67           N  
ATOM    489  CA  ALA A  32      41.219  24.753  -5.359  1.00 24.67           C  
ATOM    490  C   ALA A  32      42.492  24.587  -6.174  1.00 24.67           C  
ATOM    491  O   ALA A  32      43.489  25.269  -5.924  1.00 24.67           O  
ATOM    492  CB  ALA A  32      41.116  23.654  -4.317  1.00 24.67           C  
ATOM    493  H   ALA A  32      39.347  24.010  -6.082  1.00 24.67           H  
ATOM    494  HA  ALA A  32      41.256  25.721  -4.859  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      41.982  23.689  -3.662  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      40.206  23.793  -3.734  1.00 24.67           H  
ATOM    497 3HB  ALA A  32      41.081  22.690  -4.811  1.00 24.67           H  
ATOM    498  N   ASN A  33      42.446  23.712  -7.184  1.00 24.67           N  
ATOM    499  CA  ASN A  33      43.600  23.473  -8.038  1.00 24.67           C  
ATOM    500  C   ASN A  33      43.920  24.721  -8.859  1.00 24.67           C  
ATOM    501  O   ASN A  33      45.093  25.067  -9.070  1.00 24.67           O  
ATOM    502  CB  ASN A  33      43.345  22.273  -8.925  1.00 24.67           C  
ATOM    503  CG  ASN A  33      43.375  20.975  -8.152  1.00 24.67           C  
ATOM    504  OD1 ASN A  33      43.970  20.879  -7.069  1.00 24.67           O  
ATOM    505  ND2 ASN A  33      42.738  19.967  -8.693  1.00 24.67           N  
ATOM    506  H   ASN A  33      41.595  23.166  -7.330  1.00 24.67           H  
ATOM    507  HA  ASN A  33      44.462  23.263  -7.406  1.00 24.67           H  
ATOM    508 1HB  ASN A  33      42.372  22.373  -9.398  1.00 24.67           H  
ATOM    509 2HB  ASN A  33      44.091  22.237  -9.716  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33      42.717  19.083  -8.228  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33      42.269  20.085  -9.565  1.00 24.67           H  
ATOM    512  N   VAL A  34      42.879  25.442  -9.280  1.00 24.67           N  
ATOM    513  CA  VAL A  34      43.102  26.670 -10.023  1.00 24.67           C  
ATOM    514  C   VAL A  34      43.794  27.685  -9.131  1.00 24.67           C  
ATOM    515  O   VAL A  34      44.770  28.317  -9.544  1.00 24.67           O  
ATOM    516  CB  VAL A  34      41.785  27.258 -10.556  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      42.043  28.640 -11.136  1.00 24.67           C  
ATOM    518  CG2 VAL A  34      41.217  26.345 -11.626  1.00 24.67           C  
ATOM    519  H   VAL A  34      41.929  25.105  -9.109  1.00 24.67           H  
ATOM    520  HA  VAL A  34      43.749  26.450 -10.872  1.00 24.67           H  
ATOM    521  HB  VAL A  34      41.076  27.358  -9.738  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      41.108  29.058 -11.505  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      42.449  29.289 -10.359  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34      42.757  28.564 -11.955  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34      40.283  26.760 -11.999  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34      41.930  26.258 -12.442  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34      41.033  25.369 -11.210  1.00 24.67           H  
ATOM    528  N   ALA A  35      43.304  27.829  -7.898  1.00 24.67           N  
ATOM    529  CA  ALA A  35      43.918  28.754  -6.958  1.00 24.67           C  
ATOM    530  C   ALA A  35      45.366  28.368  -6.673  1.00 24.67           C  
ATOM    531  O   ALA A  35      46.254  29.223  -6.611  1.00 24.67           O  
ATOM    532  CB  ALA A  35      43.131  28.771  -5.667  1.00 24.67           C  
ATOM    533  H   ALA A  35      42.483  27.288  -7.617  1.00 24.67           H  
ATOM    534  HA  ALA A  35      43.907  29.747  -7.404  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      43.579  29.480  -4.977  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      42.102  29.061  -5.876  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      43.143  27.775  -5.227  1.00 24.67           H  
ATOM    538  N   ALA A  36      45.624  27.065  -6.529  1.00 24.67           N  
ATOM    539  CA  ALA A  36      46.977  26.605  -6.262  1.00 24.67           C  
ATOM    540  C   ALA A  36      47.903  26.988  -7.400  1.00 24.67           C  
ATOM    541  O   ALA A  36      49.053  27.375  -7.179  1.00 24.67           O  
ATOM    542  CB  ALA A  36      46.987  25.104  -6.056  1.00 24.67           C  
ATOM    543  H   ALA A  36      44.863  26.387  -6.569  1.00 24.67           H  
ATOM    544  HA  ALA A  36      47.332  27.096  -5.364  1.00 24.67           H  
ATOM    545 1HB  ALA A  36      47.999  24.772  -5.838  1.00 24.67           H  
ATOM    546 2HB  ALA A  36      46.329  24.848  -5.226  1.00 24.67           H  
ATOM    547 3HB  ALA A  36      46.632  24.616  -6.961  1.00 24.67           H  
ATOM    548  N   THR A  37      47.392  26.898  -8.624  1.00 24.67           N  
ATOM    549  CA  THR A  37      48.164  27.259  -9.791  1.00 24.67           C  
ATOM    550  C   THR A  37      48.419  28.764  -9.818  1.00 24.67           C  
ATOM    551  O   THR A  37      49.552  29.209 -10.010  1.00 24.67           O  
ATOM    552  CB  THR A  37      47.434  26.831 -11.077  1.00 24.67           C  
ATOM    553  OG1 THR A  37      47.251  25.403 -11.072  1.00 24.67           O  
ATOM    554  CG2 THR A  37      48.234  27.242 -12.299  1.00 24.67           C  
ATOM    555  H   THR A  37      46.445  26.538  -8.749  1.00 24.67           H  
ATOM    556  HA  THR A  37      49.125  26.748  -9.744  1.00 24.67           H  
ATOM    557  HB  THR A  37      46.459  27.308 -11.115  1.00 24.67           H  
ATOM    558  HG1 THR A  37      46.628  25.165 -10.349  1.00 24.67           H  
ATOM    559 1HG2 THR A  37      47.702  26.936 -13.197  1.00 24.67           H  
ATOM    560 2HG2 THR A  37      48.358  28.325 -12.300  1.00 24.67           H  
ATOM    561 3HG2 THR A  37      49.211  26.763 -12.272  1.00 24.67           H  
ATOM    562  N   ALA A  38      47.368  29.552  -9.567  1.00 24.67           N  
ATOM    563  CA  ALA A  38      47.456  31.010  -9.598  1.00 24.67           C  
ATOM    564  C   ALA A  38      48.480  31.547  -8.607  1.00 24.67           C  
ATOM    565  O   ALA A  38      49.200  32.502  -8.900  1.00 24.67           O  
ATOM    566  CB  ALA A  38      46.100  31.615  -9.291  1.00 24.67           C  
ATOM    567  H   ALA A  38      46.463  29.117  -9.392  1.00 24.67           H  
ATOM    568  HA  ALA A  38      47.764  31.306 -10.600  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      46.164  32.700  -9.345  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      45.369  31.253 -10.014  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      45.797  31.317  -8.289  1.00 24.67           H  
ATOM    572  N   ARG A  39      48.576  30.915  -7.438  1.00 24.67           N  
ATOM    573  CA  ARG A  39      49.535  31.326  -6.420  1.00 24.67           C  
ATOM    574  C   ARG A  39      50.993  31.142  -6.860  1.00 24.67           C  
ATOM    575  O   ARG A  39      51.899  31.766  -6.302  1.00 24.67           O  
ATOM    576  CB  ARG A  39      49.313  30.593  -5.103  1.00 24.67           C  
ATOM    577  CG  ARG A  39      48.054  31.023  -4.321  1.00 24.67           C  
ATOM    578  CD  ARG A  39      48.058  30.509  -2.908  1.00 24.67           C  
ATOM    579  NE  ARG A  39      47.991  29.049  -2.804  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      46.852  28.319  -2.740  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      45.678  28.905  -2.777  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      46.922  27.002  -2.624  1.00 24.67           N  
ATOM    583  H   ARG A  39      47.936  30.145  -7.236  1.00 24.67           H  
ATOM    584  HA  ARG A  39      49.376  32.386  -6.228  1.00 24.67           H  
ATOM    585 1HB  ARG A  39      49.218  29.523  -5.308  1.00 24.67           H  
ATOM    586 2HB  ARG A  39      50.177  30.729  -4.456  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      48.008  32.110  -4.288  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      47.169  30.643  -4.818  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      48.972  30.839  -2.416  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      47.200  30.923  -2.381  1.00 24.67           H  
ATOM    591  HE  ARG A  39      48.867  28.546  -2.769  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      45.616  29.910  -2.862  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      44.840  28.344  -2.710  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39      47.824  26.546  -2.587  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      46.074  26.455  -2.571  1.00 24.67           H  
ATOM    596  N   GLY A  40      51.243  30.246  -7.813  1.00 24.67           N  
ATOM    597  CA  GLY A  40      52.594  29.958  -8.265  1.00 24.67           C  
ATOM    598  C   GLY A  40      53.404  31.235  -8.467  1.00 24.67           C  
ATOM    599  O   GLY A  40      54.420  31.232  -9.167  1.00 24.67           O  
ATOM    600  H   GLY A  40      50.473  29.779  -8.289  1.00 24.67           H  
ATOM    601 1HA  GLY A  40      53.090  29.316  -7.538  1.00 24.67           H  
ATOM    602 2HA  GLY A  40      52.541  29.405  -9.203  1.00 24.67           H  
ENDMDL

