REMARK ID 626420 DOMAINID 620495 MODEL 1 2024-07-20_00000012_1_19
MODEL     1
ATOM      1  N   ALA A   1      -1.166  -0.690   0.133  1.00 12.00           N  
ATOM      2  CA  ALA A   1       0.028  -0.557  -0.686  1.00 12.00           C  
ATOM      3  C   ALA A   1       0.798   0.710  -0.337  1.00 12.00           C  
ATOM      4  O   ALA A   1       1.907   0.918  -0.833  1.00 12.00           O  
ATOM      5  CB  ALA A   1      -0.326  -0.579  -2.153  1.00 12.00           C  
ATOM      6 1H   ALA A   1      -1.587  -1.589  -0.040  1.00 12.00           H  
ATOM      7 2H   ALA A   1      -0.899  -0.628   1.105  1.00 12.00           H  
ATOM      8 3H   ALA A   1      -1.830   0.040  -0.083  1.00 12.00           H  
ATOM      9  HA  ALA A   1       0.679  -1.406  -0.481  1.00 12.00           H  
ATOM     10 1HB  ALA A   1       0.581  -0.511  -2.753  1.00 12.00           H  
ATOM     11 2HB  ALA A   1      -0.828  -1.497  -2.360  1.00 12.00           H  
ATOM     12 3HB  ALA A   1      -0.965   0.235  -2.392  1.00 12.00           H  
ATOM     13  N   GLU A   2       0.274   1.545   0.575  1.00 11.91           N  
ATOM     14  CA  GLU A   2       1.029   2.742   0.959  1.00 11.91           C  
ATOM     15  C   GLU A   2       2.153   2.391   1.924  1.00 11.91           C  
ATOM     16  O   GLU A   2       2.077   2.650   3.124  1.00 11.91           O  
ATOM     17  CB  GLU A   2       0.110   3.791   1.598  1.00 11.91           C  
ATOM     18  CG  GLU A   2       0.808   5.122   1.942  1.00 11.91           C  
ATOM     19  CD  GLU A   2      -0.129   6.168   2.509  1.00 11.91           C  
ATOM     20  OE1 GLU A   2      -1.311   5.923   2.545  1.00 11.91           O  
ATOM     21  OE2 GLU A   2       0.340   7.211   2.898  1.00 11.91           O  
ATOM     22  H   GLU A   2      -0.627   1.402   0.995  1.00 11.91           H  
ATOM     23  HA  GLU A   2       1.479   3.167   0.062  1.00 11.91           H  
ATOM     24 1HB  GLU A   2      -0.720   4.006   0.923  1.00 11.91           H  
ATOM     25 2HB  GLU A   2      -0.312   3.388   2.517  1.00 11.91           H  
ATOM     26 1HG  GLU A   2       1.583   4.918   2.681  1.00 11.91           H  
ATOM     27 2HG  GLU A   2       1.297   5.518   1.059  1.00 11.91           H  
ATOM     28  N   ASN A   3       3.184   1.779   1.370  1.00 11.79           N  
ATOM     29  CA  ASN A   3       4.332   1.298   2.112  1.00 11.79           C  
ATOM     30  C   ASN A   3       5.446   0.926   1.141  1.00 11.79           C  
ATOM     31  O   ASN A   3       5.311   1.076  -0.075  1.00 11.79           O  
ATOM     32  CB  ASN A   3       3.935   0.112   2.991  1.00 11.79           C  
ATOM     33  CG  ASN A   3       4.718   0.022   4.294  1.00 11.79           C  
ATOM     34  OD1 ASN A   3       5.929   0.270   4.323  1.00 11.79           O  
ATOM     35  ND2 ASN A   3       4.041  -0.324   5.357  1.00 11.79           N  
ATOM     36  H   ASN A   3       3.121   1.611   0.369  1.00 11.79           H  
ATOM     37  HA  ASN A   3       4.701   2.103   2.747  1.00 11.79           H  
ATOM     38 1HB  ASN A   3       2.874   0.162   3.230  1.00 11.79           H  
ATOM     39 2HB  ASN A   3       4.092  -0.811   2.430  1.00 11.79           H  
ATOM     40 1HD2 ASN A   3       4.501  -0.396   6.241  1.00 11.79           H  
ATOM     41 2HD2 ASN A   3       3.062  -0.512   5.285  1.00 11.79           H  
ATOM     42  N   ALA A   4       6.565   0.470   1.685  1.00 11.65           N  
ATOM     43  CA  ALA A   4       7.720  -0.009   0.924  1.00 11.65           C  
ATOM     44  C   ALA A   4       8.337   1.037  -0.010  1.00 11.65           C  
ATOM     45  O   ALA A   4       9.170   0.700  -0.851  1.00 11.65           O  
ATOM     46  CB  ALA A   4       7.308  -1.207   0.086  1.00 11.65           C  
ATOM     47  H   ALA A   4       6.602   0.422   2.697  1.00 11.65           H  
ATOM     48  HA  ALA A   4       8.476  -0.320   1.639  1.00 11.65           H  
ATOM     49 1HB  ALA A   4       8.164  -1.566  -0.451  1.00 11.65           H  
ATOM     50 2HB  ALA A   4       6.916  -1.993   0.731  1.00 11.65           H  
ATOM     51 3HB  ALA A   4       6.551  -0.923  -0.627  1.00 11.65           H  
ATOM     52  N   GLY A   5       7.935   2.299   0.125  1.00 11.50           N  
ATOM     53  CA  GLY A   5       8.463   3.363  -0.709  1.00 11.50           C  
ATOM     54  C   GLY A   5       7.822   3.362  -2.089  1.00 11.50           C  
ATOM     55  O   GLY A   5       8.208   4.131  -2.975  1.00 11.50           O  
ATOM     56  H   GLY A   5       7.254   2.521   0.837  1.00 11.50           H  
ATOM     57 1HA  GLY A   5       8.298   4.326  -0.226  1.00 11.50           H  
ATOM     58 2HA  GLY A   5       9.531   3.226  -0.809  1.00 11.50           H  
ATOM     59  N   ILE A   6       6.839   2.493  -2.302  1.00 11.34           N  
ATOM     60  CA  ILE A   6       6.279   2.381  -3.631  1.00 11.34           C  
ATOM     61  C   ILE A   6       5.134   3.343  -3.844  1.00 11.34           C  
ATOM     62  O   ILE A   6       3.965   2.977  -3.941  1.00 11.34           O  
ATOM     63  CB  ILE A   6       5.830   0.938  -3.860  1.00 11.34           C  
ATOM     64  CG1 ILE A   6       7.033   0.002  -3.633  1.00 11.34           C  
ATOM     65  CG2 ILE A   6       5.290   0.803  -5.251  1.00 11.34           C  
ATOM     66  CD1 ILE A   6       6.706  -1.460  -3.620  1.00 11.34           C  
ATOM     67  H   ILE A   6       6.488   1.902  -1.545  1.00 11.34           H  
ATOM     68  HA  ILE A   6       7.059   2.612  -4.354  1.00 11.34           H  
ATOM     69  HB  ILE A   6       5.057   0.676  -3.129  1.00 11.34           H  
ATOM     70 1HG1 ILE A   6       7.765   0.181  -4.415  1.00 11.34           H  
ATOM     71 2HG1 ILE A   6       7.480   0.250  -2.683  1.00 11.34           H  
ATOM     72 1HG2 ILE A   6       4.964  -0.215  -5.417  1.00 11.34           H  
ATOM     73 2HG2 ILE A   6       4.458   1.477  -5.361  1.00 11.34           H  
ATOM     74 3HG2 ILE A   6       6.064   1.058  -5.977  1.00 11.34           H  
ATOM     75 1HD1 ILE A   6       7.613  -2.029  -3.452  1.00 11.34           H  
ATOM     76 2HD1 ILE A   6       5.992  -1.671  -2.827  1.00 11.34           H  
ATOM     77 3HD1 ILE A   6       6.293  -1.736  -4.555  1.00 11.34           H  
ATOM     78  N   TYR A   7       5.502   4.586  -4.073  1.00 11.17           N  
ATOM     79  CA  TYR A   7       4.514   5.648  -4.189  1.00 11.17           C  
ATOM     80  C   TYR A   7       3.755   5.541  -5.504  1.00 11.17           C  
ATOM     81  O   TYR A   7       2.561   5.840  -5.592  1.00 11.17           O  
ATOM     82  CB  TYR A   7       5.217   6.993  -4.061  1.00 11.17           C  
ATOM     83  CG  TYR A   7       5.756   7.232  -2.660  1.00 11.17           C  
ATOM     84  CD1 TYR A   7       7.131   7.217  -2.426  1.00 11.17           C  
ATOM     85  CD2 TYR A   7       4.879   7.453  -1.610  1.00 11.17           C  
ATOM     86  CE1 TYR A   7       7.620   7.432  -1.152  1.00 11.17           C  
ATOM     87  CE2 TYR A   7       5.368   7.666  -0.336  1.00 11.17           C  
ATOM     88  CZ  TYR A   7       6.732   7.659  -0.107  1.00 11.17           C  
ATOM     89  OH  TYR A   7       7.209   7.881   1.158  1.00 11.17           O  
ATOM     90  H   TYR A   7       6.503   4.784  -4.026  1.00 11.17           H  
ATOM     91  HA  TYR A   7       3.799   5.549  -3.372  1.00 11.17           H  
ATOM     92 1HB  TYR A   7       6.052   7.042  -4.764  1.00 11.17           H  
ATOM     93 2HB  TYR A   7       4.525   7.797  -4.306  1.00 11.17           H  
ATOM     94  HD1 TYR A   7       7.826   7.038  -3.249  1.00 11.17           H  
ATOM     95  HD2 TYR A   7       3.800   7.460  -1.790  1.00 11.17           H  
ATOM     96  HE1 TYR A   7       8.696   7.427  -0.972  1.00 11.17           H  
ATOM     97  HE2 TYR A   7       4.676   7.843   0.490  1.00 11.17           H  
ATOM     98  HH  TYR A   7       8.170   7.819   1.151  1.00 11.17           H  
ATOM     99  N   GLY A   8       4.432   5.015  -6.518  1.00 11.02           N  
ATOM    100  CA  GLY A   8       3.856   4.856  -7.846  1.00 11.02           C  
ATOM    101  C   GLY A   8       2.694   3.864  -7.874  1.00 11.02           C  
ATOM    102  O   GLY A   8       1.914   3.855  -8.826  1.00 11.02           O  
ATOM    103  H   GLY A   8       5.395   4.755  -6.362  1.00 11.02           H  
ATOM    104 1HA  GLY A   8       3.513   5.826  -8.206  1.00 11.02           H  
ATOM    105 2HA  GLY A   8       4.632   4.521  -8.534  1.00 11.02           H  
ATOM    106  N   SER A   9       2.591   3.023  -6.843  1.00 10.89           N  
ATOM    107  CA  SER A   9       1.538   2.033  -6.741  1.00 10.89           C  
ATOM    108  C   SER A   9       0.959   2.106  -5.337  1.00 10.89           C  
ATOM    109  O   SER A   9       0.589   1.090  -4.757  1.00 10.89           O  
ATOM    110  CB  SER A   9       2.059   0.650  -7.066  1.00 10.89           C  
ATOM    111  OG  SER A   9       2.611   0.623  -8.361  1.00 10.89           O  
ATOM    112  H   SER A   9       3.240   3.088  -6.058  1.00 10.89           H  
ATOM    113  HA  SER A   9       0.747   2.277  -7.451  1.00 10.89           H  
ATOM    114 1HB  SER A   9       2.779   0.330  -6.347  1.00 10.89           H  
ATOM    115 2HB  SER A   9       1.240  -0.043  -7.014  1.00 10.89           H  
ATOM    116  HG  SER A   9       2.892  -0.313  -8.533  1.00 10.89           H  
ATOM    117  N   GLN A  10       0.896   3.330  -4.791  1.00 10.76           N  
ATOM    118  CA  GLN A  10       0.403   3.579  -3.436  1.00 10.76           C  
ATOM    119  C   GLN A  10      -0.998   3.029  -3.171  1.00 10.76           C  
ATOM    120  O   GLN A  10      -1.286   2.577  -2.060  1.00 10.76           O  
ATOM    121  CB  GLN A  10       0.421   5.082  -3.165  1.00 10.76           C  
ATOM    122  CG  GLN A  10       0.006   5.478  -1.792  1.00 10.76           C  
ATOM    123  CD  GLN A  10       0.169   6.960  -1.549  1.00 10.76           C  
ATOM    124  OE1 GLN A  10       1.074   7.590  -2.106  1.00 10.76           O  
ATOM    125  NE2 GLN A  10      -0.703   7.528  -0.729  1.00 10.76           N  
ATOM    126  H   GLN A  10       1.257   4.128  -5.317  1.00 10.76           H  
ATOM    127  HA  GLN A  10       1.090   3.093  -2.740  1.00 10.76           H  
ATOM    128 1HB  GLN A  10       1.422   5.457  -3.319  1.00 10.76           H  
ATOM    129 2HB  GLN A  10      -0.227   5.588  -3.878  1.00 10.76           H  
ATOM    130 1HG  GLN A  10      -1.036   5.204  -1.625  1.00 10.76           H  
ATOM    131 2HG  GLN A  10       0.641   4.959  -1.105  1.00 10.76           H  
ATOM    132 1HE2 GLN A  10      -0.641   8.504  -0.524  1.00 10.76           H  
ATOM    133 2HE2 GLN A  10      -1.429   6.976  -0.304  1.00 10.76           H  
ATOM    134  N   SER A  11      -1.895   3.115  -4.157  1.00 10.60           N  
ATOM    135  CA  SER A  11      -3.229   2.547  -3.980  1.00 10.60           C  
ATOM    136  C   SER A  11      -3.157   1.045  -4.071  1.00 10.60           C  
ATOM    137  O   SER A  11      -2.511   0.497  -4.962  1.00 10.60           O  
ATOM    138  CB  SER A  11      -4.230   3.017  -5.009  1.00 10.60           C  
ATOM    139  OG  SER A  11      -5.453   2.300  -4.845  1.00 10.60           O  
ATOM    140  H   SER A  11      -1.626   3.522  -5.041  1.00 10.60           H  
ATOM    141  HA  SER A  11      -3.593   2.816  -2.987  1.00 10.60           H  
ATOM    142 1HB  SER A  11      -4.407   4.084  -4.889  1.00 10.60           H  
ATOM    143 2HB  SER A  11      -3.834   2.855  -6.017  1.00 10.60           H  
ATOM    144  HG  SER A  11      -6.088   2.716  -5.446  1.00 10.60           H  
ATOM    145  N   ARG A  12      -3.925   0.359  -3.240  1.00 10.36           N  
ATOM    146  CA  ARG A  12      -3.950  -1.095  -3.302  1.00 10.36           C  
ATOM    147  C   ARG A  12      -4.423  -1.601  -4.661  1.00 10.36           C  
ATOM    148  O   ARG A  12      -4.026  -2.681  -5.104  1.00 10.36           O  
ATOM    149  CB  ARG A  12      -4.874  -1.649  -2.230  1.00 10.36           C  
ATOM    150  CG  ARG A  12      -6.354  -1.323  -2.450  1.00 10.36           C  
ATOM    151  CD  ARG A  12      -7.212  -1.756  -1.331  1.00 10.36           C  
ATOM    152  NE  ARG A  12      -8.606  -1.435  -1.590  1.00 10.36           N  
ATOM    153  CZ  ARG A  12      -9.618  -1.634  -0.725  1.00 10.36           C  
ATOM    154  NH1 ARG A  12      -9.381  -2.151   0.463  1.00 10.36           N  
ATOM    155  NH2 ARG A  12     -10.852  -1.310  -1.070  1.00 10.36           N  
ATOM    156  H   ARG A  12      -4.473   0.851  -2.548  1.00 10.36           H  
ATOM    157  HA  ARG A  12      -2.948  -1.468  -3.133  1.00 10.36           H  
ATOM    158 1HB  ARG A  12      -4.777  -2.732  -2.189  1.00 10.36           H  
ATOM    159 2HB  ARG A  12      -4.587  -1.253  -1.258  1.00 10.36           H  
ATOM    160 1HG  ARG A  12      -6.479  -0.248  -2.589  1.00 10.36           H  
ATOM    161 2HG  ARG A  12      -6.714  -1.841  -3.342  1.00 10.36           H  
ATOM    162 1HD  ARG A  12      -7.128  -2.834  -1.203  1.00 10.36           H  
ATOM    163 2HD  ARG A  12      -6.908  -1.252  -0.416  1.00 10.36           H  
ATOM    164  HE  ARG A  12      -8.830  -1.038  -2.507  1.00 10.36           H  
ATOM    165 1HH1 ARG A  12      -8.438  -2.399   0.727  1.00 10.36           H  
ATOM    166 2HH1 ARG A  12     -10.142  -2.299   1.110  1.00 10.36           H  
ATOM    167 1HH2 ARG A  12     -11.030  -0.913  -1.986  1.00 10.36           H  
ATOM    168 2HH2 ARG A  12     -11.613  -1.457  -0.424  1.00 10.36           H  
ATOM    169  N   ASP A  13      -5.221  -0.792  -5.360  1.00 10.04           N  
ATOM    170  CA  ASP A  13      -5.781  -1.207  -6.635  1.00 10.04           C  
ATOM    171  C   ASP A  13      -4.709  -1.376  -7.709  1.00 10.04           C  
ATOM    172  O   ASP A  13      -4.910  -2.102  -8.685  1.00 10.04           O  
ATOM    173  CB  ASP A  13      -6.834  -0.199  -7.092  1.00 10.04           C  
ATOM    174  CG  ASP A  13      -8.124  -0.240  -6.238  1.00 10.04           C  
ATOM    175  OD1 ASP A  13      -8.299  -1.168  -5.473  1.00 10.04           O  
ATOM    176  OD2 ASP A  13      -8.912   0.666  -6.359  1.00 10.04           O  
ATOM    177  H   ASP A  13      -5.438   0.141  -5.003  1.00 10.04           H  
ATOM    178  HA  ASP A  13      -6.269  -2.171  -6.493  1.00 10.04           H  
ATOM    179 1HB  ASP A  13      -6.408   0.805  -7.052  1.00 10.04           H  
ATOM    180 2HB  ASP A  13      -7.091  -0.397  -8.133  1.00 10.04           H  
ATOM    181  N   ASP A  14      -3.590  -0.671  -7.542  1.00  9.68           N  
ATOM    182  CA  ASP A  14      -2.502  -0.678  -8.498  1.00  9.68           C  
ATOM    183  C   ASP A  14      -1.287  -1.459  -7.995  1.00  9.68           C  
ATOM    184  O   ASP A  14      -0.211  -1.382  -8.593  1.00  9.68           O  
ATOM    185  CB  ASP A  14      -2.079   0.760  -8.810  1.00  9.68           C  
ATOM    186  CG  ASP A  14      -3.173   1.580  -9.506  1.00  9.68           C  
ATOM    187  OD1 ASP A  14      -3.809   1.065 -10.391  1.00  9.68           O  
ATOM    188  OD2 ASP A  14      -3.345   2.725  -9.150  1.00  9.68           O  
ATOM    189  H   ASP A  14      -3.457  -0.135  -6.685  1.00  9.68           H  
ATOM    190  HA  ASP A  14      -2.853  -1.149  -9.415  1.00  9.68           H  
ATOM    191 1HB  ASP A  14      -1.811   1.259  -7.872  1.00  9.68           H  
ATOM    192 2HB  ASP A  14      -1.188   0.750  -9.438  1.00  9.68           H  
ATOM    193  N   PHE A  15      -1.432  -2.245  -6.921  1.00  9.33           N  
ATOM    194  CA  PHE A  15      -0.246  -2.890  -6.347  1.00  9.33           C  
ATOM    195  C   PHE A  15       0.120  -4.169  -7.088  1.00  9.33           C  
ATOM    196  O   PHE A  15      -0.076  -5.286  -6.606  1.00  9.33           O  
ATOM    197  CB  PHE A  15      -0.453  -3.191  -4.870  1.00  9.33           C  
ATOM    198  CG  PHE A  15       0.843  -3.358  -4.085  1.00  9.33           C  
ATOM    199  CD1 PHE A  15       2.060  -2.943  -4.625  1.00  9.33           C  
ATOM    200  CD2 PHE A  15       0.844  -3.889  -2.800  1.00  9.33           C  
ATOM    201  CE1 PHE A  15       3.230  -3.055  -3.902  1.00  9.33           C  
ATOM    202  CE2 PHE A  15       2.023  -3.997  -2.078  1.00  9.33           C  
ATOM    203  CZ  PHE A  15       3.217  -3.575  -2.635  1.00  9.33           C  
ATOM    204  H   PHE A  15      -2.338  -2.351  -6.457  1.00  9.33           H  
ATOM    205  HA  PHE A  15       0.590  -2.200  -6.433  1.00  9.33           H  
ATOM    206 1HB  PHE A  15      -1.028  -2.387  -4.435  1.00  9.33           H  
ATOM    207 2HB  PHE A  15      -1.040  -4.101  -4.766  1.00  9.33           H  
ATOM    208  HD1 PHE A  15       2.083  -2.518  -5.634  1.00  9.33           H  
ATOM    209  HD2 PHE A  15      -0.099  -4.215  -2.359  1.00  9.33           H  
ATOM    210  HE1 PHE A  15       4.161  -2.727  -4.335  1.00  9.33           H  
ATOM    211  HE2 PHE A  15       2.010  -4.412  -1.071  1.00  9.33           H  
ATOM    212  HZ  PHE A  15       4.145  -3.658  -2.069  1.00  9.33           H  
ATOM    213  N   ASP A  16       0.643  -3.979  -8.289  1.00  9.04           N  
ATOM    214  CA  ASP A  16       0.999  -5.050  -9.205  1.00  9.04           C  
ATOM    215  C   ASP A  16       1.972  -6.008  -8.549  1.00  9.04           C  
ATOM    216  O   ASP A  16       2.863  -5.599  -7.795  1.00  9.04           O  
ATOM    217  CB  ASP A  16       1.636  -4.509 -10.493  1.00  9.04           C  
ATOM    218  CG  ASP A  16       1.768  -5.581 -11.615  1.00  9.04           C  
ATOM    219  OD1 ASP A  16       0.849  -5.686 -12.393  1.00  9.04           O  
ATOM    220  OD2 ASP A  16       2.749  -6.312 -11.650  1.00  9.04           O  
ATOM    221  H   ASP A  16       0.758  -3.006  -8.580  1.00  9.04           H  
ATOM    222  HA  ASP A  16       0.096  -5.600  -9.464  1.00  9.04           H  
ATOM    223 1HB  ASP A  16       1.030  -3.681 -10.868  1.00  9.04           H  
ATOM    224 2HB  ASP A  16       2.627  -4.100 -10.265  1.00  9.04           H  
ATOM    225  N   ARG A  17       1.830  -7.287  -8.868  1.00  8.84           N  
ATOM    226  CA  ARG A  17       2.747  -8.303  -8.373  1.00  8.84           C  
ATOM    227  C   ARG A  17       4.208  -7.878  -8.571  1.00  8.84           C  
ATOM    228  O   ARG A  17       5.056  -8.169  -7.733  1.00  8.84           O  
ATOM    229  CB  ARG A  17       2.508  -9.634  -9.067  1.00  8.84           C  
ATOM    230  CG  ARG A  17       3.439 -10.753  -8.622  1.00  8.84           C  
ATOM    231  CD  ARG A  17       3.208 -11.123  -7.186  1.00  8.84           C  
ATOM    232  NE  ARG A  17       4.123 -12.165  -6.734  1.00  8.84           N  
ATOM    233  CZ  ARG A  17       3.909 -13.487  -6.816  1.00  8.84           C  
ATOM    234  NH1 ARG A  17       2.794 -13.967  -7.328  1.00  8.84           N  
ATOM    235  NH2 ARG A  17       4.850 -14.291  -6.368  1.00  8.84           N  
ATOM    236  H   ARG A  17       1.079  -7.556  -9.489  1.00  8.84           H  
ATOM    237  HA  ARG A  17       2.565  -8.434  -7.305  1.00  8.84           H  
ATOM    238 1HB  ARG A  17       1.486  -9.960  -8.893  1.00  8.84           H  
ATOM    239 2HB  ARG A  17       2.636  -9.504 -10.144  1.00  8.84           H  
ATOM    240 1HG  ARG A  17       3.273 -11.635  -9.236  1.00  8.84           H  
ATOM    241 2HG  ARG A  17       4.475 -10.425  -8.729  1.00  8.84           H  
ATOM    242 1HD  ARG A  17       3.362 -10.246  -6.559  1.00  8.84           H  
ATOM    243 2HD  ARG A  17       2.190 -11.485  -7.060  1.00  8.84           H  
ATOM    244  HE  ARG A  17       5.024 -11.886  -6.325  1.00  8.84           H  
ATOM    245 1HH1 ARG A  17       2.082 -13.336  -7.666  1.00  8.84           H  
ATOM    246 2HH1 ARG A  17       2.652 -14.965  -7.380  1.00  8.84           H  
ATOM    247 1HH2 ARG A  17       5.704 -13.863  -5.981  1.00  8.84           H  
ATOM    248 2HH2 ARG A  17       4.738 -15.289  -6.409  1.00  8.84           H  
ATOM    249  N   ASP A  18       4.527  -7.216  -9.691  1.00  8.74           N  
ATOM    250  CA  ASP A  18       5.904  -6.820  -9.954  1.00  8.74           C  
ATOM    251  C   ASP A  18       6.436  -5.856  -8.893  1.00  8.74           C  
ATOM    252  O   ASP A  18       7.634  -5.844  -8.620  1.00  8.74           O  
ATOM    253  CB  ASP A  18       6.049  -6.160 -11.323  1.00  8.74           C  
ATOM    254  CG  ASP A  18       7.523  -6.078 -11.782  1.00  8.74           C  
ATOM    255  OD1 ASP A  18       8.103  -7.116 -12.030  1.00  8.74           O  
ATOM    256  OD2 ASP A  18       8.062  -4.984 -11.849  1.00  8.74           O  
ATOM    257  H   ASP A  18       3.805  -6.962 -10.371  1.00  8.74           H  
ATOM    258  HA  ASP A  18       6.522  -7.716  -9.941  1.00  8.74           H  
ATOM    259 1HB  ASP A  18       5.464  -6.716 -12.060  1.00  8.74           H  
ATOM    260 2HB  ASP A  18       5.631  -5.150 -11.277  1.00  8.74           H  
ATOM    261  N   ASP A  19       5.569  -5.044  -8.285  1.00  8.72           N  
ATOM    262  CA  ASP A  19       6.034  -4.060  -7.319  1.00  8.72           C  
ATOM    263  C   ASP A  19       6.253  -4.773  -6.004  1.00  8.72           C  
ATOM    264  O   ASP A  19       7.197  -4.480  -5.257  1.00  8.72           O  
ATOM    265  CB  ASP A  19       4.991  -2.958  -7.133  1.00  8.72           C  
ATOM    266  CG  ASP A  19       4.766  -2.085  -8.347  1.00  8.72           C  
ATOM    267  OD1 ASP A  19       5.710  -1.533  -8.849  1.00  8.72           O  
ATOM    268  OD2 ASP A  19       3.625  -1.929  -8.732  1.00  8.72           O  
ATOM    269  H   ASP A  19       4.574  -5.127  -8.473  1.00  8.72           H  
ATOM    270  HA  ASP A  19       6.976  -3.630  -7.659  1.00  8.72           H  
ATOM    271 1HB  ASP A  19       4.039  -3.422  -6.870  1.00  8.72           H  
ATOM    272 2HB  ASP A  19       5.274  -2.335  -6.334  1.00  8.72           H  
ATOM    273  N   VAL A  20       5.423  -5.782  -5.772  1.00  8.73           N  
ATOM    274  CA  VAL A  20       5.538  -6.595  -4.580  1.00  8.73           C  
ATOM    275  C   VAL A  20       6.871  -7.348  -4.641  1.00  8.73           C  
ATOM    276  O   VAL A  20       7.635  -7.371  -3.670  1.00  8.73           O  
ATOM    277  CB  VAL A  20       4.379  -7.598  -4.516  1.00  8.73           C  
ATOM    278  CG1 VAL A  20       4.590  -8.532  -3.389  1.00  8.73           C  
ATOM    279  CG2 VAL A  20       3.059  -6.855  -4.405  1.00  8.73           C  
ATOM    280  H   VAL A  20       4.668  -5.954  -6.443  1.00  8.73           H  
ATOM    281  HA  VAL A  20       5.521  -5.952  -3.700  1.00  8.73           H  
ATOM    282  HB  VAL A  20       4.377  -8.190  -5.414  1.00  8.73           H  
ATOM    283 1HG1 VAL A  20       3.785  -9.264  -3.361  1.00  8.73           H  
ATOM    284 2HG1 VAL A  20       5.536  -9.037  -3.543  1.00  8.73           H  
ATOM    285 3HG1 VAL A  20       4.614  -7.980  -2.451  1.00  8.73           H  
ATOM    286 1HG2 VAL A  20       2.236  -7.566  -4.379  1.00  8.73           H  
ATOM    287 2HG2 VAL A  20       3.059  -6.275  -3.501  1.00  8.73           H  
ATOM    288 3HG2 VAL A  20       2.937  -6.194  -5.267  1.00  8.73           H  
ATOM    289  N   GLU A  21       7.164  -7.923  -5.815  1.00  8.67           N  
ATOM    290  CA  GLU A  21       8.408  -8.647  -6.013  1.00  8.67           C  
ATOM    291  C   GLU A  21       9.621  -7.717  -5.947  1.00  8.67           C  
ATOM    292  O   GLU A  21      10.653  -8.104  -5.397  1.00  8.67           O  
ATOM    293  CB  GLU A  21       8.387  -9.410  -7.338  1.00  8.67           C  
ATOM    294  CG  GLU A  21       7.407 -10.610  -7.382  1.00  8.67           C  
ATOM    295  CD  GLU A  21       7.747 -11.751  -6.431  1.00  8.67           C  
ATOM    296  OE1 GLU A  21       8.863 -12.203  -6.438  1.00  8.67           O  
ATOM    297  OE2 GLU A  21       6.858 -12.192  -5.723  1.00  8.67           O  
ATOM    298  H   GLU A  21       6.487  -7.872  -6.576  1.00  8.67           H  
ATOM    299  HA  GLU A  21       8.502  -9.377  -5.212  1.00  8.67           H  
ATOM    300 1HB  GLU A  21       8.103  -8.723  -8.138  1.00  8.67           H  
ATOM    301 2HB  GLU A  21       9.388  -9.777  -7.561  1.00  8.67           H  
ATOM    302 1HG  GLU A  21       6.422 -10.238  -7.116  1.00  8.67           H  
ATOM    303 2HG  GLU A  21       7.354 -10.988  -8.400  1.00  8.67           H  
ATOM    304  N   GLN A  22       9.527  -6.476  -6.461  1.00  8.50           N  
ATOM    305  CA  GLN A  22      10.688  -5.598  -6.328  1.00  8.50           C  
ATOM    306  C   GLN A  22      10.982  -5.356  -4.855  1.00  8.50           C  
ATOM    307  O   GLN A  22      12.138  -5.417  -4.435  1.00  8.50           O  
ATOM    308  CB  GLN A  22      10.507  -4.258  -7.051  1.00  8.50           C  
ATOM    309  CG  GLN A  22      10.559  -4.323  -8.581  1.00  8.50           C  
ATOM    310  CD  GLN A  22      10.350  -2.955  -9.224  1.00  8.50           C  
ATOM    311  OE1 GLN A  22      10.877  -1.951  -8.714  1.00  8.50           O  
ATOM    312  NE2 GLN A  22       9.601  -2.891 -10.328  1.00  8.50           N  
ATOM    313  H   GLN A  22       8.694  -6.168  -6.964  1.00  8.50           H  
ATOM    314  HA  GLN A  22      11.550  -6.099  -6.765  1.00  8.50           H  
ATOM    315 1HB  GLN A  22       9.533  -3.843  -6.779  1.00  8.50           H  
ATOM    316 2HB  GLN A  22      11.260  -3.561  -6.715  1.00  8.50           H  
ATOM    317 1HG  GLN A  22      11.544  -4.684  -8.874  1.00  8.50           H  
ATOM    318 2HG  GLN A  22       9.805  -4.994  -8.956  1.00  8.50           H  
ATOM    319 1HE2 GLN A  22       9.439  -2.014 -10.771  1.00  8.50           H  
ATOM    320 2HE2 GLN A  22       9.160  -3.740 -10.739  1.00  8.50           H  
ATOM    321  N   TYR A  23       9.936  -5.156  -4.047  1.00  8.21           N  
ATOM    322  CA  TYR A  23      10.146  -4.992  -2.615  1.00  8.21           C  
ATOM    323  C   TYR A  23      10.855  -6.200  -2.045  1.00  8.21           C  
ATOM    324  O   TYR A  23      11.871  -6.062  -1.359  1.00  8.21           O  
ATOM    325  CB  TYR A  23       8.840  -4.717  -1.877  1.00  8.21           C  
ATOM    326  CG  TYR A  23       8.956  -4.762  -0.351  1.00  8.21           C  
ATOM    327  CD1 TYR A  23       9.552  -3.738   0.365  1.00  8.21           C  
ATOM    328  CD2 TYR A  23       8.406  -5.830   0.324  1.00  8.21           C  
ATOM    329  CE1 TYR A  23       9.593  -3.792   1.754  1.00  8.21           C  
ATOM    330  CE2 TYR A  23       8.450  -5.889   1.700  1.00  8.21           C  
ATOM    331  CZ  TYR A  23       9.038  -4.868   2.415  1.00  8.21           C  
ATOM    332  OH  TYR A  23       9.071  -4.916   3.792  1.00  8.21           O  
ATOM    333  H   TYR A  23       8.990  -5.102  -4.432  1.00  8.21           H  
ATOM    334  HA  TYR A  23      10.798  -4.132  -2.464  1.00  8.21           H  
ATOM    335 1HB  TYR A  23       8.470  -3.740  -2.156  1.00  8.21           H  
ATOM    336 2HB  TYR A  23       8.090  -5.441  -2.179  1.00  8.21           H  
ATOM    337  HD1 TYR A  23       9.987  -2.890  -0.163  1.00  8.21           H  
ATOM    338  HD2 TYR A  23       7.929  -6.625  -0.242  1.00  8.21           H  
ATOM    339  HE1 TYR A  23      10.056  -2.994   2.325  1.00  8.21           H  
ATOM    340  HE2 TYR A  23       8.009  -6.739   2.223  1.00  8.21           H  
ATOM    341  HH  TYR A  23       8.742  -5.766   4.091  1.00  8.21           H  
ATOM    342  N   PHE A  24      10.347  -7.394  -2.346  1.00  7.82           N  
ATOM    343  CA  PHE A  24      10.946  -8.598  -1.800  1.00  7.82           C  
ATOM    344  C   PHE A  24      12.415  -8.711  -2.197  1.00  7.82           C  
ATOM    345  O   PHE A  24      13.265  -9.058  -1.368  1.00  7.82           O  
ATOM    346  CB  PHE A  24      10.231  -9.836  -2.336  1.00  7.82           C  
ATOM    347  CG  PHE A  24       8.840 -10.034  -1.837  1.00  7.82           C  
ATOM    348  CD1 PHE A  24       8.386  -9.383  -0.710  1.00  7.82           C  
ATOM    349  CD2 PHE A  24       7.976 -10.889  -2.508  1.00  7.82           C  
ATOM    350  CE1 PHE A  24       7.096  -9.573  -0.258  1.00  7.82           C  
ATOM    351  CE2 PHE A  24       6.695 -11.088  -2.062  1.00  7.82           C  
ATOM    352  CZ  PHE A  24       6.249 -10.428  -0.933  1.00  7.82           C  
ATOM    353  H   PHE A  24       9.511  -7.452  -2.933  1.00  7.82           H  
ATOM    354  HA  PHE A  24      10.874  -8.563  -0.712  1.00  7.82           H  
ATOM    355 1HB  PHE A  24      10.193  -9.781  -3.423  1.00  7.82           H  
ATOM    356 2HB  PHE A  24      10.810 -10.722  -2.086  1.00  7.82           H  
ATOM    357  HD1 PHE A  24       9.059  -8.712  -0.178  1.00  7.82           H  
ATOM    358  HD2 PHE A  24       8.327 -11.410  -3.406  1.00  7.82           H  
ATOM    359  HE1 PHE A  24       6.747  -9.050   0.630  1.00  7.82           H  
ATOM    360  HE2 PHE A  24       6.032 -11.762  -2.606  1.00  7.82           H  
ATOM    361  HZ  PHE A  24       5.232 -10.579  -0.580  1.00  7.82           H  
ATOM    362  N   ASN A  25      12.722  -8.377  -3.453  1.00  7.39           N  
ATOM    363  CA  ASN A  25      14.084  -8.454  -3.953  1.00  7.39           C  
ATOM    364  C   ASN A  25      15.002  -7.483  -3.227  1.00  7.39           C  
ATOM    365  O   ASN A  25      16.150  -7.825  -2.914  1.00  7.39           O  
ATOM    366  CB  ASN A  25      14.100  -8.181  -5.444  1.00  7.39           C  
ATOM    367  CG  ASN A  25      13.523  -9.322  -6.242  1.00  7.39           C  
ATOM    368  OD1 ASN A  25      13.471 -10.468  -5.777  1.00  7.39           O  
ATOM    369  ND2 ASN A  25      13.081  -9.028  -7.438  1.00  7.39           N  
ATOM    370  H   ASN A  25      11.980  -8.092  -4.091  1.00  7.39           H  
ATOM    371  HA  ASN A  25      14.461  -9.461  -3.773  1.00  7.39           H  
ATOM    372 1HB  ASN A  25      13.524  -7.281  -5.650  1.00  7.39           H  
ATOM    373 2HB  ASN A  25      15.122  -7.996  -5.770  1.00  7.39           H  
ATOM    374 1HD2 ASN A  25      12.678  -9.743  -8.010  1.00  7.39           H  
ATOM    375 2HD2 ASN A  25      13.139  -8.091  -7.775  1.00  7.39           H  
ATOM    376  N   TYR A  26      14.490  -6.295  -2.899  1.00  6.99           N  
ATOM    377  CA  TYR A  26      15.302  -5.313  -2.203  1.00  6.99           C  
ATOM    378  C   TYR A  26      15.510  -5.717  -0.756  1.00  6.99           C  
ATOM    379  O   TYR A  26      16.585  -5.497  -0.194  1.00  6.99           O  
ATOM    380  CB  TYR A  26      14.691  -3.920  -2.304  1.00  6.99           C  
ATOM    381  CG  TYR A  26      14.799  -3.356  -3.695  1.00  6.99           C  
ATOM    382  CD1 TYR A  26      13.677  -2.882  -4.360  1.00  6.99           C  
ATOM    383  CD2 TYR A  26      16.034  -3.342  -4.325  1.00  6.99           C  
ATOM    384  CE1 TYR A  26      13.797  -2.380  -5.642  1.00  6.99           C  
ATOM    385  CE2 TYR A  26      16.154  -2.842  -5.602  1.00  6.99           C  
ATOM    386  CZ  TYR A  26      15.039  -2.359  -6.261  1.00  6.99           C  
ATOM    387  OH  TYR A  26      15.156  -1.856  -7.536  1.00  6.99           O  
ATOM    388  H   TYR A  26      13.537  -6.057  -3.187  1.00  6.99           H  
ATOM    389  HA  TYR A  26      16.280  -5.282  -2.681  1.00  6.99           H  
ATOM    390 1HB  TYR A  26      13.631  -3.967  -2.028  1.00  6.99           H  
ATOM    391 2HB  TYR A  26      15.189  -3.242  -1.611  1.00  6.99           H  
ATOM    392  HD1 TYR A  26      12.703  -2.902  -3.870  1.00  6.99           H  
ATOM    393  HD2 TYR A  26      16.911  -3.724  -3.806  1.00  6.99           H  
ATOM    394  HE1 TYR A  26      12.919  -2.002  -6.166  1.00  6.99           H  
ATOM    395  HE2 TYR A  26      17.127  -2.827  -6.092  1.00  6.99           H  
ATOM    396  HH  TYR A  26      14.290  -1.573  -7.847  1.00  6.99           H  
ATOM    397  N   MET A  27      14.510  -6.352  -0.145  1.00  6.67           N  
ATOM    398  CA  MET A  27      14.690  -6.785   1.231  1.00  6.67           C  
ATOM    399  C   MET A  27      15.721  -7.909   1.250  1.00  6.67           C  
ATOM    400  O   MET A  27      16.593  -7.963   2.120  1.00  6.67           O  
ATOM    401  CB  MET A  27      13.365  -7.239   1.829  1.00  6.67           C  
ATOM    402  CG  MET A  27      12.347  -6.137   1.981  1.00  6.67           C  
ATOM    403  SD  MET A  27      12.911  -4.793   3.012  1.00  6.67           S  
ATOM    404  CE  MET A  27      13.457  -3.659   1.761  1.00  6.67           C  
ATOM    405  H   MET A  27      13.622  -6.500  -0.630  1.00  6.67           H  
ATOM    406  HA  MET A  27      15.082  -5.954   1.816  1.00  6.67           H  
ATOM    407 1HB  MET A  27      12.925  -7.996   1.177  1.00  6.67           H  
ATOM    408 2HB  MET A  27      13.525  -7.699   2.797  1.00  6.67           H  
ATOM    409 1HG  MET A  27      12.098  -5.736   1.012  1.00  6.67           H  
ATOM    410 2HG  MET A  27      11.443  -6.550   2.418  1.00  6.67           H  
ATOM    411 1HE  MET A  27      13.840  -2.757   2.232  1.00  6.67           H  
ATOM    412 2HE  MET A  27      14.242  -4.118   1.177  1.00  6.67           H  
ATOM    413 3HE  MET A  27      12.624  -3.411   1.106  1.00  6.67           H  
ATOM    414  N   GLY A  28      15.684  -8.754   0.218  1.00  6.49           N  
ATOM    415  CA  GLY A  28      16.649  -9.827   0.069  1.00  6.49           C  
ATOM    416  C   GLY A  28      18.043  -9.222   0.016  1.00  6.49           C  
ATOM    417  O   GLY A  28      18.915  -9.576   0.810  1.00  6.49           O  
ATOM    418  H   GLY A  28      14.934  -8.677  -0.469  1.00  6.49           H  
ATOM    419 1HA  GLY A  28      16.568 -10.523   0.904  1.00  6.49           H  
ATOM    420 2HA  GLY A  28      16.442 -10.376  -0.850  1.00  6.49           H  
ATOM    421  N   MET A  29      18.230  -8.272  -0.897  1.00  6.43           N  
ATOM    422  CA  MET A  29      19.504  -7.595  -1.066  1.00  6.43           C  
ATOM    423  C   MET A  29      20.012  -6.974   0.224  1.00  6.43           C  
ATOM    424  O   MET A  29      21.161  -7.203   0.605  1.00  6.43           O  
ATOM    425  CB  MET A  29      19.337  -6.527  -2.148  1.00  6.43           C  
ATOM    426  CG  MET A  29      20.544  -5.655  -2.463  1.00  6.43           C  
ATOM    427  SD  MET A  29      20.683  -4.253  -1.315  1.00  6.43           S  
ATOM    428  CE  MET A  29      19.237  -3.294  -1.774  1.00  6.43           C  
ATOM    429  H   MET A  29      17.458  -8.028  -1.518  1.00  6.43           H  
ATOM    430  HA  MET A  29      20.238  -8.327  -1.396  1.00  6.43           H  
ATOM    431 1HB  MET A  29      19.013  -7.002  -3.072  1.00  6.43           H  
ATOM    432 2HB  MET A  29      18.541  -5.854  -1.847  1.00  6.43           H  
ATOM    433 1HG  MET A  29      21.460  -6.245  -2.395  1.00  6.43           H  
ATOM    434 2HG  MET A  29      20.461  -5.266  -3.474  1.00  6.43           H  
ATOM    435 1HE  MET A  29      19.185  -2.398  -1.157  1.00  6.43           H  
ATOM    436 2HE  MET A  29      19.308  -3.011  -2.822  1.00  6.43           H  
ATOM    437 3HE  MET A  29      18.337  -3.895  -1.616  1.00  6.43           H  
ATOM    438  N   LEU A  30      19.168  -6.245   0.948  1.00  6.49           N  
ATOM    439  CA  LEU A  30      19.655  -5.618   2.166  1.00  6.49           C  
ATOM    440  C   LEU A  30      20.085  -6.656   3.194  1.00  6.49           C  
ATOM    441  O   LEU A  30      21.134  -6.514   3.841  1.00  6.49           O  
ATOM    442  CB  LEU A  30      18.563  -4.733   2.761  1.00  6.49           C  
ATOM    443  CG  LEU A  30      18.227  -3.486   1.962  1.00  6.49           C  
ATOM    444  CD1 LEU A  30      17.011  -2.828   2.561  1.00  6.49           C  
ATOM    445  CD2 LEU A  30      19.412  -2.552   1.968  1.00  6.49           C  
ATOM    446  H   LEU A  30      18.211  -6.089   0.628  1.00  6.49           H  
ATOM    447  HA  LEU A  30      20.518  -5.003   1.912  1.00  6.49           H  
ATOM    448 1HB  LEU A  30      17.650  -5.330   2.834  1.00  6.49           H  
ATOM    449 2HB  LEU A  30      18.860  -4.430   3.761  1.00  6.49           H  
ATOM    450  HG  LEU A  30      17.995  -3.766   0.941  1.00  6.49           H  
ATOM    451 1HD1 LEU A  30      16.748  -1.941   1.983  1.00  6.49           H  
ATOM    452 2HD1 LEU A  30      16.194  -3.534   2.534  1.00  6.49           H  
ATOM    453 3HD1 LEU A  30      17.217  -2.545   3.592  1.00  6.49           H  
ATOM    454 1HD2 LEU A  30      19.166  -1.675   1.384  1.00  6.49           H  
ATOM    455 2HD2 LEU A  30      19.646  -2.260   2.992  1.00  6.49           H  
ATOM    456 3HD2 LEU A  30      20.273  -3.052   1.527  1.00  6.49           H  
ATOM    457  N   ALA A  31      19.293  -7.725   3.316  1.00  6.63           N  
ATOM    458  CA  ALA A  31      19.575  -8.799   4.253  1.00  6.63           C  
ATOM    459  C   ALA A  31      20.903  -9.493   3.945  1.00  6.63           C  
ATOM    460  O   ALA A  31      21.607  -9.931   4.856  1.00  6.63           O  
ATOM    461  CB  ALA A  31      18.445  -9.808   4.243  1.00  6.63           C  
ATOM    462  H   ALA A  31      18.443  -7.795   2.750  1.00  6.63           H  
ATOM    463  HA  ALA A  31      19.645  -8.357   5.242  1.00  6.63           H  
ATOM    464 1HB  ALA A  31      18.645 -10.587   4.972  1.00  6.63           H  
ATOM    465 2HB  ALA A  31      17.510  -9.305   4.489  1.00  6.63           H  
ATOM    466 3HB  ALA A  31      18.367 -10.246   3.250  1.00  6.63           H  
ATOM    467  N   VAL A  32      21.221  -9.617   2.652  1.00  6.81           N  
ATOM    468  CA  VAL A  32      22.440 -10.276   2.193  1.00  6.81           C  
ATOM    469  C   VAL A  32      23.687  -9.400   2.243  1.00  6.81           C  
ATOM    470  O   VAL A  32      24.742  -9.860   2.681  1.00  6.81           O  
ATOM    471  CB  VAL A  32      22.253 -10.803   0.761  1.00  6.81           C  
ATOM    472  CG1 VAL A  32      23.570 -11.351   0.224  1.00  6.81           C  
ATOM    473  CG2 VAL A  32      21.206 -11.910   0.771  1.00  6.81           C  
ATOM    474  H   VAL A  32      20.565  -9.262   1.955  1.00  6.81           H  
ATOM    475  HA  VAL A  32      22.609 -11.135   2.841  1.00  6.81           H  
ATOM    476  HB  VAL A  32      21.926  -9.982   0.116  1.00  6.81           H  
ATOM    477 1HG1 VAL A  32      23.423 -11.718  -0.791  1.00  6.81           H  
ATOM    478 2HG1 VAL A  32      24.318 -10.557   0.218  1.00  6.81           H  
ATOM    479 3HG1 VAL A  32      23.910 -12.167   0.861  1.00  6.81           H  
ATOM    480 1HG2 VAL A  32      21.059 -12.281  -0.241  1.00  6.81           H  
ATOM    481 2HG2 VAL A  32      21.546 -12.721   1.413  1.00  6.81           H  
ATOM    482 3HG2 VAL A  32      20.269 -11.527   1.153  1.00  6.81           H  
ATOM    483  N   GLU A  33      23.601  -8.157   1.761  1.00  6.97           N  
ATOM    484  CA  GLU A  33      24.785  -7.300   1.780  1.00  6.97           C  
ATOM    485  C   GLU A  33      25.244  -6.993   3.207  1.00  6.97           C  
ATOM    486  O   GLU A  33      26.445  -6.897   3.467  1.00  6.97           O  
ATOM    487  CB  GLU A  33      24.558  -5.986   1.018  1.00  6.97           C  
ATOM    488  CG  GLU A  33      24.451  -6.136  -0.502  1.00  6.97           C  
ATOM    489  CD  GLU A  33      24.336  -4.808  -1.236  1.00  6.97           C  
ATOM    490  OE1 GLU A  33      24.223  -3.792  -0.588  1.00  6.97           O  
ATOM    491  OE2 GLU A  33      24.379  -4.817  -2.448  1.00  6.97           O  
ATOM    492  H   GLU A  33      22.717  -7.809   1.391  1.00  6.97           H  
ATOM    493  HA  GLU A  33      25.593  -7.834   1.281  1.00  6.97           H  
ATOM    494 1HB  GLU A  33      23.627  -5.528   1.367  1.00  6.97           H  
ATOM    495 2HB  GLU A  33      25.368  -5.293   1.236  1.00  6.97           H  
ATOM    496 1HG  GLU A  33      25.326  -6.671  -0.867  1.00  6.97           H  
ATOM    497 2HG  GLU A  33      23.569  -6.742  -0.723  1.00  6.97           H  
ATOM    498  N   GLY A  34      24.293  -6.818   4.126  1.00  7.04           N  
ATOM    499  CA  GLY A  34      24.603  -6.530   5.517  1.00  7.04           C  
ATOM    500  C   GLY A  34      24.102  -7.658   6.407  1.00  7.04           C  
ATOM    501  O   GLY A  34      24.794  -8.644   6.662  1.00  7.04           O  
ATOM    502  H   GLY A  34      23.306  -6.883   3.863  1.00  7.04           H  
ATOM    503 1HA  GLY A  34      25.678  -6.410   5.642  1.00  7.04           H  
ATOM    504 2HA  GLY A  34      24.132  -5.594   5.809  1.00  7.04           H  
ATOM    505  N   THR A  35      22.894  -7.456   6.902  1.00  7.02           N  
ATOM    506  CA  THR A  35      22.172  -8.391   7.747  1.00  7.02           C  
ATOM    507  C   THR A  35      20.722  -7.998   7.837  1.00  7.02           C  
ATOM    508  O   THR A  35      20.393  -6.807   7.860  1.00  7.02           O  
ATOM    509  CB  THR A  35      22.752  -8.474   9.170  1.00  7.02           C  
ATOM    510  OG1 THR A  35      21.887  -9.315   9.981  1.00  7.02           O  
ATOM    511  CG2 THR A  35      22.870  -7.106   9.782  1.00  7.02           C  
ATOM    512  H   THR A  35      22.423  -6.606   6.628  1.00  7.02           H  
ATOM    513  HA  THR A  35      22.225  -9.382   7.294  1.00  7.02           H  
ATOM    514  HB  THR A  35      23.741  -8.929   9.128  1.00  7.02           H  
ATOM    515  HG1 THR A  35      21.961 -10.225   9.665  1.00  7.02           H  
ATOM    516 1HG2 THR A  35      23.281  -7.192  10.787  1.00  7.02           H  
ATOM    517 2HG2 THR A  35      23.525  -6.484   9.175  1.00  7.02           H  
ATOM    518 3HG2 THR A  35      21.917  -6.669   9.829  1.00  7.02           H  
ATOM    519  N   TYR A  36      19.854  -8.992   8.015  1.00  6.93           N  
ATOM    520  CA  TYR A  36      18.440  -8.711   8.198  1.00  6.93           C  
ATOM    521  C   TYR A  36      18.225  -7.795   9.400  1.00  6.93           C  
ATOM    522  O   TYR A  36      17.264  -7.034   9.434  1.00  6.93           O  
ATOM    523  CB  TYR A  36      17.638  -9.999   8.393  1.00  6.93           C  
ATOM    524  CG  TYR A  36      17.756 -10.578   9.772  1.00  6.93           C  
ATOM    525  CD1 TYR A  36      16.835 -10.204  10.743  1.00  6.93           C  
ATOM    526  CD2 TYR A  36      18.772 -11.467  10.083  1.00  6.93           C  
ATOM    527  CE1 TYR A  36      16.925 -10.712  12.016  1.00  6.93           C  
ATOM    528  CE2 TYR A  36      18.863 -11.980  11.363  1.00  6.93           C  
ATOM    529  CZ  TYR A  36      17.943 -11.606  12.327  1.00  6.93           C  
ATOM    530  OH  TYR A  36      18.034 -12.118  13.601  1.00  6.93           O  
ATOM    531  H   TYR A  36      20.183  -9.946   7.994  1.00  6.93           H  
ATOM    532  HA  TYR A  36      18.072  -8.200   7.309  1.00  6.93           H  
ATOM    533 1HB  TYR A  36      16.582  -9.802   8.197  1.00  6.93           H  
ATOM    534 2HB  TYR A  36      17.971 -10.749   7.677  1.00  6.93           H  
ATOM    535  HD1 TYR A  36      16.038  -9.501  10.495  1.00  6.93           H  
ATOM    536  HD2 TYR A  36      19.495 -11.757   9.322  1.00  6.93           H  
ATOM    537  HE1 TYR A  36      16.197 -10.412  12.772  1.00  6.93           H  
ATOM    538  HE2 TYR A  36      19.660 -12.680  11.613  1.00  6.93           H  
ATOM    539  HH  TYR A  36      17.340 -11.738  14.146  1.00  6.93           H  
ATOM    540  N   SER A  37      19.141  -7.828  10.378  1.00  6.76           N  
ATOM    541  CA  SER A  37      18.986  -6.990  11.559  1.00  6.76           C  
ATOM    542  C   SER A  37      19.026  -5.501  11.199  1.00  6.76           C  
ATOM    543  O   SER A  37      18.346  -4.682  11.824  1.00  6.76           O  
ATOM    544  CB  SER A  37      20.059  -7.305  12.584  1.00  6.76           C  
ATOM    545  OG  SER A  37      19.904  -8.599  13.095  1.00  6.76           O  
ATOM    546  H   SER A  37      19.956  -8.442  10.296  1.00  6.76           H  
ATOM    547  HA  SER A  37      18.014  -7.206  12.002  1.00  6.76           H  
ATOM    548 1HB  SER A  37      21.037  -7.211  12.128  1.00  6.76           H  
ATOM    549 2HB  SER A  37      20.006  -6.581  13.395  1.00  6.76           H  
ATOM    550  HG  SER A  37      20.097  -9.194  12.363  1.00  6.76           H  
ATOM    551  N   LYS A  38      19.848  -5.138  10.211  1.00  6.51           N  
ATOM    552  CA  LYS A  38      20.007  -3.750   9.817  1.00  6.51           C  
ATOM    553  C   LYS A  38      18.837  -3.389   8.950  1.00  6.51           C  
ATOM    554  O   LYS A  38      18.294  -2.291   9.049  1.00  6.51           O  
ATOM    555  CB  LYS A  38      21.324  -3.497   9.085  1.00  6.51           C  
ATOM    556  CG  LYS A  38      21.535  -2.017   8.738  1.00  6.51           C  
ATOM    557  CD  LYS A  38      22.929  -1.748   8.190  1.00  6.51           C  
ATOM    558  CE  LYS A  38      23.123  -0.262   7.889  1.00  6.51           C  
ATOM    559  NZ  LYS A  38      24.505   0.035   7.397  1.00  6.51           N  
ATOM    560  H   LYS A  38      20.329  -5.853   9.677  1.00  6.51           H  
ATOM    561  HA  LYS A  38      19.982  -3.123  10.707  1.00  6.51           H  
ATOM    562 1HB  LYS A  38      22.158  -3.830   9.703  1.00  6.51           H  
ATOM    563 2HB  LYS A  38      21.344  -4.079   8.161  1.00  6.51           H  
ATOM    564 1HG  LYS A  38      20.800  -1.722   7.989  1.00  6.51           H  
ATOM    565 2HG  LYS A  38      21.378  -1.408   9.629  1.00  6.51           H  
ATOM    566 1HD  LYS A  38      23.677  -2.064   8.920  1.00  6.51           H  
ATOM    567 2HD  LYS A  38      23.075  -2.319   7.273  1.00  6.51           H  
ATOM    568 1HE  LYS A  38      22.403   0.043   7.130  1.00  6.51           H  
ATOM    569 2HE  LYS A  38      22.942   0.310   8.796  1.00  6.51           H  
ATOM    570 1HZ  LYS A  38      24.597   1.029   7.211  1.00  6.51           H  
ATOM    571 2HZ  LYS A  38      25.178  -0.232   8.104  1.00  6.51           H  
ATOM    572 3HZ  LYS A  38      24.684  -0.483   6.548  1.00  6.51           H  
ATOM    573  N   MET A  39      18.433  -4.323   8.098  1.00  6.21           N  
ATOM    574  CA  MET A  39      17.289  -4.079   7.242  1.00  6.21           C  
ATOM    575  C   MET A  39      16.080  -3.748   8.108  1.00  6.21           C  
ATOM    576  O   MET A  39      15.407  -2.735   7.891  1.00  6.21           O  
ATOM    577  CB  MET A  39      16.994  -5.319   6.431  1.00  6.21           C  
ATOM    578  CG  MET A  39      15.817  -5.245   5.541  1.00  6.21           C  
ATOM    579  SD  MET A  39      15.495  -6.834   4.871  1.00  6.21           S  
ATOM    580  CE  MET A  39      14.880  -7.651   6.335  1.00  6.21           C  
ATOM    581  H   MET A  39      18.934  -5.214   8.049  1.00  6.21           H  
ATOM    582  HA  MET A  39      17.496  -3.234   6.588  1.00  6.21           H  
ATOM    583 1HB  MET A  39      17.865  -5.580   5.831  1.00  6.21           H  
ATOM    584 2HB  MET A  39      16.815  -6.142   7.107  1.00  6.21           H  
ATOM    585 1HG  MET A  39      14.941  -4.919   6.102  1.00  6.21           H  
ATOM    586 2HG  MET A  39      15.986  -4.550   4.731  1.00  6.21           H  
ATOM    587 1HE  MET A  39      14.625  -8.684   6.100  1.00  6.21           H  
ATOM    588 2HE  MET A  39      15.644  -7.631   7.113  1.00  6.21           H  
ATOM    589 3HE  MET A  39      13.990  -7.130   6.694  1.00  6.21           H  
ATOM    590  N   GLU A  40      15.824  -4.588   9.118  1.00  5.88           N  
ATOM    591  CA  GLU A  40      14.706  -4.342  10.005  1.00  5.88           C  
ATOM    592  C   GLU A  40      14.896  -3.040  10.764  1.00  5.88           C  
ATOM    593  O   GLU A  40      13.942  -2.287  10.924  1.00  5.88           O  
ATOM    594  CB  GLU A  40      14.483  -5.509  10.976  1.00  5.88           C  
ATOM    595  CG  GLU A  40      13.932  -6.790  10.311  1.00  5.88           C  
ATOM    596  CD  GLU A  40      13.720  -7.951  11.276  1.00  5.88           C  
ATOM    597  OE1 GLU A  40      14.111  -7.844  12.417  1.00  5.88           O  
ATOM    598  OE2 GLU A  40      13.159  -8.942  10.863  1.00  5.88           O  
ATOM    599  H   GLU A  40      16.409  -5.410   9.261  1.00  5.88           H  
ATOM    600  HA  GLU A  40      13.808  -4.244   9.398  1.00  5.88           H  
ATOM    601 1HB  GLU A  40      15.434  -5.763  11.453  1.00  5.88           H  
ATOM    602 2HB  GLU A  40      13.791  -5.204  11.761  1.00  5.88           H  
ATOM    603 1HG  GLU A  40      12.984  -6.554   9.830  1.00  5.88           H  
ATOM    604 2HG  GLU A  40      14.630  -7.100   9.533  1.00  5.88           H  
ATOM    605  N   ALA A  41      16.127  -2.731  11.204  1.00  5.53           N  
ATOM    606  CA  ALA A  41      16.327  -1.476  11.915  1.00  5.53           C  
ATOM    607  C   ALA A  41      15.964  -0.293  11.034  1.00  5.53           C  
ATOM    608  O   ALA A  41      15.291   0.632  11.488  1.00  5.53           O  
ATOM    609  CB  ALA A  41      17.772  -1.336  12.356  1.00  5.53           C  
ATOM    610  H   ALA A  41      16.907  -3.376  11.094  1.00  5.53           H  
ATOM    611  HA  ALA A  41      15.683  -1.475  12.789  1.00  5.53           H  
ATOM    612 1HB  ALA A  41      17.898  -0.403  12.901  1.00  5.53           H  
ATOM    613 2HB  ALA A  41      18.036  -2.177  12.999  1.00  5.53           H  
ATOM    614 3HB  ALA A  41      18.416  -1.334  11.482  1.00  5.53           H  
ATOM    615  N   LEU A  42      16.345  -0.340   9.763  1.00  5.14           N  
ATOM    616  CA  LEU A  42      16.048   0.765   8.873  1.00  5.14           C  
ATOM    617  C   LEU A  42      14.539   0.914   8.705  1.00  5.14           C  
ATOM    618  O   LEU A  42      13.998   2.026   8.718  1.00  5.14           O  
ATOM    619  CB  LEU A  42      16.739   0.537   7.525  1.00  5.14           C  
ATOM    620  CG  LEU A  42      18.300   0.629   7.528  1.00  5.14           C  
ATOM    621  CD1 LEU A  42      18.836   0.130   6.197  1.00  5.14           C  
ATOM    622  CD2 LEU A  42      18.737   2.067   7.753  1.00  5.14           C  
ATOM    623  H   LEU A  42      16.887  -1.138   9.425  1.00  5.14           H  
ATOM    624  HA  LEU A  42      16.441   1.669   9.321  1.00  5.14           H  
ATOM    625 1HB  LEU A  42      16.464  -0.453   7.156  1.00  5.14           H  
ATOM    626 2HB  LEU A  42      16.371   1.281   6.828  1.00  5.14           H  
ATOM    627  HG  LEU A  42      18.699   0.005   8.319  1.00  5.14           H  
ATOM    628 1HD1 LEU A  42      19.921   0.182   6.198  1.00  5.14           H  
ATOM    629 2HD1 LEU A  42      18.523  -0.905   6.048  1.00  5.14           H  
ATOM    630 3HD1 LEU A  42      18.447   0.744   5.399  1.00  5.14           H  
ATOM    631 1HD2 LEU A  42      19.823   2.105   7.750  1.00  5.14           H  
ATOM    632 2HD2 LEU A  42      18.346   2.696   6.953  1.00  5.14           H  
ATOM    633 3HD2 LEU A  42      18.360   2.416   8.712  1.00  5.14           H  
ATOM    634  N   LEU A  43      13.841  -0.215   8.621  1.00  4.66           N  
ATOM    635  CA  LEU A  43      12.396  -0.171   8.485  1.00  4.66           C  
ATOM    636  C   LEU A  43      11.759   0.366   9.786  1.00  4.66           C  
ATOM    637  O   LEU A  43      10.816   1.158   9.752  1.00  4.66           O  
ATOM    638  CB  LEU A  43      11.889  -1.577   8.151  1.00  4.66           C  
ATOM    639  CG  LEU A  43      12.345  -2.118   6.755  1.00  4.66           C  
ATOM    640  CD1 LEU A  43      11.936  -3.582   6.624  1.00  4.66           C  
ATOM    641  CD2 LEU A  43      11.756  -1.267   5.633  1.00  4.66           C  
ATOM    642  H   LEU A  43      14.329  -1.113   8.608  1.00  4.66           H  
ATOM    643  HA  LEU A  43      12.145   0.502   7.665  1.00  4.66           H  
ATOM    644 1HB  LEU A  43      12.249  -2.265   8.914  1.00  4.66           H  
ATOM    645 2HB  LEU A  43      10.801  -1.571   8.176  1.00  4.66           H  
ATOM    646  HG  LEU A  43      13.424  -2.068   6.689  1.00  4.66           H  
ATOM    647 1HD1 LEU A  43      12.272  -3.963   5.677  1.00  4.66           H  
ATOM    648 2HD1 LEU A  43      12.394  -4.159   7.424  1.00  4.66           H  
ATOM    649 3HD1 LEU A  43      10.854  -3.665   6.685  1.00  4.66           H  
ATOM    650 1HD2 LEU A  43      12.100  -1.655   4.676  1.00  4.66           H  
ATOM    651 2HD2 LEU A  43      10.668  -1.305   5.672  1.00  4.66           H  
ATOM    652 3HD2 LEU A  43      12.090  -0.228   5.748  1.00  4.66           H  
ATOM    653  N   ASN A  44      12.323  -0.011  10.944  1.00  4.13           N  
ATOM    654  CA  ASN A  44      11.828   0.414  12.262  1.00  4.13           C  
ATOM    655  C   ASN A  44      12.027   1.920  12.471  1.00  4.13           C  
ATOM    656  O   ASN A  44      11.258   2.573  13.178  1.00  4.13           O  
ATOM    657  CB  ASN A  44      12.502  -0.380  13.364  1.00  4.13           C  
ATOM    658  CG  ASN A  44      12.033  -1.826  13.411  1.00  4.13           C  
ATOM    659  OD1 ASN A  44      10.943  -2.167  12.929  1.00  4.13           O  
ATOM    660  ND2 ASN A  44      12.843  -2.680  13.987  1.00  4.13           N  
ATOM    661  H   ASN A  44      13.103  -0.663  10.915  1.00  4.13           H  
ATOM    662  HA  ASN A  44      10.756   0.220  12.304  1.00  4.13           H  
ATOM    663 1HB  ASN A  44      13.576  -0.366  13.206  1.00  4.13           H  
ATOM    664 2HB  ASN A  44      12.307   0.090  14.325  1.00  4.13           H  
ATOM    665 1HD2 ASN A  44      12.591  -3.647  14.045  1.00  4.13           H  
ATOM    666 2HD2 ASN A  44      13.709  -2.366  14.370  1.00  4.13           H  
ATOM    667  N   LEU A  45      13.025   2.472  11.779  1.00  3.60           N  
ATOM    668  CA  LEU A  45      13.353   3.896  11.774  1.00  3.60           C  
ATOM    669  C   LEU A  45      12.465   4.660  10.789  1.00  3.60           C  
ATOM    670  O   LEU A  45      12.645   5.863  10.587  1.00  3.60           O  
ATOM    671  CB  LEU A  45      14.831   4.114  11.406  1.00  3.60           C  
ATOM    672  CG  LEU A  45      15.882   3.620  12.418  1.00  3.60           C  
ATOM    673  CD1 LEU A  45      17.289   3.737  11.799  1.00  3.60           C  
ATOM    674  CD2 LEU A  45      15.776   4.449  13.673  1.00  3.60           C  
ATOM    675  H   LEU A  45      13.639   1.846  11.257  1.00  3.60           H  
ATOM    676  HA  LEU A  45      13.180   4.292  12.773  1.00  3.60           H  
ATOM    677 1HB  LEU A  45      15.021   3.582  10.482  1.00  3.60           H  
ATOM    678 2HB  LEU A  45      15.000   5.175  11.230  1.00  3.60           H  
ATOM    679  HG  LEU A  45      15.699   2.596  12.669  1.00  3.60           H  
ATOM    680 1HD1 LEU A  45      18.026   3.386  12.518  1.00  3.60           H  
ATOM    681 2HD1 LEU A  45      17.340   3.129  10.904  1.00  3.60           H  
ATOM    682 3HD1 LEU A  45      17.494   4.777  11.542  1.00  3.60           H  
ATOM    683 1HD2 LEU A  45      16.512   4.104  14.400  1.00  3.60           H  
ATOM    684 2HD2 LEU A  45      15.962   5.496  13.436  1.00  3.60           H  
ATOM    685 3HD2 LEU A  45      14.774   4.342  14.092  1.00  3.60           H  
ATOM    686  N   ASN A  46      11.500   3.955  10.182  1.00  3.10           N  
ATOM    687  CA  ASN A  46      10.568   4.479   9.196  1.00  3.10           C  
ATOM    688  C   ASN A  46      11.257   5.024   7.957  1.00  3.10           C  
ATOM    689  O   ASN A  46      10.844   6.042   7.400  1.00  3.10           O  
ATOM    690  CB  ASN A  46       9.668   5.536   9.821  1.00  3.10           C  
ATOM    691  CG  ASN A  46       8.794   4.981  10.922  1.00  3.10           C  
ATOM    692  OD1 ASN A  46       8.107   3.966  10.746  1.00  3.10           O  
ATOM    693  ND2 ASN A  46       8.808   5.633  12.059  1.00  3.10           N  
ATOM    694  H   ASN A  46      11.400   2.965  10.387  1.00  3.10           H  
ATOM    695  HA  ASN A  46       9.939   3.651   8.865  1.00  3.10           H  
ATOM    696 1HB  ASN A  46      10.258   6.355  10.221  1.00  3.10           H  
ATOM    697 2HB  ASN A  46       9.026   5.955   9.048  1.00  3.10           H  
ATOM    698 1HD2 ASN A  46       8.252   5.312  12.826  1.00  3.10           H  
ATOM    699 2HD2 ASN A  46       9.379   6.448  12.160  1.00  3.10           H  
ATOM    700  N   ILE A  47      12.280   4.303   7.503  1.00  2.64           N  
ATOM    701  CA  ILE A  47      13.003   4.648   6.295  1.00  2.64           C  
ATOM    702  C   ILE A  47      12.468   3.752   5.187  1.00  2.64           C  
ATOM    703  O   ILE A  47      12.511   2.526   5.302  1.00  2.64           O  
ATOM    704  CB  ILE A  47      14.487   4.346   6.490  1.00  2.64           C  
ATOM    705  CG1 ILE A  47      15.016   5.114   7.658  1.00  2.64           C  
ATOM    706  CG2 ILE A  47      15.262   4.664   5.256  1.00  2.64           C  
ATOM    707  CD1 ILE A  47      16.346   4.684   8.032  1.00  2.64           C  
ATOM    708  H   ILE A  47      12.594   3.480   8.022  1.00  2.64           H  
ATOM    709  HA  ILE A  47      12.839   5.692   6.040  1.00  2.64           H  
ATOM    710  HB  ILE A  47      14.603   3.292   6.698  1.00  2.64           H  
ATOM    711 1HG1 ILE A  47      15.047   6.158   7.432  1.00  2.64           H  
ATOM    712 2HG1 ILE A  47      14.356   4.966   8.506  1.00  2.64           H  
ATOM    713 1HG2 ILE A  47      16.306   4.407   5.407  1.00  2.64           H  
ATOM    714 2HG2 ILE A  47      14.853   4.105   4.457  1.00  2.64           H  
ATOM    715 3HG2 ILE A  47      15.187   5.697   5.017  1.00  2.64           H  
ATOM    716 1HD1 ILE A  47      16.691   5.251   8.892  1.00  2.64           H  
ATOM    717 2HD1 ILE A  47      16.308   3.650   8.279  1.00  2.64           H  
ATOM    718 3HD1 ILE A  47      17.005   4.841   7.194  1.00  2.64           H  
ATOM    719  N   HIS A  48      11.903   4.318   4.133  1.00  2.24           N  
ATOM    720  CA  HIS A  48      11.333   3.435   3.136  1.00  2.24           C  
ATOM    721  C   HIS A  48      12.445   2.803   2.303  1.00  2.24           C  
ATOM    722  O   HIS A  48      13.456   3.450   2.067  1.00  2.24           O  
ATOM    723  CB  HIS A  48      10.335   4.162   2.246  1.00  2.24           C  
ATOM    724  CG  HIS A  48       9.025   4.497   2.898  1.00  2.24           C  
ATOM    725  ND1 HIS A  48       8.090   3.530   3.247  1.00  2.24           N  
ATOM    726  CD2 HIS A  48       8.488   5.682   3.256  1.00  2.24           C  
ATOM    727  CE1 HIS A  48       7.034   4.116   3.784  1.00  2.24           C  
ATOM    728  NE2 HIS A  48       7.248   5.420   3.804  1.00  2.24           N  
ATOM    729  H   HIS A  48      11.900   5.339   3.970  1.00  2.24           H  
ATOM    730  HA  HIS A  48      10.776   2.667   3.658  1.00  2.24           H  
ATOM    731 1HB  HIS A  48      10.776   5.090   1.896  1.00  2.24           H  
ATOM    732 2HB  HIS A  48      10.153   3.560   1.395  1.00  2.24           H  
ATOM    733  HD2 HIS A  48       8.951   6.663   3.130  1.00  2.24           H  
ATOM    734  HE1 HIS A  48       6.140   3.609   4.151  1.00  2.24           H  
ATOM    735  HE2 HIS A  48       6.612   6.122   4.162  1.00  2.24           H  
ATOM    736  N   PRO A  49      12.300   1.580   1.794  1.00  1.92           N  
ATOM    737  CA  PRO A  49      13.217   0.954   0.858  1.00  1.92           C  
ATOM    738  C   PRO A  49      13.623   1.886  -0.280  1.00  1.92           C  
ATOM    739  O   PRO A  49      14.774   1.889  -0.691  1.00  1.92           O  
ATOM    740  CB  PRO A  49      12.388  -0.229   0.380  1.00  1.92           C  
ATOM    741  CG  PRO A  49      11.541  -0.567   1.578  1.00  1.92           C  
ATOM    742  CD  PRO A  49      11.200   0.742   2.216  1.00  1.92           C  
ATOM    743  HA  PRO A  49      14.103   0.600   1.389  1.00  1.92           H  
ATOM    744 1HB  PRO A  49      11.780   0.061  -0.498  1.00  1.92           H  
ATOM    745 2HB  PRO A  49      13.043  -1.049   0.059  1.00  1.92           H  
ATOM    746 1HG  PRO A  49      10.660  -1.100   1.239  1.00  1.92           H  
ATOM    747 2HG  PRO A  49      12.069  -1.227   2.263  1.00  1.92           H  
ATOM    748 1HD  PRO A  49      10.265   1.145   1.879  1.00  1.92           H  
ATOM    749 2HD  PRO A  49      11.223   0.596   3.305  1.00  1.92           H  
ATOM    750  N   VAL A  50      12.717   2.741  -0.760  1.00  1.67           N  
ATOM    751  CA  VAL A  50      13.087   3.665  -1.836  1.00  1.67           C  
ATOM    752  C   VAL A  50      14.142   4.686  -1.339  1.00  1.67           C  
ATOM    753  O   VAL A  50      14.981   5.166  -2.109  1.00  1.67           O  
ATOM    754  CB  VAL A  50      11.825   4.378  -2.385  1.00  1.67           C  
ATOM    755  CG1 VAL A  50      11.345   5.454  -1.409  1.00  1.67           C  
ATOM    756  CG2 VAL A  50      12.102   4.955  -3.755  1.00  1.67           C  
ATOM    757  H   VAL A  50      11.771   2.734  -0.415  1.00  1.67           H  
ATOM    758  HA  VAL A  50      13.527   3.089  -2.648  1.00  1.67           H  
ATOM    759  HB  VAL A  50      11.028   3.648  -2.478  1.00  1.67           H  
ATOM    760 1HG1 VAL A  50      10.441   5.919  -1.803  1.00  1.67           H  
ATOM    761 2HG1 VAL A  50      11.133   5.013  -0.452  1.00  1.67           H  
ATOM    762 3HG1 VAL A  50      12.107   6.204  -1.291  1.00  1.67           H  
ATOM    763 1HG2 VAL A  50      11.199   5.436  -4.138  1.00  1.67           H  
ATOM    764 2HG2 VAL A  50      12.882   5.663  -3.687  1.00  1.67           H  
ATOM    765 3HG2 VAL A  50      12.399   4.155  -4.427  1.00  1.67           H  
ATOM    766  N   ASP A  51      14.103   4.997  -0.036  1.00  1.48           N  
ATOM    767  CA  ASP A  51      14.989   5.963   0.592  1.00  1.48           C  
ATOM    768  C   ASP A  51      16.293   5.244   0.910  1.00  1.48           C  
ATOM    769  O   ASP A  51      17.383   5.805   0.788  1.00  1.48           O  
ATOM    770  CB  ASP A  51      14.386   6.460   1.914  1.00  1.48           C  
ATOM    771  CG  ASP A  51      13.040   7.150   1.785  1.00  1.48           C  
ATOM    772  OD1 ASP A  51      12.822   7.823   0.792  1.00  1.48           O  
ATOM    773  OD2 ASP A  51      12.185   6.929   2.657  1.00  1.48           O  
ATOM    774  H   ASP A  51      13.445   4.518   0.561  1.00  1.48           H  
ATOM    775  HA  ASP A  51      15.180   6.793  -0.089  1.00  1.48           H  
ATOM    776 1HB  ASP A  51      14.291   5.639   2.601  1.00  1.48           H  
ATOM    777 2HB  ASP A  51      15.080   7.170   2.370  1.00  1.48           H  
ATOM    778  N   ILE A  52      16.182   3.959   1.268  1.00  1.34           N  
ATOM    779  CA  ILE A  52      17.367   3.185   1.602  1.00  1.34           C  
ATOM    780  C   ILE A  52      18.192   3.064   0.331  1.00  1.34           C  
ATOM    781  O   ILE A  52      19.399   3.320   0.330  1.00  1.34           O  
ATOM    782  CB  ILE A  52      17.039   1.763   2.118  1.00  1.34           C  
ATOM    783  CG1 ILE A  52      16.299   1.841   3.450  1.00  1.34           C  
ATOM    784  CG2 ILE A  52      18.327   1.002   2.287  1.00  1.34           C  
ATOM    785  CD1 ILE A  52      15.697   0.535   3.975  1.00  1.34           C  
ATOM    786  H   ILE A  52      15.251   3.552   1.354  1.00  1.34           H  
ATOM    787  HA  ILE A  52      17.948   3.713   2.350  1.00  1.34           H  
ATOM    788  HB  ILE A  52      16.403   1.247   1.406  1.00  1.34           H  
ATOM    789 1HG1 ILE A  52      16.960   2.260   4.204  1.00  1.34           H  
ATOM    790 2HG1 ILE A  52      15.480   2.498   3.291  1.00  1.34           H  
ATOM    791 1HG2 ILE A  52      18.104   0.011   2.652  1.00  1.34           H  
ATOM    792 2HG2 ILE A  52      18.838   0.936   1.327  1.00  1.34           H  
ATOM    793 3HG2 ILE A  52      18.965   1.516   3.004  1.00  1.34           H  
ATOM    794 1HD1 ILE A  52      15.158   0.736   4.902  1.00  1.34           H  
ATOM    795 2HD1 ILE A  52      15.012   0.116   3.267  1.00  1.34           H  
ATOM    796 3HD1 ILE A  52      16.488  -0.180   4.165  1.00  1.34           H  
ATOM    797  N   LEU A  53      17.514   2.728  -0.767  1.00  1.22           N  
ATOM    798  CA  LEU A  53      18.154   2.589  -2.060  1.00  1.22           C  
ATOM    799  C   LEU A  53      18.755   3.906  -2.516  1.00  1.22           C  
ATOM    800  O   LEU A  53      19.850   3.910  -3.074  1.00  1.22           O  
ATOM    801  CB  LEU A  53      17.141   2.103  -3.088  1.00  1.22           C  
ATOM    802  CG  LEU A  53      16.653   0.699  -2.908  1.00  1.22           C  
ATOM    803  CD1 LEU A  53      15.515   0.470  -3.859  1.00  1.22           C  
ATOM    804  CD2 LEU A  53      17.774  -0.259  -3.151  1.00  1.22           C  
ATOM    805  H   LEU A  53      16.516   2.533  -0.694  1.00  1.22           H  
ATOM    806  HA  LEU A  53      18.949   1.856  -1.973  1.00  1.22           H  
ATOM    807 1HB  LEU A  53      16.274   2.765  -3.059  1.00  1.22           H  
ATOM    808 2HB  LEU A  53      17.588   2.163  -4.067  1.00  1.22           H  
ATOM    809  HG  LEU A  53      16.297   0.560  -1.900  1.00  1.22           H  
ATOM    810 1HD1 LEU A  53      15.146  -0.522  -3.724  1.00  1.22           H  
ATOM    811 2HD1 LEU A  53      14.720   1.183  -3.644  1.00  1.22           H  
ATOM    812 3HD1 LEU A  53      15.855   0.602  -4.884  1.00  1.22           H  
ATOM    813 1HD2 LEU A  53      17.409  -1.267  -3.013  1.00  1.22           H  
ATOM    814 2HD2 LEU A  53      18.139  -0.138  -4.165  1.00  1.22           H  
ATOM    815 3HD2 LEU A  53      18.573  -0.063  -2.446  1.00  1.22           H  
ATOM    816  N   LEU A  54      18.078   5.034  -2.249  1.00  1.12           N  
ATOM    817  CA  LEU A  54      18.625   6.334  -2.627  1.00  1.12           C  
ATOM    818  C   LEU A  54      19.943   6.570  -1.925  1.00  1.12           C  
ATOM    819  O   LEU A  54      20.923   6.982  -2.550  1.00  1.12           O  
ATOM    820  CB  LEU A  54      17.670   7.470  -2.276  1.00  1.12           C  
ATOM    821  CG  LEU A  54      18.196   8.870  -2.606  1.00  1.12           C  
ATOM    822  CD1 LEU A  54      18.410   9.000  -4.094  1.00  1.12           C  
ATOM    823  CD2 LEU A  54      17.234   9.911  -2.107  1.00  1.12           C  
ATOM    824  H   LEU A  54      17.151   4.995  -1.828  1.00  1.12           H  
ATOM    825  HA  LEU A  54      18.807   6.347  -3.697  1.00  1.12           H  
ATOM    826 1HB  LEU A  54      16.740   7.311  -2.817  1.00  1.12           H  
ATOM    827 2HB  LEU A  54      17.458   7.435  -1.210  1.00  1.12           H  
ATOM    828  HG  LEU A  54      19.151   9.005  -2.113  1.00  1.12           H  
ATOM    829 1HD1 LEU A  54      18.792   9.994  -4.290  1.00  1.12           H  
ATOM    830 2HD1 LEU A  54      19.125   8.251  -4.434  1.00  1.12           H  
ATOM    831 3HD1 LEU A  54      17.461   8.861  -4.619  1.00  1.12           H  
ATOM    832 1HD2 LEU A  54      17.630  10.902  -2.315  1.00  1.12           H  
ATOM    833 2HD2 LEU A  54      16.292   9.804  -2.594  1.00  1.12           H  
ATOM    834 3HD2 LEU A  54      17.105   9.775  -1.040  1.00  1.12           H  
ATOM    835  N   MET A  55      19.976   6.305  -0.623  1.00  1.05           N  
ATOM    836  CA  MET A  55      21.186   6.508   0.152  1.00  1.05           C  
ATOM    837  C   MET A  55      22.309   5.587  -0.335  1.00  1.05           C  
ATOM    838  O   MET A  55      23.469   6.016  -0.443  1.00  1.05           O  
ATOM    839  CB  MET A  55      20.851   6.301   1.630  1.00  1.05           C  
ATOM    840  CG  MET A  55      19.968   7.453   2.173  1.00  1.05           C  
ATOM    841  SD  MET A  55      19.665   7.467   3.942  1.00  1.05           S  
ATOM    842  CE  MET A  55      18.358   6.252   4.196  1.00  1.05           C  
ATOM    843  H   MET A  55      19.128   5.972  -0.157  1.00  1.05           H  
ATOM    844  HA  MET A  55      21.514   7.535   0.010  1.00  1.05           H  
ATOM    845 1HB  MET A  55      20.305   5.363   1.756  1.00  1.05           H  
ATOM    846 2HB  MET A  55      21.764   6.246   2.221  1.00  1.05           H  
ATOM    847 1HG  MET A  55      20.446   8.366   1.933  1.00  1.05           H  
ATOM    848 2HG  MET A  55      19.009   7.444   1.663  1.00  1.05           H  
ATOM    849 1HE  MET A  55      18.104   6.215   5.255  1.00  1.05           H  
ATOM    850 2HE  MET A  55      17.475   6.542   3.625  1.00  1.05           H  
ATOM    851 3HE  MET A  55      18.701   5.279   3.870  1.00  1.05           H  
ATOM    852  N   LEU A  56      21.971   4.344  -0.700  1.00  1.00           N  
ATOM    853  CA  LEU A  56      22.987   3.437  -1.222  1.00  1.00           C  
ATOM    854  C   LEU A  56      23.494   3.930  -2.579  1.00  1.00           C  
ATOM    855  O   LEU A  56      24.699   3.943  -2.839  1.00  1.00           O  
ATOM    856  CB  LEU A  56      22.398   2.025  -1.390  1.00  1.00           C  
ATOM    857  CG  LEU A  56      22.041   1.283  -0.090  1.00  1.00           C  
ATOM    858  CD1 LEU A  56      21.280   0.005  -0.427  1.00  1.00           C  
ATOM    859  CD2 LEU A  56      23.304   0.974   0.670  1.00  1.00           C  
ATOM    860  H   LEU A  56      21.009   4.022  -0.580  1.00  1.00           H  
ATOM    861  HA  LEU A  56      23.820   3.403  -0.523  1.00  1.00           H  
ATOM    862 1HB  LEU A  56      21.488   2.106  -1.979  1.00  1.00           H  
ATOM    863 2HB  LEU A  56      23.112   1.415  -1.942  1.00  1.00           H  
ATOM    864  HG  LEU A  56      21.401   1.908   0.523  1.00  1.00           H  
ATOM    865 1HD1 LEU A  56      21.029  -0.510   0.491  1.00  1.00           H  
ATOM    866 2HD1 LEU A  56      20.375   0.256  -0.959  1.00  1.00           H  
ATOM    867 3HD1 LEU A  56      21.901  -0.644  -1.046  1.00  1.00           H  
ATOM    868 1HD2 LEU A  56      23.052   0.453   1.593  1.00  1.00           H  
ATOM    869 2HD2 LEU A  56      23.952   0.341   0.058  1.00  1.00           H  
ATOM    870 3HD2 LEU A  56      23.822   1.905   0.905  1.00  1.00           H  
ATOM    871  N   ALA A  57      22.570   4.375  -3.432  1.00  0.96           N  
ATOM    872  CA  ALA A  57      22.916   4.858  -4.755  1.00  0.96           C  
ATOM    873  C   ALA A  57      23.805   6.088  -4.652  1.00  0.96           C  
ATOM    874  O   ALA A  57      24.772   6.242  -5.406  1.00  0.96           O  
ATOM    875  CB  ALA A  57      21.649   5.155  -5.531  1.00  0.96           C  
ATOM    876  H   ALA A  57      21.591   4.351  -3.165  1.00  0.96           H  
ATOM    877  HA  ALA A  57      23.472   4.074  -5.267  1.00  0.96           H  
ATOM    878 1HB  ALA A  57      21.908   5.468  -6.526  1.00  0.96           H  
ATOM    879 2HB  ALA A  57      21.045   4.258  -5.585  1.00  0.96           H  
ATOM    880 3HB  ALA A  57      21.084   5.935  -5.028  1.00  0.96           H  
ATOM    881  N   ALA A  58      23.490   6.970  -3.689  1.00  0.92           N  
ATOM    882  CA  ALA A  58      24.274   8.175  -3.462  1.00  0.92           C  
ATOM    883  C   ALA A  58      25.685   7.807  -3.040  1.00  0.92           C  
ATOM    884  O   ALA A  58      26.659   8.331  -3.586  1.00  0.92           O  
ATOM    885  CB  ALA A  58      23.605   9.037  -2.415  1.00  0.92           C  
ATOM    886  H   ALA A  58      22.664   6.807  -3.115  1.00  0.92           H  
ATOM    887  HA  ALA A  58      24.334   8.736  -4.382  1.00  0.92           H  
ATOM    888 1HB  ALA A  58      24.179   9.941  -2.261  1.00  0.92           H  
ATOM    889 2HB  ALA A  58      22.602   9.295  -2.749  1.00  0.92           H  
ATOM    890 3HB  ALA A  58      23.539   8.492  -1.476  1.00  0.92           H  
ATOM    891  N   THR A  59      25.794   6.799  -2.167  1.00  0.89           N  
ATOM    892  CA  THR A  59      27.071   6.333  -1.641  1.00  0.89           C  
ATOM    893  C   THR A  59      27.961   5.831  -2.768  1.00  0.89           C  
ATOM    894  O   THR A  59      29.163   6.109  -2.810  1.00  0.89           O  
ATOM    895  CB  THR A  59      26.875   5.167  -0.645  1.00  0.89           C  
ATOM    896  OG1 THR A  59      26.055   5.582   0.459  1.00  0.89           O  
ATOM    897  CG2 THR A  59      28.216   4.715  -0.119  1.00  0.89           C  
ATOM    898  H   THR A  59      24.944   6.385  -1.783  1.00  0.89           H  
ATOM    899  HA  THR A  59      27.572   7.163  -1.142  1.00  0.89           H  
ATOM    900  HB  THR A  59      26.401   4.335  -1.144  1.00  0.89           H  
ATOM    901  HG1 THR A  59      25.163   5.838   0.120  1.00  0.89           H  
ATOM    902 1HG2 THR A  59      28.071   3.889   0.576  1.00  0.89           H  
ATOM    903 2HG2 THR A  59      28.837   4.385  -0.953  1.00  0.89           H  
ATOM    904 3HG2 THR A  59      28.702   5.544   0.393  1.00  0.89           H  
ATOM    905  N   GLU A  60      27.362   5.077  -3.684  1.00  0.86           N  
ATOM    906  CA  GLU A  60      28.088   4.497  -4.802  1.00  0.86           C  
ATOM    907  C   GLU A  60      28.213   5.417  -6.031  1.00  0.86           C  
ATOM    908  O   GLU A  60      28.847   5.037  -7.017  1.00  0.86           O  
ATOM    909  CB  GLU A  60      27.438   3.164  -5.201  1.00  0.86           C  
ATOM    910  CG  GLU A  60      27.549   2.070  -4.116  1.00  0.86           C  
ATOM    911  CD  GLU A  60      26.934   0.728  -4.509  1.00  0.86           C  
ATOM    912  OE1 GLU A  60      26.406   0.620  -5.590  1.00  0.86           O  
ATOM    913  OE2 GLU A  60      27.013  -0.188  -3.719  1.00  0.86           O  
ATOM    914  H   GLU A  60      26.367   4.871  -3.570  1.00  0.86           H  
ATOM    915  HA  GLU A  60      29.098   4.279  -4.458  1.00  0.86           H  
ATOM    916 1HB  GLU A  60      26.376   3.332  -5.404  1.00  0.86           H  
ATOM    917 2HB  GLU A  60      27.895   2.792  -6.116  1.00  0.86           H  
ATOM    918 1HG  GLU A  60      28.600   1.919  -3.879  1.00  0.86           H  
ATOM    919 2HG  GLU A  60      27.053   2.436  -3.214  1.00  0.86           H  
ATOM    920  N   GLY A  61      27.588   6.603  -6.008  1.00  0.83           N  
ATOM    921  CA  GLY A  61      27.650   7.518  -7.148  1.00  0.83           C  
ATOM    922  C   GLY A  61      26.812   7.061  -8.352  1.00  0.83           C  
ATOM    923  O   GLY A  61      27.057   7.477  -9.492  1.00  0.83           O  
ATOM    924  H   GLY A  61      27.093   6.910  -5.173  1.00  0.83           H  
ATOM    925 1HA  GLY A  61      27.311   8.495  -6.818  1.00  0.83           H  
ATOM    926 2HA  GLY A  61      28.687   7.636  -7.454  1.00  0.83           H  
ATOM    927  N   ASP A  62      25.821   6.202  -8.126  1.00  0.80           N  
ATOM    928  CA  ASP A  62      25.061   5.651  -9.246  1.00  0.80           C  
ATOM    929  C   ASP A  62      23.979   6.597  -9.743  1.00  0.80           C  
ATOM    930  O   ASP A  62      22.788   6.398  -9.489  1.00  0.80           O  
ATOM    931  CB  ASP A  62      24.466   4.302  -8.812  1.00  0.80           C  
ATOM    932  CG  ASP A  62      23.732   3.506  -9.896  1.00  0.80           C  
ATOM    933  OD1 ASP A  62      23.431   4.054 -10.929  1.00  0.80           O  
ATOM    934  OD2 ASP A  62      23.452   2.352  -9.656  1.00  0.80           O  
ATOM    935  H   ASP A  62      25.597   5.939  -7.166  1.00  0.80           H  
ATOM    936  HA  ASP A  62      25.755   5.467 -10.067  1.00  0.80           H  
ATOM    937 1HB  ASP A  62      25.271   3.676  -8.417  1.00  0.80           H  
ATOM    938 2HB  ASP A  62      23.775   4.477  -7.986  1.00  0.80           H  
ATOM    939  N   ARG A  63      24.409   7.582 -10.536  1.00  0.78           N  
ATOM    940  CA  ARG A  63      23.525   8.627 -11.050  1.00  0.78           C  
ATOM    941  C   ARG A  63      22.168   8.153 -11.596  1.00  0.78           C  
ATOM    942  O   ARG A  63      21.158   8.644 -11.104  1.00  0.78           O  
ATOM    943  CB  ARG A  63      24.243   9.547 -12.038  1.00  0.78           C  
ATOM    944  CG  ARG A  63      23.347  10.576 -12.689  1.00  0.78           C  
ATOM    945  CD  ARG A  63      24.082  11.455 -13.627  1.00  0.78           C  
ATOM    946  NE  ARG A  63      24.697  10.716 -14.720  1.00  0.78           N  
ATOM    947  CZ  ARG A  63      24.063  10.266 -15.828  1.00  0.78           C  
ATOM    948  NH1 ARG A  63      22.771  10.472 -16.014  1.00  0.78           N  
ATOM    949  NH2 ARG A  63      24.757   9.610 -16.746  1.00  0.78           N  
ATOM    950  H   ARG A  63      25.419   7.632 -10.681  1.00  0.78           H  
ATOM    951  HA  ARG A  63      23.298   9.280 -10.211  1.00  0.78           H  
ATOM    952 1HB  ARG A  63      24.961  10.127 -11.474  1.00  0.78           H  
ATOM    953 2HB  ARG A  63      24.814   9.037 -12.782  1.00  0.78           H  
ATOM    954 1HG  ARG A  63      22.562  10.070 -13.254  1.00  0.78           H  
ATOM    955 2HG  ARG A  63      22.896  11.187 -11.931  1.00  0.78           H  
ATOM    956 1HD  ARG A  63      23.389  12.179 -14.053  1.00  0.78           H  
ATOM    957 2HD  ARG A  63      24.867  11.980 -13.085  1.00  0.78           H  
ATOM    958  HE  ARG A  63      25.691  10.538 -14.645  1.00  0.78           H  
ATOM    959 1HH1 ARG A  63      22.199  10.983 -15.322  1.00  0.78           H  
ATOM    960 2HH1 ARG A  63      22.321  10.127 -16.846  1.00  0.78           H  
ATOM    961 1HH2 ARG A  63      25.747   9.454 -16.613  1.00  0.78           H  
ATOM    962 2HH2 ARG A  63      24.300   9.271 -17.580  1.00  0.78           H  
ATOM    963  N   PRO A  64      22.064   7.255 -12.606  1.00  0.76           N  
ATOM    964  CA  PRO A  64      20.788   6.820 -13.165  1.00  0.76           C  
ATOM    965  C   PRO A  64      19.857   6.190 -12.130  1.00  0.76           C  
ATOM    966  O   PRO A  64      18.636   6.229 -12.272  1.00  0.76           O  
ATOM    967  CB  PRO A  64      21.213   5.756 -14.184  1.00  0.76           C  
ATOM    968  CG  PRO A  64      22.641   6.099 -14.527  1.00  0.76           C  
ATOM    969  CD  PRO A  64      23.231   6.591 -13.225  1.00  0.76           C  
ATOM    970  HA  PRO A  64      20.300   7.674 -13.660  1.00  0.76           H  
ATOM    971 1HB  PRO A  64      21.117   4.754 -13.734  1.00  0.76           H  
ATOM    972 2HB  PRO A  64      20.544   5.785 -15.055  1.00  0.76           H  
ATOM    973 1HG  PRO A  64      23.163   5.213 -14.918  1.00  0.76           H  
ATOM    974 2HG  PRO A  64      22.668   6.864 -15.316  1.00  0.76           H  
ATOM    975 1HD  PRO A  64      23.559   5.742 -12.611  1.00  0.76           H  
ATOM    976 2HD  PRO A  64      24.028   7.239 -13.463  1.00  0.76           H  
ATOM    977  N   LYS A  65      20.412   5.638 -11.053  1.00  0.75           N  
ATOM    978  CA  LYS A  65      19.573   5.017 -10.047  1.00  0.75           C  
ATOM    979  C   LYS A  65      19.046   6.111  -9.156  1.00  0.75           C  
ATOM    980  O   LYS A  65      17.874   6.120  -8.784  1.00  0.75           O  
ATOM    981  CB  LYS A  65      20.357   3.962  -9.288  1.00  0.75           C  
ATOM    982  CG  LYS A  65      19.609   3.187  -8.239  1.00  0.75           C  
ATOM    983  CD  LYS A  65      20.495   2.063  -7.724  1.00  0.75           C  
ATOM    984  CE  LYS A  65      19.837   1.234  -6.643  1.00  0.75           C  
ATOM    985  NZ  LYS A  65      20.725   0.106  -6.231  1.00  0.75           N  
ATOM    986  H   LYS A  65      21.423   5.638 -10.897  1.00  0.75           H  
ATOM    987  HA  LYS A  65      18.726   4.535 -10.536  1.00  0.75           H  
ATOM    988 1HB  LYS A  65      20.777   3.246  -9.998  1.00  0.75           H  
ATOM    989 2HB  LYS A  65      21.198   4.443  -8.794  1.00  0.75           H  
ATOM    990 1HG  LYS A  65      19.371   3.854  -7.427  1.00  0.75           H  
ATOM    991 2HG  LYS A  65      18.687   2.781  -8.650  1.00  0.75           H  
ATOM    992 1HD  LYS A  65      20.768   1.414  -8.560  1.00  0.75           H  
ATOM    993 2HD  LYS A  65      21.416   2.495  -7.329  1.00  0.75           H  
ATOM    994 1HE  LYS A  65      19.639   1.865  -5.772  1.00  0.75           H  
ATOM    995 2HE  LYS A  65      18.893   0.830  -7.009  1.00  0.75           H  
ATOM    996 1HZ  LYS A  65      20.275  -0.433  -5.506  1.00  0.75           H  
ATOM    997 2HZ  LYS A  65      20.908  -0.484  -7.033  1.00  0.75           H  
ATOM    998 3HZ  LYS A  65      21.600   0.480  -5.884  1.00  0.75           H  
ATOM    999  N   ILE A  66      19.905   7.080  -8.870  1.00  0.75           N  
ATOM   1000  CA  ILE A  66      19.540   8.204  -8.032  1.00  0.75           C  
ATOM   1001  C   ILE A  66      18.432   8.972  -8.728  1.00  0.75           C  
ATOM   1002  O   ILE A  66      17.411   9.296  -8.122  1.00  0.75           O  
ATOM   1003  CB  ILE A  66      20.753   9.117  -7.811  1.00  0.75           C  
ATOM   1004  CG1 ILE A  66      21.755   8.365  -7.017  1.00  0.75           C  
ATOM   1005  CG2 ILE A  66      20.357  10.386  -7.105  1.00  0.75           C  
ATOM   1006  CD1 ILE A  66      23.064   8.984  -6.981  1.00  0.75           C  
ATOM   1007  H   ILE A  66      20.861   7.009  -9.230  1.00  0.75           H  
ATOM   1008  HA  ILE A  66      19.176   7.834  -7.072  1.00  0.75           H  
ATOM   1009  HB  ILE A  66      21.199   9.363  -8.762  1.00  0.75           H  
ATOM   1010 1HG1 ILE A  66      21.396   8.242  -5.995  1.00  0.75           H  
ATOM   1011 2HG1 ILE A  66      21.864   7.406  -7.466  1.00  0.75           H  
ATOM   1012 1HG2 ILE A  66      21.231  11.012  -6.954  1.00  0.75           H  
ATOM   1013 2HG2 ILE A  66      19.631  10.911  -7.709  1.00  0.75           H  
ATOM   1014 3HG2 ILE A  66      19.931  10.150  -6.162  1.00  0.75           H  
ATOM   1015 1HD1 ILE A  66      23.740   8.370  -6.430  1.00  0.75           H  
ATOM   1016 2HD1 ILE A  66      23.432   9.086  -7.982  1.00  0.75           H  
ATOM   1017 3HD1 ILE A  66      22.974   9.940  -6.522  1.00  0.75           H  
ATOM   1018  N   GLU A  67      18.600   9.213 -10.032  1.00  0.76           N  
ATOM   1019  CA  GLU A  67      17.594   9.945 -10.786  1.00  0.76           C  
ATOM   1020  C   GLU A  67      16.240   9.228 -10.746  1.00  0.76           C  
ATOM   1021  O   GLU A  67      15.210   9.860 -10.488  1.00  0.76           O  
ATOM   1022  CB  GLU A  67      18.033  10.076 -12.257  1.00  0.76           C  
ATOM   1023  CG  GLU A  67      19.222  11.022 -12.531  1.00  0.76           C  
ATOM   1024  CD  GLU A  67      19.724  10.956 -13.961  1.00  0.76           C  
ATOM   1025  OE1 GLU A  67      19.243  10.126 -14.699  1.00  0.76           O  
ATOM   1026  OE2 GLU A  67      20.599  11.727 -14.316  1.00  0.76           O  
ATOM   1027  H   GLU A  67      19.457   8.905 -10.487  1.00  0.76           H  
ATOM   1028  HA  GLU A  67      17.480  10.936 -10.344  1.00  0.76           H  
ATOM   1029 1HB  GLU A  67      18.314   9.089 -12.629  1.00  0.76           H  
ATOM   1030 2HB  GLU A  67      17.188  10.417 -12.854  1.00  0.76           H  
ATOM   1031 1HG  GLU A  67      18.921  12.039 -12.317  1.00  0.76           H  
ATOM   1032 2HG  GLU A  67      20.032  10.762 -11.872  1.00  0.76           H  
ATOM   1033  N   GLU A  68      16.230   7.899 -10.926  1.00  0.79           N  
ATOM   1034  CA  GLU A  68      14.952   7.196 -10.905  1.00  0.79           C  
ATOM   1035  C   GLU A  68      14.327   7.157  -9.508  1.00  0.79           C  
ATOM   1036  O   GLU A  68      13.114   7.335  -9.360  1.00  0.79           O  
ATOM   1037  CB  GLU A  68      15.117   5.775 -11.458  1.00  0.79           C  
ATOM   1038  CG  GLU A  68      15.409   5.687 -12.981  1.00  0.79           C  
ATOM   1039  CD  GLU A  68      14.310   6.247 -13.871  1.00  0.79           C  
ATOM   1040  OE1 GLU A  68      13.174   5.885 -13.692  1.00  0.79           O  
ATOM   1041  OE2 GLU A  68      14.621   7.047 -14.745  1.00  0.79           O  
ATOM   1042  H   GLU A  68      17.092   7.388 -11.136  1.00  0.79           H  
ATOM   1043  HA  GLU A  68      14.266   7.728 -11.556  1.00  0.79           H  
ATOM   1044 1HB  GLU A  68      15.950   5.290 -10.938  1.00  0.79           H  
ATOM   1045 2HB  GLU A  68      14.220   5.195 -11.248  1.00  0.79           H  
ATOM   1046 1HG  GLU A  68      16.317   6.245 -13.186  1.00  0.79           H  
ATOM   1047 2HG  GLU A  68      15.592   4.647 -13.243  1.00  0.79           H  
ATOM   1048  N   LEU A  69      15.149   6.976  -8.480  1.00  0.82           N  
ATOM   1049  CA  LEU A  69      14.633   6.920  -7.122  1.00  0.82           C  
ATOM   1050  C   LEU A  69      14.056   8.255  -6.691  1.00  0.82           C  
ATOM   1051  O   LEU A  69      13.005   8.297  -6.041  1.00  0.82           O  
ATOM   1052  CB  LEU A  69      15.738   6.471  -6.191  1.00  0.82           C  
ATOM   1053  CG  LEU A  69      16.152   5.012  -6.367  1.00  0.82           C  
ATOM   1054  CD1 LEU A  69      17.368   4.776  -5.620  1.00  0.82           C  
ATOM   1055  CD2 LEU A  69      15.062   4.112  -5.833  1.00  0.82           C  
ATOM   1056  H   LEU A  69      16.146   6.838  -8.642  1.00  0.82           H  
ATOM   1057  HA  LEU A  69      13.841   6.177  -7.090  1.00  0.82           H  
ATOM   1058 1HB  LEU A  69      16.617   7.092  -6.373  1.00  0.82           H  
ATOM   1059 2HB  LEU A  69      15.418   6.614  -5.160  1.00  0.82           H  
ATOM   1060  HG  LEU A  69      16.329   4.799  -7.418  1.00  0.82           H  
ATOM   1061 1HD1 LEU A  69      17.670   3.746  -5.727  1.00  0.82           H  
ATOM   1062 2HD1 LEU A  69      18.161   5.432  -5.980  1.00  0.82           H  
ATOM   1063 3HD1 LEU A  69      17.137   4.989  -4.615  1.00  0.82           H  
ATOM   1064 1HD2 LEU A  69      15.362   3.071  -5.946  1.00  0.82           H  
ATOM   1065 2HD2 LEU A  69      14.907   4.333  -4.772  1.00  0.82           H  
ATOM   1066 3HD2 LEU A  69      14.141   4.289  -6.385  1.00  0.82           H  
ATOM   1067  N   LEU A  70      14.702   9.352  -7.085  1.00  0.85           N  
ATOM   1068  CA  LEU A  70      14.176  10.663  -6.746  1.00  0.85           C  
ATOM   1069  C   LEU A  70      12.839  10.873  -7.457  1.00  0.85           C  
ATOM   1070  O   LEU A  70      11.862  11.299  -6.841  1.00  0.85           O  
ATOM   1071  CB  LEU A  70      15.188  11.736  -7.145  1.00  0.85           C  
ATOM   1072  CG  LEU A  70      16.494  11.764  -6.296  1.00  0.85           C  
ATOM   1073  CD1 LEU A  70      17.502  12.724  -6.928  1.00  0.85           C  
ATOM   1074  CD2 LEU A  70      16.165  12.179  -4.869  1.00  0.85           C  
ATOM   1075  H   LEU A  70      15.577   9.278  -7.607  1.00  0.85           H  
ATOM   1076  HA  LEU A  70      14.013  10.713  -5.670  1.00  0.85           H  
ATOM   1077 1HB  LEU A  70      15.475  11.568  -8.186  1.00  0.85           H  
ATOM   1078 2HB  LEU A  70      14.717  12.699  -7.070  1.00  0.85           H  
ATOM   1079  HG  LEU A  70      16.933  10.775  -6.280  1.00  0.85           H  
ATOM   1080 1HD1 LEU A  70      18.413  12.722  -6.344  1.00  0.85           H  
ATOM   1081 2HD1 LEU A  70      17.721  12.394  -7.944  1.00  0.85           H  
ATOM   1082 3HD1 LEU A  70      17.096  13.722  -6.956  1.00  0.85           H  
ATOM   1083 1HD2 LEU A  70      17.078  12.187  -4.279  1.00  0.85           H  
ATOM   1084 2HD2 LEU A  70      15.733  13.167  -4.870  1.00  0.85           H  
ATOM   1085 3HD2 LEU A  70      15.454  11.471  -4.435  1.00  0.85           H  
ATOM   1086  N   LYS A  71      12.746  10.472  -8.734  1.00  0.89           N  
ATOM   1087  CA  LYS A  71      11.488  10.602  -9.472  1.00  0.89           C  
ATOM   1088  C   LYS A  71      10.379   9.743  -8.863  1.00  0.89           C  
ATOM   1089  O   LYS A  71       9.202  10.102  -8.918  1.00  0.89           O  
ATOM   1090  CB  LYS A  71      11.664  10.268 -10.952  1.00  0.89           C  
ATOM   1091  CG  LYS A  71      12.442  11.316 -11.757  1.00  0.89           C  
ATOM   1092  CD  LYS A  71      12.374  11.010 -13.243  1.00  0.89           C  
ATOM   1093  CE  LYS A  71      13.161   9.759 -13.565  1.00  0.89           C  
ATOM   1094  NZ  LYS A  71      13.152   9.435 -15.020  1.00  0.89           N  
ATOM   1095  H   LYS A  71      13.569  10.110  -9.222  1.00  0.89           H  
ATOM   1096  HA  LYS A  71      11.167  11.641  -9.407  1.00  0.89           H  
ATOM   1097 1HB  LYS A  71      12.202   9.319 -11.040  1.00  0.89           H  
ATOM   1098 2HB  LYS A  71      10.689  10.135 -11.415  1.00  0.89           H  
ATOM   1099 1HG  LYS A  71      12.012  12.301 -11.576  1.00  0.89           H  
ATOM   1100 2HG  LYS A  71      13.479  11.333 -11.439  1.00  0.89           H  
ATOM   1101 1HD  LYS A  71      11.336  10.859 -13.537  1.00  0.89           H  
ATOM   1102 2HD  LYS A  71      12.781  11.845 -13.810  1.00  0.89           H  
ATOM   1103 1HE  LYS A  71      14.194   9.890 -13.239  1.00  0.89           H  
ATOM   1104 2HE  LYS A  71      12.725   8.921 -13.021  1.00  0.89           H  
ATOM   1105 1HZ  LYS A  71      13.699   8.569 -15.136  1.00  0.89           H  
ATOM   1106 2HZ  LYS A  71      12.209   9.281 -15.335  1.00  0.89           H  
ATOM   1107 3HZ  LYS A  71      13.570  10.178 -15.548  1.00  0.89           H  
ATOM   1108  N   ALA A  72      10.768   8.628  -8.240  1.00  0.92           N  
ATOM   1109  CA  ALA A  72       9.843   7.697  -7.607  1.00  0.92           C  
ATOM   1110  C   ALA A  72       9.361   8.192  -6.242  1.00  0.92           C  
ATOM   1111  O   ALA A  72       8.529   7.539  -5.614  1.00  0.92           O  
ATOM   1112  CB  ALA A  72      10.495   6.336  -7.429  1.00  0.92           C  
ATOM   1113  H   ALA A  72      11.755   8.378  -8.263  1.00  0.92           H  
ATOM   1114  HA  ALA A  72       8.975   7.597  -8.257  1.00  0.92           H  
ATOM   1115 1HB  ALA A  72       9.782   5.645  -6.984  1.00  0.92           H  
ATOM   1116 2HB  ALA A  72      10.818   5.958  -8.400  1.00  0.92           H  
ATOM   1117 3HB  ALA A  72      11.358   6.437  -6.777  1.00  0.92           H  
ATOM   1118  N   GLY A  73       9.873   9.332  -5.771  1.00  0.94           N  
ATOM   1119  CA  GLY A  73       9.452   9.868  -4.486  1.00  0.94           C  
ATOM   1120  C   GLY A  73      10.428   9.654  -3.331  1.00  0.94           C  
ATOM   1121  O   GLY A  73      10.064   9.891  -2.177  1.00  0.94           O  
ATOM   1122  H   GLY A  73      10.558   9.861  -6.309  1.00  0.94           H  
ATOM   1123 1HA  GLY A  73       9.290  10.939  -4.607  1.00  0.94           H  
ATOM   1124 2HA  GLY A  73       8.487   9.443  -4.221  1.00  0.94           H  
ATOM   1125  N   ALA A  74      11.655   9.210  -3.608  1.00  0.96           N  
ATOM   1126  CA  ALA A  74      12.614   9.033  -2.521  1.00  0.96           C  
ATOM   1127  C   ALA A  74      12.875  10.354  -1.829  1.00  0.96           C  
ATOM   1128  O   ALA A  74      12.968  11.398  -2.483  1.00  0.96           O  
ATOM   1129  CB  ALA A  74      13.918   8.487  -3.031  1.00  0.96           C  
ATOM   1130  H   ALA A  74      11.943   9.002  -4.563  1.00  0.96           H  
ATOM   1131  HA  ALA A  74      12.185   8.351  -1.792  1.00  0.96           H  
ATOM   1132 1HB  ALA A  74      14.587   8.354  -2.187  1.00  0.96           H  
ATOM   1133 2HB  ALA A  74      13.773   7.556  -3.508  1.00  0.96           H  
ATOM   1134 3HB  ALA A  74      14.345   9.182  -3.742  1.00  0.96           H  
ATOM   1135  N   ASP A  75      13.030  10.311  -0.512  1.00  0.97           N  
ATOM   1136  CA  ASP A  75      13.310  11.519   0.239  1.00  0.97           C  
ATOM   1137  C   ASP A  75      14.738  11.539   0.766  1.00  0.97           C  
ATOM   1138  O   ASP A  75      15.103  10.860   1.727  1.00  0.97           O  
ATOM   1139  CB  ASP A  75      12.274  11.710   1.335  1.00  0.97           C  
ATOM   1140  CG  ASP A  75      12.429  13.024   2.092  1.00  0.97           C  
ATOM   1141  OD1 ASP A  75      13.533  13.560   2.176  1.00  0.97           O  
ATOM   1142  OD2 ASP A  75      11.411  13.538   2.505  1.00  0.97           O  
ATOM   1143  H   ASP A  75      12.936   9.415  -0.021  1.00  0.97           H  
ATOM   1144  HA  ASP A  75      13.208  12.365  -0.438  1.00  0.97           H  
ATOM   1145 1HB  ASP A  75      11.280  11.672   0.892  1.00  0.97           H  
ATOM   1146 2HB  ASP A  75      12.337  10.876   2.030  1.00  0.97           H  
ATOM   1147  N   TYR A  76      15.536  12.371   0.134  1.00  1.00           N  
ATOM   1148  CA  TYR A  76      16.953  12.504   0.394  1.00  1.00           C  
ATOM   1149  C   TYR A  76      17.299  12.836   1.840  1.00  1.00           C  
ATOM   1150  O   TYR A  76      18.400  12.511   2.289  1.00  1.00           O  
ATOM   1151  CB  TYR A  76      17.491  13.613  -0.490  1.00  1.00           C  
ATOM   1152  CG  TYR A  76      17.267  14.977   0.077  1.00  1.00           C  
ATOM   1153  CD1 TYR A  76      18.297  15.595   0.785  1.00  1.00           C  
ATOM   1154  CD2 TYR A  76      16.032  15.584  -0.030  1.00  1.00           C  
ATOM   1155  CE1 TYR A  76      18.099  16.830   1.356  1.00  1.00           C  
ATOM   1156  CE2 TYR A  76      15.828  16.815   0.557  1.00  1.00           C  
ATOM   1157  CZ  TYR A  76      16.855  17.443   1.241  1.00  1.00           C  
ATOM   1158  OH  TYR A  76      16.645  18.677   1.822  1.00  1.00           O  
ATOM   1159  H   TYR A  76      15.133  12.919  -0.613  1.00  1.00           H  
ATOM   1160  HA  TYR A  76      17.441  11.568   0.160  1.00  1.00           H  
ATOM   1161 1HB  TYR A  76      18.551  13.469  -0.608  1.00  1.00           H  
ATOM   1162 2HB  TYR A  76      17.023  13.562  -1.474  1.00  1.00           H  
ATOM   1163  HD1 TYR A  76      19.259  15.100   0.881  1.00  1.00           H  
ATOM   1164  HD2 TYR A  76      15.219  15.087  -0.563  1.00  1.00           H  
ATOM   1165  HE1 TYR A  76      18.907  17.315   1.903  1.00  1.00           H  
ATOM   1166  HE2 TYR A  76      14.853  17.294   0.483  1.00  1.00           H  
ATOM   1167  HH  TYR A  76      15.752  18.976   1.629  1.00  1.00           H  
ATOM   1168  N   SER A  77      16.376  13.495   2.566  1.00  1.05           N  
ATOM   1169  CA  SER A  77      16.640  13.959   3.926  1.00  1.05           C  
ATOM   1170  C   SER A  77      16.476  12.875   4.978  1.00  1.05           C  
ATOM   1171  O   SER A  77      16.757  13.099   6.158  1.00  1.05           O  
ATOM   1172  CB  SER A  77      15.762  15.153   4.288  1.00  1.05           C  
ATOM   1173  OG  SER A  77      14.413  14.809   4.433  1.00  1.05           O  
ATOM   1174  H   SER A  77      15.438  13.657   2.177  1.00  1.05           H  
ATOM   1175  HA  SER A  77      17.673  14.301   3.960  1.00  1.05           H  
ATOM   1176 1HB  SER A  77      16.125  15.594   5.212  1.00  1.05           H  
ATOM   1177 2HB  SER A  77      15.856  15.905   3.515  1.00  1.05           H  
ATOM   1178  HG  SER A  77      14.132  14.396   3.584  1.00  1.05           H  
ATOM   1179  N   VAL A  78      15.982  11.711   4.583  1.00  1.13           N  
ATOM   1180  CA  VAL A  78      15.780  10.658   5.558  1.00  1.13           C  
ATOM   1181  C   VAL A  78      17.109  10.126   6.055  1.00  1.13           C  
ATOM   1182  O   VAL A  78      17.969   9.747   5.268  1.00  1.13           O  
ATOM   1183  CB  VAL A  78      14.957   9.528   4.932  1.00  1.13           C  
ATOM   1184  CG1 VAL A  78      14.837   8.382   5.856  1.00  1.13           C  
ATOM   1185  CG2 VAL A  78      13.591  10.057   4.597  1.00  1.13           C  
ATOM   1186  H   VAL A  78      15.746  11.550   3.601  1.00  1.13           H  
ATOM   1187  HA  VAL A  78      15.228  11.070   6.403  1.00  1.13           H  
ATOM   1188  HB  VAL A  78      15.449   9.186   4.019  1.00  1.13           H  
ATOM   1189 1HG1 VAL A  78      14.238   7.627   5.368  1.00  1.13           H  
ATOM   1190 2HG1 VAL A  78      15.830   7.988   6.084  1.00  1.13           H  
ATOM   1191 3HG1 VAL A  78      14.348   8.691   6.778  1.00  1.13           H  
ATOM   1192 1HG2 VAL A  78      12.995   9.268   4.126  1.00  1.13           H  
ATOM   1193 2HG2 VAL A  78      13.096  10.398   5.503  1.00  1.13           H  
ATOM   1194 3HG2 VAL A  78      13.701  10.891   3.909  1.00  1.13           H  
ATOM   1195  N   LYS A  79      17.276  10.092   7.370  1.00  1.21           N  
ATOM   1196  CA  LYS A  79      18.520   9.608   7.944  1.00  1.21           C  
ATOM   1197  C   LYS A  79      18.563   8.095   8.030  1.00  1.21           C  
ATOM   1198  O   LYS A  79      17.572   7.470   8.400  1.00  1.21           O  
ATOM   1199  CB  LYS A  79      18.729  10.215   9.327  1.00  1.21           C  
ATOM   1200  CG  LYS A  79      18.990  11.702   9.311  1.00  1.21           C  
ATOM   1201  CD  LYS A  79      19.177  12.273  10.698  1.00  1.21           C  
ATOM   1202  CE  LYS A  79      19.452  13.767  10.628  1.00  1.21           C  
ATOM   1203  NZ  LYS A  79      19.616  14.372  11.981  1.00  1.21           N  
ATOM   1204  H   LYS A  79      16.538  10.423   7.972  1.00  1.21           H  
ATOM   1205  HA  LYS A  79      19.330   9.932   7.304  1.00  1.21           H  
ATOM   1206 1HB  LYS A  79      17.852  10.030   9.942  1.00  1.21           H  
ATOM   1207 2HB  LYS A  79      19.571   9.723   9.798  1.00  1.21           H  
ATOM   1208 1HG  LYS A  79      19.918  11.863   8.770  1.00  1.21           H  
ATOM   1209 2HG  LYS A  79      18.183  12.224   8.794  1.00  1.21           H  
ATOM   1210 1HD  LYS A  79      18.283  12.097  11.296  1.00  1.21           H  
ATOM   1211 2HD  LYS A  79      20.024  11.784  11.181  1.00  1.21           H  
ATOM   1212 1HE  LYS A  79      20.365  13.929  10.053  1.00  1.21           H  
ATOM   1213 2HE  LYS A  79      18.623  14.257  10.117  1.00  1.21           H  
ATOM   1214 1HZ  LYS A  79      19.800  15.359  11.888  1.00  1.21           H  
ATOM   1215 2HZ  LYS A  79      18.772  14.235  12.518  1.00  1.21           H  
ATOM   1216 3HZ  LYS A  79      20.392  13.928  12.452  1.00  1.21           H  
ATOM   1217  N   ASP A  80      19.735   7.523   7.769  1.00  1.28           N  
ATOM   1218  CA  ASP A  80      19.950   6.089   7.900  1.00  1.28           C  
ATOM   1219  C   ASP A  80      20.299   5.711   9.335  1.00  1.28           C  
ATOM   1220  O   ASP A  80      20.272   6.549  10.237  1.00  1.28           O  
ATOM   1221  CB  ASP A  80      21.048   5.585   6.946  1.00  1.28           C  
ATOM   1222  CG  ASP A  80      22.463   6.044   7.253  1.00  1.28           C  
ATOM   1223  OD1 ASP A  80      22.694   6.572   8.332  1.00  1.28           O  
ATOM   1224  OD2 ASP A  80      23.324   5.837   6.413  1.00  1.28           O  
ATOM   1225  H   ASP A  80      20.488   8.116   7.430  1.00  1.28           H  
ATOM   1226  HA  ASP A  80      19.033   5.583   7.633  1.00  1.28           H  
ATOM   1227 1HB  ASP A  80      21.033   4.501   6.915  1.00  1.28           H  
ATOM   1228 2HB  ASP A  80      20.823   5.911   5.956  1.00  1.28           H  
ATOM   1229  N   ALA A  81      20.672   4.450   9.538  1.00  1.29           N  
ATOM   1230  CA  ALA A  81      21.012   3.905  10.852  1.00  1.29           C  
ATOM   1231  C   ALA A  81      22.198   4.623  11.524  1.00  1.29           C  
ATOM   1232  O   ALA A  81      22.351   4.541  12.744  1.00  1.29           O  
ATOM   1233  CB  ALA A  81      21.322   2.424  10.726  1.00  1.29           C  
ATOM   1234  H   ALA A  81      20.692   3.825   8.751  1.00  1.29           H  
ATOM   1235  HA  ALA A  81      20.146   4.035  11.496  1.00  1.29           H  
ATOM   1236 1HB  ALA A  81      21.535   2.013  11.712  1.00  1.29           H  
ATOM   1237 2HB  ALA A  81      20.470   1.901  10.291  1.00  1.29           H  
ATOM   1238 3HB  ALA A  81      22.194   2.300  10.086  1.00  1.29           H  
ATOM   1239  N   ASP A  82      23.065   5.269  10.731  1.00  1.23           N  
ATOM   1240  CA  ASP A  82      24.239   5.971  11.234  1.00  1.23           C  
ATOM   1241  C   ASP A  82      23.955   7.472  11.371  1.00  1.23           C  
ATOM   1242  O   ASP A  82      24.857   8.264  11.669  1.00  1.23           O  
ATOM   1243  CB  ASP A  82      25.434   5.766  10.299  1.00  1.23           C  
ATOM   1244  CG  ASP A  82      25.968   4.308  10.231  1.00  1.23           C  
ATOM   1245  OD1 ASP A  82      25.835   3.584  11.189  1.00  1.23           O  
ATOM   1246  OD2 ASP A  82      26.515   3.944   9.199  1.00  1.23           O  
ATOM   1247  H   ASP A  82      22.872   5.366   9.735  1.00  1.23           H  
ATOM   1248  HA  ASP A  82      24.487   5.576  12.219  1.00  1.23           H  
ATOM   1249 1HB  ASP A  82      25.132   6.069   9.295  1.00  1.23           H  
ATOM   1250 2HB  ASP A  82      26.246   6.416  10.604  1.00  1.23           H  
ATOM   1251  N   GLY A  83      22.709   7.878  11.112  1.00  1.12           N  
ATOM   1252  CA  GLY A  83      22.319   9.277  11.198  1.00  1.12           C  
ATOM   1253  C   GLY A  83      22.653  10.116   9.958  1.00  1.12           C  
ATOM   1254  O   GLY A  83      22.643  11.345  10.041  1.00  1.12           O  
ATOM   1255  H   GLY A  83      21.988   7.204  10.849  1.00  1.12           H  
ATOM   1256 1HA  GLY A  83      21.246   9.320  11.382  1.00  1.12           H  
ATOM   1257 2HA  GLY A  83      22.797   9.721  12.068  1.00  1.12           H  
ATOM   1258  N   ARG A  84      22.998   9.472   8.833  1.00  1.00           N  
ATOM   1259  CA  ARG A  84      23.376  10.202   7.615  1.00  1.00           C  
ATOM   1260  C   ARG A  84      22.246  10.265   6.589  1.00  1.00           C  
ATOM   1261  O   ARG A  84      21.452   9.334   6.480  1.00  1.00           O  
ATOM   1262  CB  ARG A  84      24.591   9.551   6.969  1.00  1.00           C  
ATOM   1263  CG  ARG A  84      25.962   9.997   7.503  1.00  1.00           C  
ATOM   1264  CD  ARG A  84      26.265   9.483   8.893  1.00  1.00           C  
ATOM   1265  NE  ARG A  84      27.651   9.776   9.269  1.00  1.00           N  
ATOM   1266  CZ  ARG A  84      28.239   9.513  10.466  1.00  1.00           C  
ATOM   1267  NH1 ARG A  84      27.585   8.942  11.461  1.00  1.00           N  
ATOM   1268  NH2 ARG A  84      29.509   9.842  10.641  1.00  1.00           N  
ATOM   1269  H   ARG A  84      22.988   8.444   8.805  1.00  1.00           H  
ATOM   1270  HA  ARG A  84      23.640  11.225   7.890  1.00  1.00           H  
ATOM   1271 1HB  ARG A  84      24.522   8.467   7.101  1.00  1.00           H  
ATOM   1272 2HB  ARG A  84      24.574   9.748   5.898  1.00  1.00           H  
ATOM   1273 1HG  ARG A  84      26.737   9.630   6.828  1.00  1.00           H  
ATOM   1274 2HG  ARG A  84      25.992  11.088   7.528  1.00  1.00           H  
ATOM   1275 1HD  ARG A  84      25.608   9.958   9.619  1.00  1.00           H  
ATOM   1276 2HD  ARG A  84      26.119   8.405   8.924  1.00  1.00           H  
ATOM   1277  HE  ARG A  84      28.227  10.215   8.567  1.00  1.00           H  
ATOM   1278 1HH1 ARG A  84      26.594   8.673  11.375  1.00  1.00           H  
ATOM   1279 2HH1 ARG A  84      28.058   8.769  12.334  1.00  1.00           H  
ATOM   1280 1HH2 ARG A  84      30.026  10.279   9.891  1.00  1.00           H  
ATOM   1281 2HH2 ARG A  84      29.961   9.654  11.524  1.00  1.00           H  
ATOM   1282  N   THR A  85      22.180  11.353   5.809  1.00  0.88           N  
ATOM   1283  CA  THR A  85      21.166  11.469   4.749  1.00  0.88           C  
ATOM   1284  C   THR A  85      21.784  11.194   3.366  1.00  0.88           C  
ATOM   1285  O   THR A  85      23.008  11.057   3.263  1.00  0.88           O  
ATOM   1286  CB  THR A  85      20.503  12.850   4.816  1.00  0.88           C  
ATOM   1287  OG1 THR A  85      21.455  13.861   4.527  1.00  0.88           O  
ATOM   1288  CG2 THR A  85      19.956  13.077   6.175  1.00  0.88           C  
ATOM   1289  H   THR A  85      22.832  12.141   5.948  1.00  0.88           H  
ATOM   1290  HA  THR A  85      20.390  10.720   4.921  1.00  0.88           H  
ATOM   1291  HB  THR A  85      19.717  12.902   4.124  1.00  0.88           H  
ATOM   1292  HG1 THR A  85      22.177  13.850   5.193  1.00  0.88           H  
ATOM   1293 1HG2 THR A  85      19.477  14.053   6.220  1.00  0.88           H  
ATOM   1294 2HG2 THR A  85      19.227  12.305   6.391  1.00  0.88           H  
ATOM   1295 3HG2 THR A  85      20.767  13.035   6.898  1.00  0.88           H  
ATOM   1296  N   ALA A  86      20.974  11.106   2.293  1.00  0.79           N  
ATOM   1297  CA  ALA A  86      21.544  10.762   0.980  1.00  0.79           C  
ATOM   1298  C   ALA A  86      22.571  11.778   0.539  1.00  0.79           C  
ATOM   1299  O   ALA A  86      23.607  11.425  -0.026  1.00  0.79           O  
ATOM   1300  CB  ALA A  86      20.456  10.658  -0.067  1.00  0.79           C  
ATOM   1301  H   ALA A  86      19.974  11.297   2.382  1.00  0.79           H  
ATOM   1302  HA  ALA A  86      22.044   9.801   1.071  1.00  0.79           H  
ATOM   1303 1HB  ALA A  86      20.898  10.376  -1.022  1.00  0.79           H  
ATOM   1304 2HB  ALA A  86      19.723   9.908   0.229  1.00  0.79           H  
ATOM   1305 3HB  ALA A  86      19.966  11.616  -0.166  1.00  0.79           H  
ATOM   1306  N   ILE A  87      22.297  13.032   0.834  1.00  0.73           N  
ATOM   1307  CA  ILE A  87      23.190  14.116   0.491  1.00  0.73           C  
ATOM   1308  C   ILE A  87      24.533  14.050   1.237  1.00  0.73           C  
ATOM   1309  O   ILE A  87      25.519  14.622   0.772  1.00  0.73           O  
ATOM   1310  CB  ILE A  87      22.499  15.474   0.656  1.00  0.73           C  
ATOM   1311  CG1 ILE A  87      23.313  16.509  -0.059  1.00  0.73           C  
ATOM   1312  CG2 ILE A  87      22.275  15.818   2.084  1.00  0.73           C  
ATOM   1313  CD1 ILE A  87      23.342  16.278  -1.534  1.00  0.73           C  
ATOM   1314  H   ILE A  87      21.434  13.239   1.321  1.00  0.73           H  
ATOM   1315  HA  ILE A  87      23.414  14.021  -0.571  1.00  0.73           H  
ATOM   1316  HB  ILE A  87      21.535  15.438   0.155  1.00  0.73           H  
ATOM   1317 1HG1 ILE A  87      22.897  17.489   0.133  1.00  0.73           H  
ATOM   1318 2HG1 ILE A  87      24.337  16.488   0.317  1.00  0.73           H  
ATOM   1319 1HG2 ILE A  87      21.768  16.777   2.158  1.00  0.73           H  
ATOM   1320 2HG2 ILE A  87      21.658  15.055   2.514  1.00  0.73           H  
ATOM   1321 3HG2 ILE A  87      23.227  15.869   2.617  1.00  0.73           H  
ATOM   1322 1HD1 ILE A  87      23.936  17.052  -2.007  1.00  0.73           H  
ATOM   1323 2HD1 ILE A  87      23.775  15.301  -1.743  1.00  0.73           H  
ATOM   1324 3HD1 ILE A  87      22.332  16.313  -1.922  1.00  0.73           H  
ATOM   1325  N   ASP A  88      24.565  13.383   2.405  1.00  0.70           N  
ATOM   1326  CA  ASP A  88      25.786  13.269   3.198  1.00  0.70           C  
ATOM   1327  C   ASP A  88      26.578  12.073   2.698  1.00  0.70           C  
ATOM   1328  O   ASP A  88      27.807  12.046   2.760  1.00  0.70           O  
ATOM   1329  CB  ASP A  88      25.485  13.038   4.683  1.00  0.70           C  
ATOM   1330  CG  ASP A  88      24.732  14.156   5.363  1.00  0.70           C  
ATOM   1331  OD1 ASP A  88      25.160  15.286   5.320  1.00  0.70           O  
ATOM   1332  OD2 ASP A  88      23.711  13.842   5.971  1.00  0.70           O  
ATOM   1333  H   ASP A  88      23.740  12.890   2.725  1.00  0.70           H  
ATOM   1334  HA  ASP A  88      26.386  14.171   3.073  1.00  0.70           H  
ATOM   1335 1HB  ASP A  88      24.903  12.121   4.779  1.00  0.70           H  
ATOM   1336 2HB  ASP A  88      26.422  12.878   5.216  1.00  0.70           H  
ATOM   1337  N   ARG A  89      25.851  11.074   2.200  1.00  0.69           N  
ATOM   1338  CA  ARG A  89      26.456   9.870   1.660  1.00  0.69           C  
ATOM   1339  C   ARG A  89      27.033  10.137   0.274  1.00  0.69           C  
ATOM   1340  O   ARG A  89      28.031   9.540  -0.126  1.00  0.69           O  
ATOM   1341  CB  ARG A  89      25.446   8.747   1.598  1.00  0.69           C  
ATOM   1342  CG  ARG A  89      24.994   8.161   2.950  1.00  0.69           C  
ATOM   1343  CD  ARG A  89      26.132   7.446   3.618  1.00  0.69           C  
ATOM   1344  NE  ARG A  89      25.746   6.734   4.844  1.00  0.69           N  
ATOM   1345  CZ  ARG A  89      26.595   6.079   5.654  1.00  0.69           C  
ATOM   1346  NH1 ARG A  89      27.889   6.033   5.400  1.00  0.69           N  
ATOM   1347  NH2 ARG A  89      26.080   5.483   6.698  1.00  0.69           N  
ATOM   1348  H   ARG A  89      24.835  11.151   2.223  1.00  0.69           H  
ATOM   1349  HA  ARG A  89      27.269   9.566   2.318  1.00  0.69           H  
ATOM   1350 1HB  ARG A  89      24.552   9.103   1.086  1.00  0.69           H  
ATOM   1351 2HB  ARG A  89      25.851   7.951   1.001  1.00  0.69           H  
ATOM   1352 1HG  ARG A  89      24.648   8.966   3.596  1.00  0.69           H  
ATOM   1353 2HG  ARG A  89      24.181   7.450   2.787  1.00  0.69           H  
ATOM   1354 1HD  ARG A  89      26.549   6.716   2.922  1.00  0.69           H  
ATOM   1355 2HD  ARG A  89      26.899   8.173   3.879  1.00  0.69           H  
ATOM   1356  HE  ARG A  89      24.752   6.694   5.132  1.00  0.69           H  
ATOM   1357 1HH1 ARG A  89      28.259   6.496   4.581  1.00  0.69           H  
ATOM   1358 2HH1 ARG A  89      28.505   5.528   6.022  1.00  0.69           H  
ATOM   1359 1HH2 ARG A  89      25.062   5.554   6.829  1.00  0.69           H  
ATOM   1360 2HH2 ARG A  89      26.638   4.944   7.375  1.00  0.69           H  
ATOM   1361  N   ALA A  90      26.408  11.050  -0.460  1.00  0.69           N  
ATOM   1362  CA  ALA A  90      26.880  11.413  -1.783  1.00  0.69           C  
ATOM   1363  C   ALA A  90      28.334  11.868  -1.727  1.00  0.69           C  
ATOM   1364  O   ALA A  90      28.678  12.741  -0.921  1.00  0.69           O  
ATOM   1365  CB  ALA A  90      26.025  12.535  -2.321  1.00  0.69           C  
ATOM   1366  H   ALA A  90      25.556  11.475  -0.103  1.00  0.69           H  
ATOM   1367  HA  ALA A  90      26.815  10.542  -2.431  1.00  0.69           H  
ATOM   1368 1HB  ALA A  90      26.379  12.806  -3.305  1.00  0.69           H  
ATOM   1369 2HB  ALA A  90      24.987  12.215  -2.372  1.00  0.69           H  
ATOM   1370 3HB  ALA A  90      26.103  13.382  -1.650  1.00  0.69           H  
ATOM   1371  N   ASN A  91      29.157  11.346  -2.646  1.00  0.69           N  
ATOM   1372  CA  ASN A  91      30.577  11.704  -2.713  1.00  0.69           C  
ATOM   1373  C   ASN A  91      30.915  12.698  -3.824  1.00  0.69           C  
ATOM   1374  O   ASN A  91      31.756  13.577  -3.637  1.00  0.69           O  
ATOM   1375  CB  ASN A  91      31.427  10.454  -2.870  1.00  0.69           C  
ATOM   1376  CG  ASN A  91      31.394   9.561  -1.650  1.00  0.69           C  
ATOM   1377  OD1 ASN A  91      31.411  10.046  -0.512  1.00  0.69           O  
ATOM   1378  ND2 ASN A  91      31.345   8.271  -1.868  1.00  0.69           N  
ATOM   1379  H   ASN A  91      28.792  10.638  -3.269  1.00  0.69           H  
ATOM   1380  HA  ASN A  91      30.851  12.175  -1.771  1.00  0.69           H  
ATOM   1381 1HB  ASN A  91      31.073   9.883  -3.729  1.00  0.69           H  
ATOM   1382 2HB  ASN A  91      32.459  10.741  -3.069  1.00  0.69           H  
ATOM   1383 1HD2 ASN A  91      31.312   7.631  -1.101  1.00  0.69           H  
ATOM   1384 2HD2 ASN A  91      31.324   7.920  -2.806  1.00  0.69           H  
ATOM   1385  N   SER A  92      30.286  12.550  -4.987  1.00  0.68           N  
ATOM   1386  CA  SER A  92      30.597  13.442  -6.098  1.00  0.68           C  
ATOM   1387  C   SER A  92      29.704  14.646  -6.094  1.00  0.68           C  
ATOM   1388  O   SER A  92      28.510  14.549  -5.798  1.00  0.68           O  
ATOM   1389  CB  SER A  92      30.473  12.761  -7.443  1.00  0.68           C  
ATOM   1390  OG  SER A  92      30.638  13.704  -8.505  1.00  0.68           O  
ATOM   1391  H   SER A  92      29.597  11.823  -5.100  1.00  0.68           H  
ATOM   1392  HA  SER A  92      31.627  13.786  -5.985  1.00  0.68           H  
ATOM   1393 1HB  SER A  92      31.233  11.986  -7.522  1.00  0.68           H  
ATOM   1394 2HB  SER A  92      29.503  12.279  -7.521  1.00  0.68           H  
ATOM   1395  HG  SER A  92      30.805  13.178  -9.300  1.00  0.68           H  
ATOM   1396  N   GLU A  93      30.261  15.761  -6.525  1.00  0.67           N  
ATOM   1397  CA  GLU A  93      29.507  16.987  -6.650  1.00  0.67           C  
ATOM   1398  C   GLU A  93      28.362  16.823  -7.641  1.00  0.67           C  
ATOM   1399  O   GLU A  93      27.311  17.436  -7.479  1.00  0.67           O  
ATOM   1400  CB  GLU A  93      30.423  18.134  -7.068  1.00  0.67           C  
ATOM   1401  CG  GLU A  93      31.411  18.559  -5.985  1.00  0.67           C  
ATOM   1402  CD  GLU A  93      32.340  19.673  -6.417  1.00  0.67           C  
ATOM   1403  OE1 GLU A  93      32.328  20.026  -7.573  1.00  0.67           O  
ATOM   1404  OE2 GLU A  93      33.060  20.171  -5.582  1.00  0.67           O  
ATOM   1405  H   GLU A  93      31.244  15.752  -6.762  1.00  0.67           H  
ATOM   1406  HA  GLU A  93      29.085  17.230  -5.679  1.00  0.67           H  
ATOM   1407 1HB  GLU A  93      30.991  17.843  -7.951  1.00  0.67           H  
ATOM   1408 2HB  GLU A  93      29.819  19.003  -7.336  1.00  0.67           H  
ATOM   1409 1HG  GLU A  93      30.850  18.888  -5.110  1.00  0.67           H  
ATOM   1410 2HG  GLU A  93      32.003  17.691  -5.694  1.00  0.67           H  
ATOM   1411  N   GLU A  94      28.547  15.987  -8.670  1.00  0.66           N  
ATOM   1412  CA  GLU A  94      27.485  15.830  -9.659  1.00  0.66           C  
ATOM   1413  C   GLU A  94      26.229  15.280  -8.990  1.00  0.66           C  
ATOM   1414  O   GLU A  94      25.121  15.798  -9.176  1.00  0.66           O  
ATOM   1415  CB  GLU A  94      27.934  14.897 -10.790  1.00  0.66           C  
ATOM   1416  CG  GLU A  94      26.890  14.694 -11.895  1.00  0.66           C  
ATOM   1417  CD  GLU A  94      27.355  13.781 -13.016  1.00  0.66           C  
ATOM   1418  OE1 GLU A  94      28.446  13.269 -12.940  1.00  0.66           O  
ATOM   1419  OE2 GLU A  94      26.610  13.608 -13.954  1.00  0.66           O  
ATOM   1420  H   GLU A  94      29.401  15.431  -8.727  1.00  0.66           H  
ATOM   1421  HA  GLU A  94      27.250  16.809 -10.078  1.00  0.66           H  
ATOM   1422 1HB  GLU A  94      28.838  15.295 -11.249  1.00  0.66           H  
ATOM   1423 2HB  GLU A  94      28.181  13.920 -10.377  1.00  0.66           H  
ATOM   1424 1HG  GLU A  94      25.992  14.267 -11.448  1.00  0.66           H  
ATOM   1425 2HG  GLU A  94      26.627  15.665 -12.312  1.00  0.66           H  
ATOM   1426  N   ILE A  95      26.420  14.236  -8.189  1.00  0.64           N  
ATOM   1427  CA  ILE A  95      25.327  13.604  -7.480  1.00  0.64           C  
ATOM   1428  C   ILE A  95      24.741  14.540  -6.440  1.00  0.64           C  
ATOM   1429  O   ILE A  95      23.523  14.596  -6.261  1.00  0.64           O  
ATOM   1430  CB  ILE A  95      25.752  12.296  -6.825  1.00  0.64           C  
ATOM   1431  CG1 ILE A  95      25.721  11.174  -7.866  1.00  0.64           C  
ATOM   1432  CG2 ILE A  95      24.801  11.987  -5.678  1.00  0.64           C  
ATOM   1433  CD1 ILE A  95      26.559  11.435  -9.087  1.00  0.64           C  
ATOM   1434  H   ILE A  95      27.358  13.885  -8.072  1.00  0.64           H  
ATOM   1435  HA  ILE A  95      24.550  13.364  -8.199  1.00  0.64           H  
ATOM   1436  HB  ILE A  95      26.773  12.382  -6.447  1.00  0.64           H  
ATOM   1437 1HG1 ILE A  95      26.060  10.265  -7.401  1.00  0.64           H  
ATOM   1438 2HG1 ILE A  95      24.698  11.036  -8.198  1.00  0.64           H  
ATOM   1439 1HG2 ILE A  95      25.087  11.048  -5.199  1.00  0.64           H  
ATOM   1440 2HG2 ILE A  95      24.833  12.781  -4.957  1.00  0.64           H  
ATOM   1441 3HG2 ILE A  95      23.795  11.913  -6.063  1.00  0.64           H  
ATOM   1442 1HD1 ILE A  95      26.481  10.588  -9.765  1.00  0.64           H  
ATOM   1443 2HD1 ILE A  95      26.209  12.334  -9.590  1.00  0.64           H  
ATOM   1444 3HD1 ILE A  95      27.595  11.565  -8.798  1.00  0.64           H  
ATOM   1445  N   ARG A  96      25.600  15.274  -5.739  1.00  0.63           N  
ATOM   1446  CA  ARG A  96      25.088  16.185  -4.733  1.00  0.63           C  
ATOM   1447  C   ARG A  96      24.193  17.248  -5.376  1.00  0.63           C  
ATOM   1448  O   ARG A  96      23.108  17.531  -4.859  1.00  0.63           O  
ATOM   1449  CB  ARG A  96      26.245  16.836  -3.993  1.00  0.63           C  
ATOM   1450  CG  ARG A  96      27.004  15.877  -3.078  1.00  0.63           C  
ATOM   1451  CD  ARG A  96      28.218  16.472  -2.490  1.00  0.63           C  
ATOM   1452  NE  ARG A  96      28.950  15.511  -1.670  1.00  0.63           N  
ATOM   1453  CZ  ARG A  96      30.197  15.676  -1.220  1.00  0.63           C  
ATOM   1454  NH1 ARG A  96      30.882  16.765  -1.499  1.00  0.63           N  
ATOM   1455  NH2 ARG A  96      30.721  14.721  -0.492  1.00  0.63           N  
ATOM   1456  H   ARG A  96      26.607  15.185  -5.895  1.00  0.63           H  
ATOM   1457  HA  ARG A  96      24.496  15.609  -4.028  1.00  0.63           H  
ATOM   1458 1HB  ARG A  96      26.943  17.243  -4.713  1.00  0.63           H  
ATOM   1459 2HB  ARG A  96      25.876  17.665  -3.392  1.00  0.63           H  
ATOM   1460 1HG  ARG A  96      26.355  15.589  -2.256  1.00  0.63           H  
ATOM   1461 2HG  ARG A  96      27.298  14.996  -3.638  1.00  0.63           H  
ATOM   1462 1HD  ARG A  96      28.879  16.809  -3.286  1.00  0.63           H  
ATOM   1463 2HD  ARG A  96      27.940  17.314  -1.861  1.00  0.63           H  
ATOM   1464  HE  ARG A  96      28.504  14.619  -1.415  1.00  0.63           H  
ATOM   1465 1HH1 ARG A  96      30.466  17.491  -2.063  1.00  0.63           H  
ATOM   1466 2HH1 ARG A  96      31.824  16.869  -1.153  1.00  0.63           H  
ATOM   1467 1HH2 ARG A  96      30.140  13.889  -0.301  1.00  0.63           H  
ATOM   1468 2HH2 ARG A  96      31.659  14.797  -0.137  1.00  0.63           H  
ATOM   1469  N   ASP A  97      24.595  17.779  -6.546  1.00  0.62           N  
ATOM   1470  CA  ASP A  97      23.767  18.758  -7.251  1.00  0.62           C  
ATOM   1471  C   ASP A  97      22.446  18.137  -7.706  1.00  0.62           C  
ATOM   1472  O   ASP A  97      21.397  18.775  -7.630  1.00  0.62           O  
ATOM   1473  CB  ASP A  97      24.503  19.365  -8.454  1.00  0.62           C  
ATOM   1474  CG  ASP A  97      25.607  20.374  -8.076  1.00  0.62           C  
ATOM   1475  OD1 ASP A  97      25.661  20.779  -6.934  1.00  0.62           O  
ATOM   1476  OD2 ASP A  97      26.353  20.767  -8.950  1.00  0.62           O  
ATOM   1477  H   ASP A  97      25.501  17.519  -6.939  1.00  0.62           H  
ATOM   1478  HA  ASP A  97      23.537  19.568  -6.561  1.00  0.62           H  
ATOM   1479 1HB  ASP A  97      24.970  18.552  -9.022  1.00  0.62           H  
ATOM   1480 2HB  ASP A  97      23.787  19.851  -9.112  1.00  0.62           H  
ATOM   1481  N   LEU A  98      22.485  16.880  -8.147  1.00  0.63           N  
ATOM   1482  CA  LEU A  98      21.281  16.149  -8.543  1.00  0.63           C  
ATOM   1483  C   LEU A  98      20.279  16.016  -7.405  1.00  0.63           C  
ATOM   1484  O   LEU A  98      19.091  16.345  -7.550  1.00  0.63           O  
ATOM   1485  CB  LEU A  98      21.690  14.762  -9.039  1.00  0.63           C  
ATOM   1486  CG  LEU A  98      20.593  13.751  -9.289  1.00  0.63           C  
ATOM   1487  CD1 LEU A  98      19.635  14.238 -10.335  1.00  0.63           C  
ATOM   1488  CD2 LEU A  98      21.264  12.454  -9.702  1.00  0.63           C  
ATOM   1489  H   LEU A  98      23.390  16.413  -8.230  1.00  0.63           H  
ATOM   1490  HA  LEU A  98      20.808  16.693  -9.358  1.00  0.63           H  
ATOM   1491 1HB  LEU A  98      22.253  14.882  -9.964  1.00  0.63           H  
ATOM   1492 2HB  LEU A  98      22.345  14.323  -8.318  1.00  0.63           H  
ATOM   1493  HG  LEU A  98      20.033  13.591  -8.369  1.00  0.63           H  
ATOM   1494 1HD1 LEU A  98      18.861  13.490 -10.483  1.00  0.63           H  
ATOM   1495 2HD1 LEU A  98      19.179  15.171 -10.001  1.00  0.63           H  
ATOM   1496 3HD1 LEU A  98      20.169  14.405 -11.270  1.00  0.63           H  
ATOM   1497 1HD2 LEU A  98      20.514  11.690  -9.868  1.00  0.63           H  
ATOM   1498 2HD2 LEU A  98      21.814  12.632 -10.614  1.00  0.63           H  
ATOM   1499 3HD2 LEU A  98      21.951  12.133  -8.922  1.00  0.63           H  
ATOM   1500  N   ILE A  99      20.764  15.562  -6.258  1.00  0.65           N  
ATOM   1501  CA  ILE A  99      19.910  15.383  -5.100  1.00  0.65           C  
ATOM   1502  C   ILE A  99      19.349  16.720  -4.610  1.00  0.65           C  
ATOM   1503  O   ILE A  99      18.144  16.833  -4.340  1.00  0.65           O  
ATOM   1504  CB  ILE A  99      20.678  14.661  -3.978  1.00  0.65           C  
ATOM   1505  CG1 ILE A  99      20.978  13.201  -4.391  1.00  0.65           C  
ATOM   1506  CG2 ILE A  99      19.889  14.699  -2.696  1.00  0.65           C  
ATOM   1507  CD1 ILE A  99      21.955  12.499  -3.467  1.00  0.65           C  
ATOM   1508  H   ILE A  99      21.753  15.317  -6.201  1.00  0.65           H  
ATOM   1509  HA  ILE A  99      19.072  14.761  -5.389  1.00  0.65           H  
ATOM   1510  HB  ILE A  99      21.639  15.153  -3.840  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  99      20.046  12.636  -4.403  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  99      21.398  13.202  -5.402  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  99      20.451  14.193  -1.909  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  99      19.707  15.734  -2.401  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  99      18.946  14.194  -2.864  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  99      22.122  11.482  -3.820  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  99      22.898  13.045  -3.461  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  99      21.549  12.472  -2.459  1.00  0.65           H  
ATOM   1519  N   LEU A 100      20.202  17.742  -4.506  1.00  0.72           N  
ATOM   1520  CA  LEU A 100      19.734  19.043  -4.053  1.00  0.72           C  
ATOM   1521  C   LEU A 100      18.799  19.697  -5.070  1.00  0.72           C  
ATOM   1522  O   LEU A 100      17.820  20.352  -4.683  1.00  0.72           O  
ATOM   1523  CB  LEU A 100      20.922  19.936  -3.734  1.00  0.72           C  
ATOM   1524  CG  LEU A 100      21.708  19.458  -2.526  1.00  0.72           C  
ATOM   1525  CD1 LEU A 100      22.949  20.300  -2.351  1.00  0.72           C  
ATOM   1526  CD2 LEU A 100      20.801  19.487  -1.287  1.00  0.72           C  
ATOM   1527  H   LEU A 100      21.190  17.615  -4.734  1.00  0.72           H  
ATOM   1528  HA  LEU A 100      19.181  18.894  -3.129  1.00  0.72           H  
ATOM   1529 1HB  LEU A 100      21.596  19.942  -4.597  1.00  0.72           H  
ATOM   1530 2HB  LEU A 100      20.572  20.950  -3.549  1.00  0.72           H  
ATOM   1531  HG  LEU A 100      22.026  18.451  -2.705  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 100      23.519  19.931  -1.497  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 100      23.561  20.230  -3.255  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 100      22.668  21.337  -2.180  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 100      21.348  19.126  -0.423  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 100      20.468  20.507  -1.102  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 100      19.932  18.846  -1.456  1.00  0.72           H  
ATOM   1538  N   GLY A 101      19.066  19.495  -6.362  1.00  0.85           N  
ATOM   1539  CA  GLY A 101      18.236  20.036  -7.426  1.00  0.85           C  
ATOM   1540  C   GLY A 101      16.821  19.537  -7.222  1.00  0.85           C  
ATOM   1541  O   GLY A 101      15.872  20.327  -7.163  1.00  0.85           O  
ATOM   1542  H   GLY A 101      19.889  18.967  -6.639  1.00  0.85           H  
ATOM   1543 1HA  GLY A 101      18.264  21.124  -7.407  1.00  0.85           H  
ATOM   1544 2HA  GLY A 101      18.619  19.702  -8.391  1.00  0.85           H  
ATOM   1545  N   TYR A 102      16.683  18.221  -7.096  1.00  1.08           N  
ATOM   1546  CA  TYR A 102      15.384  17.622  -6.866  1.00  1.08           C  
ATOM   1547  C   TYR A 102      14.723  18.216  -5.627  1.00  1.08           C  
ATOM   1548  O   TYR A 102      13.539  18.563  -5.663  1.00  1.08           O  
ATOM   1549  CB  TYR A 102      15.487  16.117  -6.707  1.00  1.08           C  
ATOM   1550  CG  TYR A 102      14.155  15.465  -6.462  1.00  1.08           C  
ATOM   1551  CD1 TYR A 102      13.322  15.199  -7.536  1.00  1.08           C  
ATOM   1552  CD2 TYR A 102      13.754  15.147  -5.175  1.00  1.08           C  
ATOM   1553  CE1 TYR A 102      12.093  14.617  -7.326  1.00  1.08           C  
ATOM   1554  CE2 TYR A 102      12.524  14.566  -4.964  1.00  1.08           C  
ATOM   1555  CZ  TYR A 102      11.692  14.303  -6.037  1.00  1.08           C  
ATOM   1556  OH  TYR A 102      10.454  13.733  -5.838  1.00  1.08           O  
ATOM   1557  H   TYR A 102      17.508  17.617  -7.165  1.00  1.08           H  
ATOM   1558  HA  TYR A 102      14.746  17.841  -7.723  1.00  1.08           H  
ATOM   1559 1HB  TYR A 102      15.921  15.689  -7.610  1.00  1.08           H  
ATOM   1560 2HB  TYR A 102      16.152  15.877  -5.874  1.00  1.08           H  
ATOM   1561  HD1 TYR A 102      13.639  15.454  -8.548  1.00  1.08           H  
ATOM   1562  HD2 TYR A 102      14.411  15.359  -4.332  1.00  1.08           H  
ATOM   1563  HE1 TYR A 102      11.437  14.409  -8.171  1.00  1.08           H  
ATOM   1564  HE2 TYR A 102      12.210  14.315  -3.955  1.00  1.08           H  
ATOM   1565  HH  TYR A 102      10.142  13.358  -6.669  1.00  1.08           H  
ATOM   1566  N   SER A 103      15.462  18.302  -4.507  1.00  1.49           N  
ATOM   1567  CA  SER A 103      14.837  18.815  -3.294  1.00  1.49           C  
ATOM   1568  C   SER A 103      14.353  20.254  -3.468  1.00  1.49           C  
ATOM   1569  O   SER A 103      13.323  20.631  -2.907  1.00  1.49           O  
ATOM   1570  CB  SER A 103      15.811  18.779  -2.134  1.00  1.49           C  
ATOM   1571  OG  SER A 103      16.822  19.739  -2.266  1.00  1.49           O  
ATOM   1572  H   SER A 103      16.436  17.993  -4.499  1.00  1.49           H  
ATOM   1573  HA  SER A 103      13.982  18.183  -3.058  1.00  1.49           H  
ATOM   1574 1HB  SER A 103      15.274  18.944  -1.209  1.00  1.49           H  
ATOM   1575 2HB  SER A 103      16.265  17.791  -2.096  1.00  1.49           H  
ATOM   1576  HG  SER A 103      17.065  19.759  -3.206  1.00  1.49           H  
ATOM   1577  N   THR A 104      15.040  21.038  -4.306  1.00  2.14           N  
ATOM   1578  CA  THR A 104      14.641  22.412  -4.565  1.00  2.14           C  
ATOM   1579  C   THR A 104      13.315  22.424  -5.308  1.00  2.14           C  
ATOM   1580  O   THR A 104      12.422  23.220  -5.014  1.00  2.14           O  
ATOM   1581  CB  THR A 104      15.708  23.168  -5.375  1.00  2.14           C  
ATOM   1582  OG1 THR A 104      16.940  23.200  -4.632  1.00  2.14           O  
ATOM   1583  CG2 THR A 104      15.244  24.583  -5.662  1.00  2.14           C  
ATOM   1584  H   THR A 104      15.895  20.685  -4.736  1.00  2.14           H  
ATOM   1585  HA  THR A 104      14.502  22.920  -3.612  1.00  2.14           H  
ATOM   1586  HB  THR A 104      15.880  22.656  -6.315  1.00  2.14           H  
ATOM   1587  HG1 THR A 104      17.264  22.281  -4.520  1.00  2.14           H  
ATOM   1588 1HG2 THR A 104      16.006  25.105  -6.238  1.00  2.14           H  
ATOM   1589 2HG2 THR A 104      14.315  24.548  -6.233  1.00  2.14           H  
ATOM   1590 3HG2 THR A 104      15.073  25.108  -4.723  1.00  2.14           H  
ATOM   1591  N   GLN A 105      13.197  21.532  -6.287  1.00  3.08           N  
ATOM   1592  CA  GLN A 105      11.988  21.402  -7.087  1.00  3.08           C  
ATOM   1593  C   GLN A 105      10.802  20.925  -6.232  1.00  3.08           C  
ATOM   1594  O   GLN A 105       9.663  21.347  -6.443  1.00  3.08           O  
ATOM   1595  CB  GLN A 105      12.241  20.407  -8.222  1.00  3.08           C  
ATOM   1596  CG  GLN A 105      13.228  20.902  -9.267  1.00  3.08           C  
ATOM   1597  CD  GLN A 105      13.583  19.832 -10.283  1.00  3.08           C  
ATOM   1598  OE1 GLN A 105      13.356  18.636 -10.060  1.00  3.08           O  
ATOM   1599  NE2 GLN A 105      14.149  20.254 -11.409  1.00  3.08           N  
ATOM   1600  H   GLN A 105      13.996  20.927  -6.488  1.00  3.08           H  
ATOM   1601  HA  GLN A 105      11.741  22.374  -7.506  1.00  3.08           H  
ATOM   1602 1HB  GLN A 105      12.627  19.478  -7.812  1.00  3.08           H  
ATOM   1603 2HB  GLN A 105      11.302  20.178  -8.718  1.00  3.08           H  
ATOM   1604 1HG  GLN A 105      12.786  21.744  -9.795  1.00  3.08           H  
ATOM   1605 2HG  GLN A 105      14.141  21.215  -8.764  1.00  3.08           H  
ATOM   1606 1HE2 GLN A 105      14.408  19.596 -12.116  1.00  3.08           H  
ATOM   1607 2HE2 GLN A 105      14.318  21.230 -11.547  1.00  3.08           H  
ATOM   1608  N   LYS A 106      11.083  20.039  -5.268  1.00  4.26           N  
ATOM   1609  CA  LYS A 106      10.072  19.451  -4.390  1.00  4.26           C  
ATOM   1610  C   LYS A 106       9.511  20.356  -3.286  1.00  4.26           C  
ATOM   1611  O   LYS A 106       8.288  20.449  -3.141  1.00  4.26           O  
ATOM   1612  CB  LYS A 106      10.647  18.205  -3.717  1.00  4.26           C  
ATOM   1613  CG  LYS A 106       9.693  17.510  -2.748  1.00  4.26           C  
ATOM   1614  CD  LYS A 106      10.322  16.264  -2.158  1.00  4.26           C  
ATOM   1615  CE  LYS A 106       9.429  15.630  -1.099  1.00  4.26           C  
ATOM   1616  NZ  LYS A 106      10.077  14.447  -0.495  1.00  4.26           N  
ATOM   1617  H   LYS A 106      12.048  19.723  -5.178  1.00  4.26           H  
ATOM   1618  HA  LYS A 106       9.234  19.149  -5.016  1.00  4.26           H  
ATOM   1619 1HB  LYS A 106      10.959  17.487  -4.479  1.00  4.26           H  
ATOM   1620 2HB  LYS A 106      11.536  18.486  -3.157  1.00  4.26           H  
ATOM   1621 1HG  LYS A 106       9.440  18.195  -1.939  1.00  4.26           H  
ATOM   1622 2HG  LYS A 106       8.778  17.237  -3.271  1.00  4.26           H  
ATOM   1623 1HD  LYS A 106      10.481  15.540  -2.955  1.00  4.26           H  
ATOM   1624 2HD  LYS A 106      11.288  16.514  -1.718  1.00  4.26           H  
ATOM   1625 1HE  LYS A 106       9.231  16.362  -0.318  1.00  4.26           H  
ATOM   1626 2HE  LYS A 106       8.484  15.328  -1.550  1.00  4.26           H  
ATOM   1627 1HZ  LYS A 106       9.491  14.031   0.218  1.00  4.26           H  
ATOM   1628 2HZ  LYS A 106      10.256  13.765  -1.218  1.00  4.26           H  
ATOM   1629 3HZ  LYS A 106      10.952  14.740  -0.078  1.00  4.26           H  
ATOM   1630  N   ALA A 107      10.379  20.994  -2.491  1.00  5.49           N  
ATOM   1631  CA  ALA A 107       9.907  21.794  -1.356  1.00  5.49           C  
ATOM   1632  C   ALA A 107      11.039  22.565  -0.678  1.00  5.49           C  
ATOM   1633  O   ALA A 107      10.895  23.766  -0.440  1.00  5.49           O  
ATOM   1634  OXT ALA A 107      11.831  21.917   0.008  1.00  5.49           O  
ATOM   1635  CB  ALA A 107       9.234  20.900  -0.312  1.00  5.49           C  
ATOM   1636  H   ALA A 107      11.382  20.904  -2.666  1.00  5.49           H  
ATOM   1637  HA  ALA A 107       9.187  22.517  -1.736  1.00  5.49           H  
ATOM   1638 1HB  ALA A 107       8.872  21.519   0.507  1.00  5.49           H  
ATOM   1639 2HB  ALA A 107       8.396  20.362  -0.738  1.00  5.49           H  
ATOM   1640 3HB  ALA A 107       9.962  20.185   0.068  1.00  5.49           H  
ENDMDL

REMARK ID 626420 DOMAINID 620495 MODEL 2 2024-07-20_00000012_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.537  -0.994  -1.238  1.00 12.80           N  
ATOM      2  CA  ALA A   1       2.883  -0.881  -1.774  1.00 12.80           C  
ATOM      3  C   ALA A   1       3.509   0.428  -1.353  1.00 12.80           C  
ATOM      4  O   ALA A   1       3.502   1.406  -2.107  1.00 12.80           O  
ATOM      5  CB  ALA A   1       2.864  -0.984  -3.293  1.00 12.80           C  
ATOM      6 1H   ALA A   1       1.432  -1.920  -0.844  1.00 12.80           H  
ATOM      7 2H   ALA A   1       1.409  -0.302  -0.514  1.00 12.80           H  
ATOM      8 3H   ALA A   1       0.858  -0.861  -1.973  1.00 12.80           H  
ATOM      9  HA  ALA A   1       3.484  -1.685  -1.349  1.00 12.80           H  
ATOM     10 1HB  ALA A   1       3.885  -0.921  -3.672  1.00 12.80           H  
ATOM     11 2HB  ALA A   1       2.428  -1.943  -3.580  1.00 12.80           H  
ATOM     12 3HB  ALA A   1       2.268  -0.178  -3.705  1.00 12.80           H  
ATOM     13  N   GLU A   2       4.033   0.464  -0.136  1.00 12.80           N  
ATOM     14  CA  GLU A   2       4.696   1.666   0.343  1.00 12.80           C  
ATOM     15  C   GLU A   2       5.858   1.925  -0.605  1.00 12.80           C  
ATOM     16  O   GLU A   2       6.492   0.978  -1.070  1.00 12.80           O  
ATOM     17  CB  GLU A   2       5.188   1.484   1.785  1.00 12.80           C  
ATOM     18  CG  GLU A   2       4.086   1.182   2.823  1.00 12.80           C  
ATOM     19  CD  GLU A   2       3.774  -0.312   2.941  1.00 12.80           C  
ATOM     20  OE1 GLU A   2       4.134  -1.046   2.067  1.00 12.80           O  
ATOM     21  OE2 GLU A   2       3.243  -0.735   3.932  1.00 12.80           O  
ATOM     22  H   GLU A   2       4.010  -0.352   0.457  1.00 12.80           H  
ATOM     23  HA  GLU A   2       4.007   2.509   0.296  1.00 12.80           H  
ATOM     24 1HB  GLU A   2       5.915   0.698   1.829  1.00 12.80           H  
ATOM     25 2HB  GLU A   2       5.693   2.393   2.102  1.00 12.80           H  
ATOM     26 1HG  GLU A   2       4.400   1.558   3.795  1.00 12.80           H  
ATOM     27 2HG  GLU A   2       3.178   1.715   2.536  1.00 12.80           H  
ATOM     28  N   ASN A   3       6.137   3.182  -0.913  1.00 12.78           N  
ATOM     29  CA  ASN A   3       7.219   3.460  -1.848  1.00 12.78           C  
ATOM     30  C   ASN A   3       8.529   2.862  -1.366  1.00 12.78           C  
ATOM     31  O   ASN A   3       8.893   3.020  -0.193  1.00 12.78           O  
ATOM     32  CB  ASN A   3       7.368   4.952  -2.077  1.00 12.78           C  
ATOM     33  CG  ASN A   3       6.211   5.548  -2.846  1.00 12.78           C  
ATOM     34  OD1 ASN A   3       5.529   4.873  -3.627  1.00 12.78           O  
ATOM     35  ND2 ASN A   3       5.974   6.819  -2.629  1.00 12.78           N  
ATOM     36  H   ASN A   3       5.598   3.936  -0.514  1.00 12.78           H  
ATOM     37  HA  ASN A   3       6.976   2.989  -2.792  1.00 12.78           H  
ATOM     38 1HB  ASN A   3       7.457   5.463  -1.119  1.00 12.78           H  
ATOM     39 2HB  ASN A   3       8.290   5.135  -2.633  1.00 12.78           H  
ATOM     40 1HD2 ASN A   3       5.221   7.277  -3.103  1.00 12.78           H  
ATOM     41 2HD2 ASN A   3       6.547   7.331  -1.990  1.00 12.78           H  
ATOM     42  N   ALA A   4       9.267   2.203  -2.266  1.00 12.73           N  
ATOM     43  CA  ALA A   4      10.544   1.611  -1.865  1.00 12.73           C  
ATOM     44  C   ALA A   4      10.358   0.603  -0.709  1.00 12.73           C  
ATOM     45  O   ALA A   4      10.230  -0.608  -0.913  1.00 12.73           O  
ATOM     46  CB  ALA A   4      11.568   2.691  -1.502  1.00 12.73           C  
ATOM     47  H   ALA A   4       8.930   2.124  -3.230  1.00 12.73           H  
ATOM     48  HA  ALA A   4      10.926   1.059  -2.721  1.00 12.73           H  
ATOM     49 1HB  ALA A   4      12.509   2.218  -1.259  1.00 12.73           H  
ATOM     50 2HB  ALA A   4      11.707   3.345  -2.361  1.00 12.73           H  
ATOM     51 3HB  ALA A   4      11.253   3.289  -0.659  1.00 12.73           H  
ATOM     52  N   GLY A   5      10.503   1.090   0.517  1.00 12.68           N  
ATOM     53  CA  GLY A   5      10.487   0.283   1.736  1.00 12.68           C  
ATOM     54  C   GLY A   5       9.118  -0.305   2.090  1.00 12.68           C  
ATOM     55  O   GLY A   5       8.459   0.138   3.022  1.00 12.68           O  
ATOM     56  H   GLY A   5      10.524   2.097   0.595  1.00 12.68           H  
ATOM     57 1HA  GLY A   5      11.205  -0.529   1.626  1.00 12.68           H  
ATOM     58 2HA  GLY A   5      10.832   0.894   2.568  1.00 12.68           H  
ATOM     59  N   ILE A   6       8.719  -1.307   1.324  1.00 12.64           N  
ATOM     60  CA  ILE A   6       7.453  -2.032   1.451  1.00 12.64           C  
ATOM     61  C   ILE A   6       7.299  -2.807   2.743  1.00 12.64           C  
ATOM     62  O   ILE A   6       8.225  -3.505   3.169  1.00 12.64           O  
ATOM     63  CB  ILE A   6       7.318  -3.013   0.292  1.00 12.64           C  
ATOM     64  CG1 ILE A   6       7.186  -2.254  -0.987  1.00 12.64           C  
ATOM     65  CG2 ILE A   6       6.141  -3.980   0.498  1.00 12.64           C  
ATOM     66  CD1 ILE A   6       7.358  -3.116  -2.111  1.00 12.64           C  
ATOM     67  H   ILE A   6       9.343  -1.545   0.554  1.00 12.64           H  
ATOM     68  HA  ILE A   6       6.642  -1.315   1.390  1.00 12.64           H  
ATOM     69  HB  ILE A   6       8.224  -3.581   0.221  1.00 12.64           H  
ATOM     70 1HG1 ILE A   6       6.192  -1.806  -1.040  1.00 12.64           H  
ATOM     71 2HG1 ILE A   6       7.915  -1.457  -1.030  1.00 12.64           H  
ATOM     72 1HG2 ILE A   6       6.088  -4.673  -0.345  1.00 12.64           H  
ATOM     73 2HG2 ILE A   6       6.281  -4.551   1.416  1.00 12.64           H  
ATOM     74 3HG2 ILE A   6       5.213  -3.409   0.556  1.00 12.64           H  
ATOM     75 1HD1 ILE A   6       7.257  -2.597  -3.000  1.00 12.64           H  
ATOM     76 2HD1 ILE A   6       8.328  -3.523  -2.069  1.00 12.64           H  
ATOM     77 3HD1 ILE A   6       6.628  -3.898  -2.071  1.00 12.64           H  
ATOM     78  N   TYR A   7       6.136  -2.671   3.383  1.00 12.59           N  
ATOM     79  CA  TYR A   7       5.912  -3.397   4.625  1.00 12.59           C  
ATOM     80  C   TYR A   7       4.645  -4.274   4.535  1.00 12.59           C  
ATOM     81  O   TYR A   7       4.705  -5.512   4.605  1.00 12.59           O  
ATOM     82  CB  TYR A   7       5.711  -2.427   5.788  1.00 12.59           C  
ATOM     83  CG  TYR A   7       6.756  -1.354   5.933  1.00 12.59           C  
ATOM     84  CD1 TYR A   7       6.355  -0.061   5.678  1.00 12.59           C  
ATOM     85  CD2 TYR A   7       8.059  -1.611   6.269  1.00 12.59           C  
ATOM     86  CE1 TYR A   7       7.230   0.981   5.768  1.00 12.59           C  
ATOM     87  CE2 TYR A   7       8.953  -0.545   6.356  1.00 12.59           C  
ATOM     88  CZ  TYR A   7       8.535   0.735   6.107  1.00 12.59           C  
ATOM     89  OH  TYR A   7       9.417   1.776   6.191  1.00 12.59           O  
ATOM     90  H   TYR A   7       5.409  -2.073   2.979  1.00 12.59           H  
ATOM     91  HA  TYR A   7       6.768  -4.046   4.814  1.00 12.59           H  
ATOM     92 1HB  TYR A   7       4.748  -1.933   5.693  1.00 12.59           H  
ATOM     93 2HB  TYR A   7       5.688  -2.992   6.721  1.00 12.59           H  
ATOM     94  HD1 TYR A   7       5.319   0.127   5.408  1.00 12.59           H  
ATOM     95  HD2 TYR A   7       8.375  -2.626   6.463  1.00 12.59           H  
ATOM     96  HE1 TYR A   7       6.893   1.994   5.564  1.00 12.59           H  
ATOM     97  HE2 TYR A   7       9.978  -0.704   6.610  1.00 12.59           H  
ATOM     98  HH  TYR A   7      10.286   1.426   6.357  1.00 12.59           H  
ATOM     99  N   GLY A   8       3.494  -3.619   4.308  1.00 12.49           N  
ATOM    100  CA  GLY A   8       2.189  -4.278   4.308  1.00 12.49           C  
ATOM    101  C   GLY A   8       2.041  -5.411   3.307  1.00 12.49           C  
ATOM    102  O   GLY A   8       1.376  -6.408   3.602  1.00 12.49           O  
ATOM    103  H   GLY A   8       3.501  -2.601   4.193  1.00 12.49           H  
ATOM    104 1HA  GLY A   8       1.988  -4.659   5.311  1.00 12.49           H  
ATOM    105 2HA  GLY A   8       1.425  -3.526   4.109  1.00 12.49           H  
ATOM    106  N   SER A   9       2.685  -5.280   2.152  1.00 12.29           N  
ATOM    107  CA  SER A   9       2.580  -6.288   1.105  1.00 12.29           C  
ATOM    108  C   SER A   9       3.604  -7.391   1.220  1.00 12.29           C  
ATOM    109  O   SER A   9       3.642  -8.289   0.386  1.00 12.29           O  
ATOM    110  CB  SER A   9       2.712  -5.682  -0.248  1.00 12.29           C  
ATOM    111  OG  SER A   9       1.669  -4.803  -0.546  1.00 12.29           O  
ATOM    112  H   SER A   9       3.233  -4.448   1.991  1.00 12.29           H  
ATOM    113  HA  SER A   9       1.592  -6.751   1.179  1.00 12.29           H  
ATOM    114 1HB  SER A   9       3.652  -5.161  -0.318  1.00 12.29           H  
ATOM    115 2HB  SER A   9       2.730  -6.478  -0.989  1.00 12.29           H  
ATOM    116  HG  SER A   9       1.772  -4.672  -1.531  1.00 12.29           H  
ATOM    117  N   GLN A  10       4.482  -7.313   2.206  1.00 12.00           N  
ATOM    118  CA  GLN A  10       5.408  -8.406   2.384  1.00 12.00           C  
ATOM    119  C   GLN A  10       4.710  -9.332   3.381  1.00 12.00           C  
ATOM    120  O   GLN A  10       4.801 -10.556   3.292  1.00 12.00           O  
ATOM    121  CB  GLN A  10       6.778  -7.923   2.831  1.00 12.00           C  
ATOM    122  CG  GLN A  10       7.854  -9.010   2.858  1.00 12.00           C  
ATOM    123  CD  GLN A  10       8.119  -9.607   1.480  1.00 12.00           C  
ATOM    124  OE1 GLN A  10       8.267  -8.899   0.472  1.00 12.00           O  
ATOM    125  NE2 GLN A  10       8.198 -10.937   1.429  1.00 12.00           N  
ATOM    126  H   GLN A  10       4.470  -6.551   2.876  1.00 12.00           H  
ATOM    127  HA  GLN A  10       5.529  -8.946   1.448  1.00 12.00           H  
ATOM    128 1HB  GLN A  10       7.107  -7.098   2.208  1.00 12.00           H  
ATOM    129 2HB  GLN A  10       6.678  -7.556   3.816  1.00 12.00           H  
ATOM    130 1HG  GLN A  10       8.773  -8.587   3.236  1.00 12.00           H  
ATOM    131 2HG  GLN A  10       7.519  -9.813   3.516  1.00 12.00           H  
ATOM    132 1HE2 GLN A  10       8.375 -11.402   0.562  1.00 12.00           H  
ATOM    133 2HE2 GLN A  10       8.078 -11.473   2.269  1.00 12.00           H  
ATOM    134  N   SER A  11       3.960  -8.721   4.308  1.00 11.60           N  
ATOM    135  CA  SER A  11       3.184  -9.468   5.295  1.00 11.60           C  
ATOM    136  C   SER A  11       1.965 -10.149   4.640  1.00 11.60           C  
ATOM    137  O   SER A  11       1.711 -11.335   4.864  1.00 11.60           O  
ATOM    138  CB  SER A  11       2.707  -8.549   6.402  1.00 11.60           C  
ATOM    139  OG  SER A  11       1.966  -9.252   7.368  1.00 11.60           O  
ATOM    140  H   SER A  11       3.956  -7.704   4.339  1.00 11.60           H  
ATOM    141  HA  SER A  11       3.827 -10.236   5.725  1.00 11.60           H  
ATOM    142 1HB  SER A  11       3.547  -8.089   6.872  1.00 11.60           H  
ATOM    143 2HB  SER A  11       2.099  -7.750   5.977  1.00 11.60           H  
ATOM    144  HG  SER A  11       1.941  -8.684   8.142  1.00 11.60           H  
ATOM    145  N   ARG A  12       1.197  -9.377   3.854  1.00 11.11           N  
ATOM    146  CA  ARG A  12      -0.019  -9.861   3.195  1.00 11.11           C  
ATOM    147  C   ARG A  12       0.161 -10.112   1.703  1.00 11.11           C  
ATOM    148  O   ARG A  12       1.128  -9.672   1.101  1.00 11.11           O  
ATOM    149  CB  ARG A  12      -1.161  -8.876   3.354  1.00 11.11           C  
ATOM    150  CG  ARG A  12      -1.667  -8.654   4.750  1.00 11.11           C  
ATOM    151  CD  ARG A  12      -2.839  -7.761   4.695  1.00 11.11           C  
ATOM    152  NE  ARG A  12      -3.428  -7.485   5.980  1.00 11.11           N  
ATOM    153  CZ  ARG A  12      -4.577  -6.803   6.122  1.00 11.11           C  
ATOM    154  NH1 ARG A  12      -5.203  -6.363   5.044  1.00 11.11           N  
ATOM    155  NH2 ARG A  12      -5.077  -6.577   7.329  1.00 11.11           N  
ATOM    156  H   ARG A  12       1.448  -8.398   3.720  1.00 11.11           H  
ATOM    157  HA  ARG A  12      -0.307 -10.801   3.665  1.00 11.11           H  
ATOM    158 1HB  ARG A  12      -0.851  -7.901   2.970  1.00 11.11           H  
ATOM    159 2HB  ARG A  12      -2.015  -9.196   2.755  1.00 11.11           H  
ATOM    160 1HG  ARG A  12      -1.962  -9.603   5.194  1.00 11.11           H  
ATOM    161 2HG  ARG A  12      -0.888  -8.185   5.354  1.00 11.11           H  
ATOM    162 1HD  ARG A  12      -2.543  -6.812   4.248  1.00 11.11           H  
ATOM    163 2HD  ARG A  12      -3.602  -8.224   4.070  1.00 11.11           H  
ATOM    164  HE  ARG A  12      -2.957  -7.818   6.808  1.00 11.11           H  
ATOM    165 1HH1 ARG A  12      -4.806  -6.542   4.093  1.00 11.11           H  
ATOM    166 2HH1 ARG A  12      -6.064  -5.853   5.130  1.00 11.11           H  
ATOM    167 1HH2 ARG A  12      -4.592  -6.917   8.148  1.00 11.11           H  
ATOM    168 2HH2 ARG A  12      -5.941  -6.065   7.430  1.00 11.11           H  
ATOM    169  N   ASP A  13      -0.820 -10.792   1.105  1.00 10.60           N  
ATOM    170  CA  ASP A  13      -0.852 -11.097  -0.332  1.00 10.60           C  
ATOM    171  C   ASP A  13      -1.831 -10.186  -1.089  1.00 10.60           C  
ATOM    172  O   ASP A  13      -2.299 -10.525  -2.176  1.00 10.60           O  
ATOM    173  CB  ASP A  13      -1.269 -12.554  -0.545  1.00 10.60           C  
ATOM    174  CG  ASP A  13      -0.266 -13.557   0.015  1.00 10.60           C  
ATOM    175  OD1 ASP A  13       0.909 -13.361  -0.158  1.00 10.60           O  
ATOM    176  OD2 ASP A  13      -0.694 -14.504   0.631  1.00 10.60           O  
ATOM    177  H   ASP A  13      -1.589 -11.127   1.671  1.00 10.60           H  
ATOM    178  HA  ASP A  13       0.147 -10.945  -0.744  1.00 10.60           H  
ATOM    179 1HB  ASP A  13      -2.239 -12.724  -0.075  1.00 10.60           H  
ATOM    180 2HB  ASP A  13      -1.388 -12.742  -1.613  1.00 10.60           H  
ATOM    181  N   ASP A  14      -2.168  -9.051  -0.481  1.00 10.11           N  
ATOM    182  CA  ASP A  14      -3.144  -8.094  -1.015  1.00 10.11           C  
ATOM    183  C   ASP A  14      -2.788  -7.479  -2.381  1.00 10.11           C  
ATOM    184  O   ASP A  14      -3.675  -7.182  -3.181  1.00 10.11           O  
ATOM    185  CB  ASP A  14      -3.330  -6.944  -0.017  1.00 10.11           C  
ATOM    186  CG  ASP A  14      -4.053  -7.338   1.280  1.00 10.11           C  
ATOM    187  OD1 ASP A  14      -4.606  -8.408   1.346  1.00 10.11           O  
ATOM    188  OD2 ASP A  14      -4.023  -6.553   2.212  1.00 10.11           O  
ATOM    189  H   ASP A  14      -1.714  -8.840   0.394  1.00 10.11           H  
ATOM    190  HA  ASP A  14      -4.095  -8.617  -1.125  1.00 10.11           H  
ATOM    191 1HB  ASP A  14      -2.352  -6.539   0.248  1.00 10.11           H  
ATOM    192 2HB  ASP A  14      -3.893  -6.143  -0.500  1.00 10.11           H  
ATOM    193  N   PHE A  15      -1.497  -7.254  -2.621  1.00  9.70           N  
ATOM    194  CA  PHE A  15      -1.014  -6.599  -3.839  1.00  9.70           C  
ATOM    195  C   PHE A  15       0.122  -7.384  -4.490  1.00  9.70           C  
ATOM    196  O   PHE A  15       0.756  -8.220  -3.847  1.00  9.70           O  
ATOM    197  CB  PHE A  15      -0.533  -5.181  -3.529  1.00  9.70           C  
ATOM    198  CG  PHE A  15      -1.584  -4.274  -2.965  1.00  9.70           C  
ATOM    199  CD1 PHE A  15      -1.759  -4.177  -1.596  1.00  9.70           C  
ATOM    200  CD2 PHE A  15      -2.403  -3.525  -3.792  1.00  9.70           C  
ATOM    201  CE1 PHE A  15      -2.730  -3.354  -1.063  1.00  9.70           C  
ATOM    202  CE2 PHE A  15      -3.375  -2.699  -3.263  1.00  9.70           C  
ATOM    203  CZ  PHE A  15      -3.538  -2.615  -1.896  1.00  9.70           C  
ATOM    204  H   PHE A  15      -0.820  -7.542  -1.930  1.00  9.70           H  
ATOM    205  HA  PHE A  15      -1.837  -6.541  -4.551  1.00  9.70           H  
ATOM    206 1HB  PHE A  15       0.259  -5.247  -2.799  1.00  9.70           H  
ATOM    207 2HB  PHE A  15      -0.109  -4.721  -4.423  1.00  9.70           H  
ATOM    208  HD1 PHE A  15      -1.117  -4.766  -0.937  1.00  9.70           H  
ATOM    209  HD2 PHE A  15      -2.276  -3.593  -4.874  1.00  9.70           H  
ATOM    210  HE1 PHE A  15      -2.857  -3.293   0.020  1.00  9.70           H  
ATOM    211  HE2 PHE A  15      -4.011  -2.115  -3.926  1.00  9.70           H  
ATOM    212  HZ  PHE A  15      -4.305  -1.964  -1.477  1.00  9.70           H  
ATOM    213  N   ASP A  16       0.366  -7.134  -5.780  1.00  9.38           N  
ATOM    214  CA  ASP A  16       1.483  -7.787  -6.463  1.00  9.38           C  
ATOM    215  C   ASP A  16       2.383  -6.863  -7.316  1.00  9.38           C  
ATOM    216  O   ASP A  16       3.476  -6.491  -6.887  1.00  9.38           O  
ATOM    217  CB  ASP A  16       0.980  -9.027  -7.233  1.00  9.38           C  
ATOM    218  CG  ASP A  16      -0.108  -8.801  -8.336  1.00  9.38           C  
ATOM    219  OD1 ASP A  16      -0.368  -7.677  -8.700  1.00  9.38           O  
ATOM    220  OD2 ASP A  16      -0.659  -9.775  -8.781  1.00  9.38           O  
ATOM    221  H   ASP A  16      -0.206  -6.466  -6.271  1.00  9.38           H  
ATOM    222  HA  ASP A  16       2.133  -8.187  -5.685  1.00  9.38           H  
ATOM    223 1HB  ASP A  16       1.836  -9.507  -7.708  1.00  9.38           H  
ATOM    224 2HB  ASP A  16       0.581  -9.742  -6.512  1.00  9.38           H  
ATOM    225  N   ARG A  17       1.948  -6.478  -8.511  1.00  9.11           N  
ATOM    226  CA  ARG A  17       2.828  -5.732  -9.418  1.00  9.11           C  
ATOM    227  C   ARG A  17       3.332  -4.423  -8.818  1.00  9.11           C  
ATOM    228  O   ARG A  17       4.485  -4.044  -9.014  1.00  9.11           O  
ATOM    229  CB  ARG A  17       2.147  -5.438 -10.740  1.00  9.11           C  
ATOM    230  CG  ARG A  17       3.034  -4.678 -11.735  1.00  9.11           C  
ATOM    231  CD  ARG A  17       4.198  -5.529 -12.179  1.00  9.11           C  
ATOM    232  NE  ARG A  17       5.109  -4.820 -13.079  1.00  9.11           N  
ATOM    233  CZ  ARG A  17       4.998  -4.749 -14.414  1.00  9.11           C  
ATOM    234  NH1 ARG A  17       4.006  -5.341 -15.050  1.00  9.11           N  
ATOM    235  NH2 ARG A  17       5.914  -4.071 -15.072  1.00  9.11           N  
ATOM    236  H   ARG A  17       1.014  -6.755  -8.802  1.00  9.11           H  
ATOM    237  HA  ARG A  17       3.693  -6.360  -9.631  1.00  9.11           H  
ATOM    238 1HB  ARG A  17       1.827  -6.370 -11.203  1.00  9.11           H  
ATOM    239 2HB  ARG A  17       1.256  -4.834 -10.564  1.00  9.11           H  
ATOM    240 1HG  ARG A  17       2.451  -4.402 -12.613  1.00  9.11           H  
ATOM    241 2HG  ARG A  17       3.427  -3.776 -11.259  1.00  9.11           H  
ATOM    242 1HD  ARG A  17       4.768  -5.837 -11.302  1.00  9.11           H  
ATOM    243 2HD  ARG A  17       3.828  -6.412 -12.695  1.00  9.11           H  
ATOM    244  HE  ARG A  17       5.918  -4.326 -12.675  1.00  9.11           H  
ATOM    245 1HH1 ARG A  17       3.312  -5.859 -14.531  1.00  9.11           H  
ATOM    246 2HH1 ARG A  17       3.942  -5.276 -16.055  1.00  9.11           H  
ATOM    247 1HH2 ARG A  17       6.672  -3.631 -14.527  1.00  9.11           H  
ATOM    248 2HH2 ARG A  17       5.877  -3.989 -16.074  1.00  9.11           H  
ATOM    249  N   ASP A  18       2.484  -3.726  -8.070  1.00  8.87           N  
ATOM    250  CA  ASP A  18       2.885  -2.459  -7.466  1.00  8.87           C  
ATOM    251  C   ASP A  18       4.065  -2.645  -6.508  1.00  8.87           C  
ATOM    252  O   ASP A  18       4.887  -1.741  -6.336  1.00  8.87           O  
ATOM    253  CB  ASP A  18       1.720  -1.828  -6.708  1.00  8.87           C  
ATOM    254  CG  ASP A  18       0.616  -1.285  -7.610  1.00  8.87           C  
ATOM    255  OD1 ASP A  18       0.824  -1.171  -8.797  1.00  8.87           O  
ATOM    256  OD2 ASP A  18      -0.435  -0.993  -7.093  1.00  8.87           O  
ATOM    257  H   ASP A  18       1.550  -4.078  -7.928  1.00  8.87           H  
ATOM    258  HA  ASP A  18       3.195  -1.781  -8.263  1.00  8.87           H  
ATOM    259 1HB  ASP A  18       1.294  -2.563  -6.025  1.00  8.87           H  
ATOM    260 2HB  ASP A  18       2.097  -1.009  -6.106  1.00  8.87           H  
ATOM    261  N   ASP A  19       4.154  -3.817  -5.881  1.00  8.61           N  
ATOM    262  CA  ASP A  19       5.199  -4.094  -4.919  1.00  8.61           C  
ATOM    263  C   ASP A  19       6.445  -4.528  -5.626  1.00  8.61           C  
ATOM    264  O   ASP A  19       7.556  -4.214  -5.210  1.00  8.61           O  
ATOM    265  CB  ASP A  19       4.722  -5.128  -3.931  1.00  8.61           C  
ATOM    266  CG  ASP A  19       3.671  -4.545  -3.108  1.00  8.61           C  
ATOM    267  OD1 ASP A  19       3.979  -3.599  -2.449  1.00  8.61           O  
ATOM    268  OD2 ASP A  19       2.554  -4.981  -3.114  1.00  8.61           O  
ATOM    269  H   ASP A  19       3.508  -4.569  -6.111  1.00  8.61           H  
ATOM    270  HA  ASP A  19       5.415  -3.175  -4.376  1.00  8.61           H  
ATOM    271 1HB  ASP A  19       4.316  -5.990  -4.471  1.00  8.61           H  
ATOM    272 2HB  ASP A  19       5.539  -5.481  -3.304  1.00  8.61           H  
ATOM    273  N   VAL A  20       6.263  -5.205  -6.746  1.00  8.31           N  
ATOM    274  CA  VAL A  20       7.414  -5.594  -7.523  1.00  8.31           C  
ATOM    275  C   VAL A  20       8.105  -4.323  -8.001  1.00  8.31           C  
ATOM    276  O   VAL A  20       9.320  -4.171  -7.837  1.00  8.31           O  
ATOM    277  CB  VAL A  20       6.979  -6.453  -8.714  1.00  8.31           C  
ATOM    278  CG1 VAL A  20       8.127  -6.673  -9.617  1.00  8.31           C  
ATOM    279  CG2 VAL A  20       6.433  -7.777  -8.208  1.00  8.31           C  
ATOM    280  H   VAL A  20       5.319  -5.464  -7.030  1.00  8.31           H  
ATOM    281  HA  VAL A  20       8.098  -6.164  -6.895  1.00  8.31           H  
ATOM    282  HB  VAL A  20       6.212  -5.927  -9.272  1.00  8.31           H  
ATOM    283 1HG1 VAL A  20       7.812  -7.268 -10.470  1.00  8.31           H  
ATOM    284 2HG1 VAL A  20       8.479  -5.704  -9.958  1.00  8.31           H  
ATOM    285 3HG1 VAL A  20       8.921  -7.190  -9.082  1.00  8.31           H  
ATOM    286 1HG2 VAL A  20       6.113  -8.384  -9.053  1.00  8.31           H  
ATOM    287 2HG2 VAL A  20       7.208  -8.301  -7.652  1.00  8.31           H  
ATOM    288 3HG2 VAL A  20       5.584  -7.591  -7.556  1.00  8.31           H  
ATOM    289  N   GLU A  21       7.312  -3.372  -8.512  1.00  7.95           N  
ATOM    290  CA  GLU A  21       7.883  -2.124  -8.994  1.00  7.95           C  
ATOM    291  C   GLU A  21       8.483  -1.289  -7.857  1.00  7.95           C  
ATOM    292  O   GLU A  21       9.558  -0.706  -8.031  1.00  7.95           O  
ATOM    293  CB  GLU A  21       6.821  -1.308  -9.731  1.00  7.95           C  
ATOM    294  CG  GLU A  21       6.348  -1.917 -11.069  1.00  7.95           C  
ATOM    295  CD  GLU A  21       7.430  -2.054 -12.127  1.00  7.95           C  
ATOM    296  OE1 GLU A  21       8.127  -1.104 -12.383  1.00  7.95           O  
ATOM    297  OE2 GLU A  21       7.522  -3.122 -12.708  1.00  7.95           O  
ATOM    298  H   GLU A  21       6.310  -3.547  -8.601  1.00  7.95           H  
ATOM    299  HA  GLU A  21       8.677  -2.363  -9.696  1.00  7.95           H  
ATOM    300 1HB  GLU A  21       5.942  -1.209  -9.088  1.00  7.95           H  
ATOM    301 2HB  GLU A  21       7.202  -0.305  -9.924  1.00  7.95           H  
ATOM    302 1HG  GLU A  21       5.949  -2.908 -10.860  1.00  7.95           H  
ATOM    303 2HG  GLU A  21       5.536  -1.310 -11.462  1.00  7.95           H  
ATOM    304  N   GLN A  22       7.855  -1.260  -6.675  1.00  7.52           N  
ATOM    305  CA  GLN A  22       8.470  -0.490  -5.605  1.00  7.52           C  
ATOM    306  C   GLN A  22       9.755  -1.161  -5.104  1.00  7.52           C  
ATOM    307  O   GLN A  22      10.723  -0.461  -4.783  1.00  7.52           O  
ATOM    308  CB  GLN A  22       7.477  -0.183  -4.485  1.00  7.52           C  
ATOM    309  CG  GLN A  22       6.420   0.842  -4.847  1.00  7.52           C  
ATOM    310  CD  GLN A  22       7.037   2.107  -5.393  1.00  7.52           C  
ATOM    311  OE1 GLN A  22       8.156   2.520  -5.000  1.00  7.52           O  
ATOM    312  NE2 GLN A  22       6.304   2.767  -6.297  1.00  7.52           N  
ATOM    313  H   GLN A  22       6.949  -1.711  -6.537  1.00  7.52           H  
ATOM    314  HA  GLN A  22       8.755   0.474  -6.018  1.00  7.52           H  
ATOM    315 1HB  GLN A  22       6.888  -1.055  -4.332  1.00  7.52           H  
ATOM    316 2HB  GLN A  22       7.974   0.065  -3.547  1.00  7.52           H  
ATOM    317 1HG  GLN A  22       5.767   0.432  -5.604  1.00  7.52           H  
ATOM    318 2HG  GLN A  22       5.841   1.087  -3.947  1.00  7.52           H  
ATOM    319 1HE2 GLN A  22       6.630   3.631  -6.688  1.00  7.52           H  
ATOM    320 2HE2 GLN A  22       5.408   2.408  -6.568  1.00  7.52           H  
ATOM    321  N   TYR A  23       9.818  -2.501  -5.109  1.00  7.06           N  
ATOM    322  CA  TYR A  23      11.071  -3.158  -4.748  1.00  7.06           C  
ATOM    323  C   TYR A  23      12.139  -2.821  -5.781  1.00  7.06           C  
ATOM    324  O   TYR A  23      13.305  -2.606  -5.428  1.00  7.06           O  
ATOM    325  CB  TYR A  23      10.936  -4.677  -4.604  1.00  7.06           C  
ATOM    326  CG  TYR A  23      10.361  -5.132  -3.272  1.00  7.06           C  
ATOM    327  CD1 TYR A  23       9.259  -5.983  -3.215  1.00  7.06           C  
ATOM    328  CD2 TYR A  23      10.952  -4.681  -2.093  1.00  7.06           C  
ATOM    329  CE1 TYR A  23       8.765  -6.384  -1.982  1.00  7.06           C  
ATOM    330  CE2 TYR A  23      10.457  -5.078  -0.868  1.00  7.06           C  
ATOM    331  CZ  TYR A  23       9.371  -5.926  -0.812  1.00  7.06           C  
ATOM    332  OH  TYR A  23       8.880  -6.320   0.400  1.00  7.06           O  
ATOM    333  H   TYR A  23       9.002  -3.065  -5.345  1.00  7.06           H  
ATOM    334  HA  TYR A  23      11.400  -2.762  -3.789  1.00  7.06           H  
ATOM    335 1HB  TYR A  23      10.285  -5.052  -5.400  1.00  7.06           H  
ATOM    336 2HB  TYR A  23      11.911  -5.142  -4.733  1.00  7.06           H  
ATOM    337  HD1 TYR A  23       8.791  -6.335  -4.136  1.00  7.06           H  
ATOM    338  HD2 TYR A  23      11.811  -4.010  -2.140  1.00  7.06           H  
ATOM    339  HE1 TYR A  23       7.904  -7.052  -1.923  1.00  7.06           H  
ATOM    340  HE2 TYR A  23      10.923  -4.724   0.054  1.00  7.06           H  
ATOM    341  HH  TYR A  23       8.552  -7.234   0.335  1.00  7.06           H  
ATOM    342  N   PHE A  24      11.755  -2.752  -7.060  1.00  6.64           N  
ATOM    343  CA  PHE A  24      12.714  -2.400  -8.092  1.00  6.64           C  
ATOM    344  C   PHE A  24      13.243  -0.991  -7.852  1.00  6.64           C  
ATOM    345  O   PHE A  24      14.447  -0.750  -7.967  1.00  6.64           O  
ATOM    346  CB  PHE A  24      12.088  -2.465  -9.487  1.00  6.64           C  
ATOM    347  CG  PHE A  24      11.808  -3.847  -9.986  1.00  6.64           C  
ATOM    348  CD1 PHE A  24      12.376  -4.948  -9.373  1.00  6.64           C  
ATOM    349  CD2 PHE A  24      10.982  -4.047 -11.086  1.00  6.64           C  
ATOM    350  CE1 PHE A  24      12.127  -6.219  -9.840  1.00  6.64           C  
ATOM    351  CE2 PHE A  24      10.735  -5.313 -11.560  1.00  6.64           C  
ATOM    352  CZ  PHE A  24      11.309  -6.405 -10.935  1.00  6.64           C  
ATOM    353  H   PHE A  24      10.791  -2.975  -7.317  1.00  6.64           H  
ATOM    354  HA  PHE A  24      13.551  -3.098  -8.045  1.00  6.64           H  
ATOM    355 1HB  PHE A  24      11.155  -1.916  -9.489  1.00  6.64           H  
ATOM    356 2HB  PHE A  24      12.745  -1.974 -10.198  1.00  6.64           H  
ATOM    357  HD1 PHE A  24      13.024  -4.800  -8.509  1.00  6.64           H  
ATOM    358  HD2 PHE A  24      10.524  -3.182 -11.580  1.00  6.64           H  
ATOM    359  HE1 PHE A  24      12.578  -7.077  -9.346  1.00  6.64           H  
ATOM    360  HE2 PHE A  24      10.083  -5.453 -12.423  1.00  6.64           H  
ATOM    361  HZ  PHE A  24      11.113  -7.409 -11.305  1.00  6.64           H  
ATOM    362  N   ASN A  25      12.351  -0.064  -7.460  1.00  6.33           N  
ATOM    363  CA  ASN A  25      12.768   1.309  -7.193  1.00  6.33           C  
ATOM    364  C   ASN A  25      13.767   1.339  -6.048  1.00  6.33           C  
ATOM    365  O   ASN A  25      14.777   2.045  -6.115  1.00  6.33           O  
ATOM    366  CB  ASN A  25      11.579   2.184  -6.834  1.00  6.33           C  
ATOM    367  CG  ASN A  25      10.690   2.524  -7.983  1.00  6.33           C  
ATOM    368  OD1 ASN A  25      11.059   2.431  -9.164  1.00  6.33           O  
ATOM    369  ND2 ASN A  25       9.498   2.939  -7.649  1.00  6.33           N  
ATOM    370  H   ASN A  25      11.364  -0.314  -7.396  1.00  6.33           H  
ATOM    371  HA  ASN A  25      13.260   1.707  -8.079  1.00  6.33           H  
ATOM    372 1HB  ASN A  25      10.978   1.684  -6.080  1.00  6.33           H  
ATOM    373 2HB  ASN A  25      11.938   3.109  -6.389  1.00  6.33           H  
ATOM    374 1HD2 ASN A  25       8.839   3.186  -8.355  1.00  6.33           H  
ATOM    375 2HD2 ASN A  25       9.241   2.992  -6.659  1.00  6.33           H  
ATOM    376  N   TYR A  26      13.508   0.536  -5.015  1.00  6.16           N  
ATOM    377  CA  TYR A  26      14.403   0.430  -3.872  1.00  6.16           C  
ATOM    378  C   TYR A  26      15.790  -0.056  -4.274  1.00  6.16           C  
ATOM    379  O   TYR A  26      16.803   0.561  -3.923  1.00  6.16           O  
ATOM    380  CB  TYR A  26      13.805  -0.489  -2.813  1.00  6.16           C  
ATOM    381  CG  TYR A  26      14.722  -0.756  -1.709  1.00  6.16           C  
ATOM    382  CD1 TYR A  26      14.950   0.206  -0.766  1.00  6.16           C  
ATOM    383  CD2 TYR A  26      15.337  -1.985  -1.624  1.00  6.16           C  
ATOM    384  CE1 TYR A  26      15.805  -0.042   0.249  1.00  6.16           C  
ATOM    385  CE2 TYR A  26      16.187  -2.246  -0.593  1.00  6.16           C  
ATOM    386  CZ  TYR A  26      16.421  -1.268   0.340  1.00  6.16           C  
ATOM    387  OH  TYR A  26      17.285  -1.509   1.344  1.00  6.16           O  
ATOM    388  H   TYR A  26      12.640  -0.002  -5.018  1.00  6.16           H  
ATOM    389  HA  TYR A  26      14.516   1.422  -3.437  1.00  6.16           H  
ATOM    390 1HB  TYR A  26      12.908  -0.056  -2.412  1.00  6.16           H  
ATOM    391 2HB  TYR A  26      13.534  -1.434  -3.258  1.00  6.16           H  
ATOM    392  HD1 TYR A  26      14.465   1.172  -0.841  1.00  6.16           H  
ATOM    393  HD2 TYR A  26      15.143  -2.737  -2.381  1.00  6.16           H  
ATOM    394  HE1 TYR A  26      15.999   0.732   0.973  1.00  6.16           H  
ATOM    395  HE2 TYR A  26      16.682  -3.215  -0.519  1.00  6.16           H  
ATOM    396  HH  TYR A  26      17.729  -2.342   1.178  1.00  6.16           H  
ATOM    397  N   MET A  27      15.849  -1.156  -5.018  1.00  6.15           N  
ATOM    398  CA  MET A  27      17.140  -1.694  -5.420  1.00  6.15           C  
ATOM    399  C   MET A  27      17.846  -0.710  -6.364  1.00  6.15           C  
ATOM    400  O   MET A  27      19.070  -0.564  -6.320  1.00  6.15           O  
ATOM    401  CB  MET A  27      16.941  -3.076  -6.032  1.00  6.15           C  
ATOM    402  CG  MET A  27      16.478  -4.135  -4.994  1.00  6.15           C  
ATOM    403  SD  MET A  27      17.636  -4.348  -3.612  1.00  6.15           S  
ATOM    404  CE  MET A  27      18.952  -5.256  -4.401  1.00  6.15           C  
ATOM    405  H   MET A  27      14.983  -1.628  -5.290  1.00  6.15           H  
ATOM    406  HA  MET A  27      17.760  -1.800  -4.532  1.00  6.15           H  
ATOM    407 1HB  MET A  27      16.178  -3.014  -6.812  1.00  6.15           H  
ATOM    408 2HB  MET A  27      17.868  -3.415  -6.491  1.00  6.15           H  
ATOM    409 1HG  MET A  27      15.509  -3.835  -4.590  1.00  6.15           H  
ATOM    410 2HG  MET A  27      16.353  -5.098  -5.489  1.00  6.15           H  
ATOM    411 1HE  MET A  27      19.756  -5.450  -3.689  1.00  6.15           H  
ATOM    412 2HE  MET A  27      18.564  -6.195  -4.768  1.00  6.15           H  
ATOM    413 3HE  MET A  27      19.329  -4.688  -5.235  1.00  6.15           H  
ATOM    414  N   GLY A  28      17.061   0.009  -7.177  1.00  6.33           N  
ATOM    415  CA  GLY A  28      17.573   1.037  -8.074  1.00  6.33           C  
ATOM    416  C   GLY A  28      18.263   2.113  -7.246  1.00  6.33           C  
ATOM    417  O   GLY A  28      19.419   2.460  -7.488  1.00  6.33           O  
ATOM    418  H   GLY A  28      16.059  -0.175  -7.198  1.00  6.33           H  
ATOM    419 1HA  GLY A  28      18.272   0.598  -8.785  1.00  6.33           H  
ATOM    420 2HA  GLY A  28      16.745   1.470  -8.635  1.00  6.33           H  
ATOM    421  N   MET A  29      17.551   2.629  -6.245  1.00  6.67           N  
ATOM    422  CA  MET A  29      18.082   3.651  -5.361  1.00  6.67           C  
ATOM    423  C   MET A  29      19.404   3.209  -4.780  1.00  6.67           C  
ATOM    424  O   MET A  29      20.389   3.948  -4.828  1.00  6.67           O  
ATOM    425  CB  MET A  29      17.111   3.878  -4.215  1.00  6.67           C  
ATOM    426  CG  MET A  29      17.546   4.855  -3.170  1.00  6.67           C  
ATOM    427  SD  MET A  29      16.468   4.758  -1.747  1.00  6.67           S  
ATOM    428  CE  MET A  29      17.001   3.149  -1.141  1.00  6.67           C  
ATOM    429  H   MET A  29      16.596   2.303  -6.103  1.00  6.67           H  
ATOM    430  HA  MET A  29      18.237   4.569  -5.926  1.00  6.67           H  
ATOM    431 1HB  MET A  29      16.154   4.206  -4.617  1.00  6.67           H  
ATOM    432 2HB  MET A  29      16.935   2.947  -3.707  1.00  6.67           H  
ATOM    433 1HG  MET A  29      18.565   4.627  -2.850  1.00  6.67           H  
ATOM    434 2HG  MET A  29      17.524   5.871  -3.561  1.00  6.67           H  
ATOM    435 1HE  MET A  29      16.449   2.900  -0.239  1.00  6.67           H  
ATOM    436 2HE  MET A  29      16.822   2.388  -1.907  1.00  6.67           H  
ATOM    437 3HE  MET A  29      18.070   3.188  -0.913  1.00  6.67           H  
ATOM    438  N   LEU A  30      19.442   1.988  -4.255  1.00  7.13           N  
ATOM    439  CA  LEU A  30      20.665   1.508  -3.648  1.00  7.13           C  
ATOM    440  C   LEU A  30      21.800   1.404  -4.670  1.00  7.13           C  
ATOM    441  O   LEU A  30      22.954   1.711  -4.359  1.00  7.13           O  
ATOM    442  CB  LEU A  30      20.446   0.148  -3.032  1.00  7.13           C  
ATOM    443  CG  LEU A  30      19.573   0.033  -1.838  1.00  7.13           C  
ATOM    444  CD1 LEU A  30      19.466  -1.438  -1.520  1.00  7.13           C  
ATOM    445  CD2 LEU A  30      20.148   0.813  -0.697  1.00  7.13           C  
ATOM    446  H   LEU A  30      18.601   1.405  -4.254  1.00  7.13           H  
ATOM    447  HA  LEU A  30      20.956   2.211  -2.867  1.00  7.13           H  
ATOM    448 1HB  LEU A  30      19.984  -0.462  -3.792  1.00  7.13           H  
ATOM    449 2HB  LEU A  30      21.402  -0.254  -2.768  1.00  7.13           H  
ATOM    450  HG  LEU A  30      18.575   0.413  -2.060  1.00  7.13           H  
ATOM    451 1HD1 LEU A  30      18.862  -1.577  -0.673  1.00  7.13           H  
ATOM    452 2HD1 LEU A  30      19.037  -1.957  -2.369  1.00  7.13           H  
ATOM    453 3HD1 LEU A  30      20.455  -1.835  -1.316  1.00  7.13           H  
ATOM    454 1HD2 LEU A  30      19.494   0.706   0.167  1.00  7.13           H  
ATOM    455 2HD2 LEU A  30      21.141   0.436  -0.457  1.00  7.13           H  
ATOM    456 3HD2 LEU A  30      20.216   1.871  -0.972  1.00  7.13           H  
ATOM    457  N   ALA A  31      21.482   0.986  -5.899  1.00  7.61           N  
ATOM    458  CA  ALA A  31      22.491   0.883  -6.948  1.00  7.61           C  
ATOM    459  C   ALA A  31      23.124   2.236  -7.228  1.00  7.61           C  
ATOM    460  O   ALA A  31      24.312   2.328  -7.530  1.00  7.61           O  
ATOM    461  CB  ALA A  31      21.894   0.359  -8.224  1.00  7.61           C  
ATOM    462  H   ALA A  31      20.522   0.710  -6.111  1.00  7.61           H  
ATOM    463  HA  ALA A  31      23.266   0.201  -6.603  1.00  7.61           H  
ATOM    464 1HB  ALA A  31      22.681   0.291  -8.947  1.00  7.61           H  
ATOM    465 2HB  ALA A  31      21.453  -0.608  -8.066  1.00  7.61           H  
ATOM    466 3HB  ALA A  31      21.132   1.040  -8.579  1.00  7.61           H  
ATOM    467  N   VAL A  32      22.310   3.288  -7.139  1.00  8.03           N  
ATOM    468  CA  VAL A  32      22.761   4.653  -7.362  1.00  8.03           C  
ATOM    469  C   VAL A  32      23.573   5.179  -6.181  1.00  8.03           C  
ATOM    470  O   VAL A  32      24.607   5.822  -6.371  1.00  8.03           O  
ATOM    471  CB  VAL A  32      21.560   5.569  -7.640  1.00  8.03           C  
ATOM    472  CG1 VAL A  32      22.011   7.015  -7.712  1.00  8.03           C  
ATOM    473  CG2 VAL A  32      20.911   5.143  -8.958  1.00  8.03           C  
ATOM    474  H   VAL A  32      21.325   3.118  -6.925  1.00  8.03           H  
ATOM    475  HA  VAL A  32      23.399   4.657  -8.245  1.00  8.03           H  
ATOM    476  HB  VAL A  32      20.841   5.478  -6.827  1.00  8.03           H  
ATOM    477 1HG1 VAL A  32      21.151   7.654  -7.905  1.00  8.03           H  
ATOM    478 2HG1 VAL A  32      22.469   7.298  -6.763  1.00  8.03           H  
ATOM    479 3HG1 VAL A  32      22.737   7.130  -8.516  1.00  8.03           H  
ATOM    480 1HG2 VAL A  32      20.050   5.778  -9.161  1.00  8.03           H  
ATOM    481 2HG2 VAL A  32      21.635   5.239  -9.765  1.00  8.03           H  
ATOM    482 3HG2 VAL A  32      20.589   4.110  -8.885  1.00  8.03           H  
ATOM    483  N   GLU A  33      23.096   4.924  -4.957  1.00  8.30           N  
ATOM    484  CA  GLU A  33      23.811   5.363  -3.758  1.00  8.30           C  
ATOM    485  C   GLU A  33      25.190   4.690  -3.656  1.00  8.30           C  
ATOM    486  O   GLU A  33      26.168   5.316  -3.235  1.00  8.30           O  
ATOM    487  CB  GLU A  33      22.997   5.027  -2.494  1.00  8.30           C  
ATOM    488  CG  GLU A  33      21.715   5.856  -2.290  1.00  8.30           C  
ATOM    489  CD  GLU A  33      20.903   5.414  -1.075  1.00  8.30           C  
ATOM    490  OE1 GLU A  33      21.235   4.411  -0.485  1.00  8.30           O  
ATOM    491  OE2 GLU A  33      19.958   6.091  -0.742  1.00  8.30           O  
ATOM    492  H   GLU A  33      22.217   4.417  -4.866  1.00  8.30           H  
ATOM    493  HA  GLU A  33      23.955   6.439  -3.814  1.00  8.30           H  
ATOM    494 1HB  GLU A  33      22.704   3.977  -2.530  1.00  8.30           H  
ATOM    495 2HB  GLU A  33      23.625   5.159  -1.615  1.00  8.30           H  
ATOM    496 1HG  GLU A  33      21.991   6.902  -2.168  1.00  8.30           H  
ATOM    497 2HG  GLU A  33      21.098   5.776  -3.182  1.00  8.30           H  
ATOM    498  N   GLY A  34      25.250   3.415  -4.040  1.00  8.39           N  
ATOM    499  CA  GLY A  34      26.460   2.605  -4.021  1.00  8.39           C  
ATOM    500  C   GLY A  34      26.858   2.166  -5.430  1.00  8.39           C  
ATOM    501  O   GLY A  34      27.500   2.908  -6.175  1.00  8.39           O  
ATOM    502  H   GLY A  34      24.391   2.962  -4.347  1.00  8.39           H  
ATOM    503 1HA  GLY A  34      27.272   3.173  -3.572  1.00  8.39           H  
ATOM    504 2HA  GLY A  34      26.296   1.727  -3.399  1.00  8.39           H  
ATOM    505  N   THR A  35      26.527   0.914  -5.746  1.00  8.28           N  
ATOM    506  CA  THR A  35      26.814   0.302  -7.040  1.00  8.28           C  
ATOM    507  C   THR A  35      25.970  -0.925  -7.338  1.00  8.28           C  
ATOM    508  O   THR A  35      25.606  -1.694  -6.445  1.00  8.28           O  
ATOM    509  CB  THR A  35      28.300  -0.074  -7.190  1.00  8.28           C  
ATOM    510  OG1 THR A  35      28.509  -0.695  -8.490  1.00  8.28           O  
ATOM    511  CG2 THR A  35      28.737  -1.000  -6.092  1.00  8.28           C  
ATOM    512  H   THR A  35      26.011   0.379  -5.065  1.00  8.28           H  
ATOM    513  HA  THR A  35      26.585   1.042  -7.809  1.00  8.28           H  
ATOM    514  HB  THR A  35      28.899   0.835  -7.143  1.00  8.28           H  
ATOM    515  HG1 THR A  35      29.459  -0.764  -8.657  1.00  8.28           H  
ATOM    516 1HG2 THR A  35      29.791  -1.243  -6.218  1.00  8.28           H  
ATOM    517 2HG2 THR A  35      28.588  -0.520  -5.127  1.00  8.28           H  
ATOM    518 3HG2 THR A  35      28.165  -1.881  -6.137  1.00  8.28           H  
ATOM    519  N   TYR A  36      25.804  -1.193  -8.626  1.00  8.02           N  
ATOM    520  CA  TYR A  36      25.086  -2.375  -9.078  1.00  8.02           C  
ATOM    521  C   TYR A  36      25.843  -3.633  -8.689  1.00  8.02           C  
ATOM    522  O   TYR A  36      25.246  -4.693  -8.508  1.00  8.02           O  
ATOM    523  CB  TYR A  36      24.908  -2.329 -10.596  1.00  8.02           C  
ATOM    524  CG  TYR A  36      23.862  -1.348 -11.055  1.00  8.02           C  
ATOM    525  CD1 TYR A  36      24.244  -0.103 -11.528  1.00  8.02           C  
ATOM    526  CD2 TYR A  36      22.517  -1.702 -11.030  1.00  8.02           C  
ATOM    527  CE1 TYR A  36      23.288   0.795 -11.962  1.00  8.02           C  
ATOM    528  CE2 TYR A  36      21.559  -0.804 -11.470  1.00  8.02           C  
ATOM    529  CZ  TYR A  36      21.943   0.442 -11.932  1.00  8.02           C  
ATOM    530  OH  TYR A  36      20.995   1.337 -12.368  1.00  8.02           O  
ATOM    531  H   TYR A  36      26.173  -0.538  -9.304  1.00  8.02           H  
ATOM    532  HA  TYR A  36      24.108  -2.397  -8.600  1.00  8.02           H  
ATOM    533 1HB  TYR A  36      25.857  -2.065 -11.065  1.00  8.02           H  
ATOM    534 2HB  TYR A  36      24.628  -3.320 -10.956  1.00  8.02           H  
ATOM    535  HD1 TYR A  36      25.299   0.170 -11.553  1.00  8.02           H  
ATOM    536  HD2 TYR A  36      22.217  -2.685 -10.665  1.00  8.02           H  
ATOM    537  HE1 TYR A  36      23.589   1.776 -12.327  1.00  8.02           H  
ATOM    538  HE2 TYR A  36      20.504  -1.077 -11.448  1.00  8.02           H  
ATOM    539  HH  TYR A  36      21.427   2.150 -12.641  1.00  8.02           H  
ATOM    540  N   SER A  37      27.160  -3.527  -8.511  1.00  7.64           N  
ATOM    541  CA  SER A  37      27.926  -4.704  -8.108  1.00  7.64           C  
ATOM    542  C   SER A  37      27.461  -5.185  -6.730  1.00  7.64           C  
ATOM    543  O   SER A  37      27.473  -6.384  -6.433  1.00  7.64           O  
ATOM    544  CB  SER A  37      29.413  -4.408  -8.098  1.00  7.64           C  
ATOM    545  OG  SER A  37      29.887  -4.172  -9.398  1.00  7.64           O  
ATOM    546  H   SER A  37      27.622  -2.622  -8.638  1.00  7.64           H  
ATOM    547  HA  SER A  37      27.738  -5.503  -8.828  1.00  7.64           H  
ATOM    548 1HB  SER A  37      29.605  -3.540  -7.476  1.00  7.64           H  
ATOM    549 2HB  SER A  37      29.947  -5.248  -7.657  1.00  7.64           H  
ATOM    550  HG  SER A  37      29.729  -4.987  -9.886  1.00  7.64           H  
ATOM    551  N   LYS A  38      27.089  -4.235  -5.871  1.00  7.18           N  
ATOM    552  CA  LYS A  38      26.646  -4.527  -4.529  1.00  7.18           C  
ATOM    553  C   LYS A  38      25.271  -5.125  -4.611  1.00  7.18           C  
ATOM    554  O   LYS A  38      24.965  -6.092  -3.918  1.00  7.18           O  
ATOM    555  CB  LYS A  38      26.664  -3.270  -3.652  1.00  7.18           C  
ATOM    556  CG  LYS A  38      26.186  -3.481  -2.227  1.00  7.18           C  
ATOM    557  CD  LYS A  38      27.072  -4.424  -1.459  1.00  7.18           C  
ATOM    558  CE  LYS A  38      26.590  -4.558  -0.031  1.00  7.18           C  
ATOM    559  NZ  LYS A  38      27.247  -5.667   0.648  1.00  7.18           N  
ATOM    560  H   LYS A  38      27.036  -3.273  -6.181  1.00  7.18           H  
ATOM    561  HA  LYS A  38      27.314  -5.265  -4.089  1.00  7.18           H  
ATOM    562 1HB  LYS A  38      27.675  -2.869  -3.613  1.00  7.18           H  
ATOM    563 2HB  LYS A  38      26.031  -2.508  -4.101  1.00  7.18           H  
ATOM    564 1HG  LYS A  38      26.149  -2.522  -1.712  1.00  7.18           H  
ATOM    565 2HG  LYS A  38      25.186  -3.898  -2.245  1.00  7.18           H  
ATOM    566 1HD  LYS A  38      27.053  -5.409  -1.930  1.00  7.18           H  
ATOM    567 2HD  LYS A  38      28.098  -4.055  -1.460  1.00  7.18           H  
ATOM    568 1HE  LYS A  38      26.780  -3.641   0.519  1.00  7.18           H  
ATOM    569 2HE  LYS A  38      25.535  -4.736  -0.045  1.00  7.18           H  
ATOM    570 1HZ  LYS A  38      26.874  -5.786   1.595  1.00  7.18           H  
ATOM    571 2HZ  LYS A  38      27.038  -6.501   0.132  1.00  7.18           H  
ATOM    572 3HZ  LYS A  38      28.238  -5.526   0.690  1.00  7.18           H  
ATOM    573  N   MET A  39      24.426  -4.561  -5.474  1.00  6.69           N  
ATOM    574  CA  MET A  39      23.077  -5.092  -5.552  1.00  6.69           C  
ATOM    575  C   MET A  39      23.110  -6.540  -6.008  1.00  6.69           C  
ATOM    576  O   MET A  39      22.411  -7.391  -5.451  1.00  6.69           O  
ATOM    577  CB  MET A  39      22.228  -4.296  -6.522  1.00  6.69           C  
ATOM    578  CG  MET A  39      22.024  -2.890  -6.115  1.00  6.69           C  
ATOM    579  SD  MET A  39      21.352  -2.767  -4.517  1.00  6.69           S  
ATOM    580  CE  MET A  39      22.847  -2.414  -3.637  1.00  6.69           C  
ATOM    581  H   MET A  39      24.723  -3.754  -6.026  1.00  6.69           H  
ATOM    582  HA  MET A  39      22.627  -5.058  -4.560  1.00  6.69           H  
ATOM    583 1HB  MET A  39      22.707  -4.296  -7.502  1.00  6.69           H  
ATOM    584 2HB  MET A  39      21.256  -4.770  -6.638  1.00  6.69           H  
ATOM    585 1HG  MET A  39      22.971  -2.346  -6.147  1.00  6.69           H  
ATOM    586 2HG  MET A  39      21.330  -2.425  -6.801  1.00  6.69           H  
ATOM    587 1HE  MET A  39      22.635  -2.301  -2.575  1.00  6.69           H  
ATOM    588 2HE  MET A  39      23.523  -3.218  -3.775  1.00  6.69           H  
ATOM    589 3HE  MET A  39      23.292  -1.492  -4.026  1.00  6.69           H  
ATOM    590  N   GLU A  40      23.975  -6.845  -6.984  1.00  6.22           N  
ATOM    591  CA  GLU A  40      24.062  -8.224  -7.426  1.00  6.22           C  
ATOM    592  C   GLU A  40      24.580  -9.097  -6.299  1.00  6.22           C  
ATOM    593  O   GLU A  40      24.043 -10.180  -6.071  1.00  6.22           O  
ATOM    594  CB  GLU A  40      24.966  -8.371  -8.661  1.00  6.22           C  
ATOM    595  CG  GLU A  40      24.378  -7.804  -9.967  1.00  6.22           C  
ATOM    596  CD  GLU A  40      25.311  -7.958 -11.170  1.00  6.22           C  
ATOM    597  OE1 GLU A  40      26.441  -8.351 -10.986  1.00  6.22           O  
ATOM    598  OE2 GLU A  40      24.876  -7.696 -12.272  1.00  6.22           O  
ATOM    599  H   GLU A  40      24.534  -6.118  -7.428  1.00  6.22           H  
ATOM    600  HA  GLU A  40      23.066  -8.567  -7.693  1.00  6.22           H  
ATOM    601 1HB  GLU A  40      25.910  -7.855  -8.473  1.00  6.22           H  
ATOM    602 2HB  GLU A  40      25.193  -9.424  -8.820  1.00  6.22           H  
ATOM    603 1HG  GLU A  40      23.439  -8.312 -10.180  1.00  6.22           H  
ATOM    604 2HG  GLU A  40      24.161  -6.745  -9.818  1.00  6.22           H  
ATOM    605  N   ALA A  41      25.570  -8.621  -5.536  1.00  5.77           N  
ATOM    606  CA  ALA A  41      26.079  -9.419  -4.433  1.00  5.77           C  
ATOM    607  C   ALA A  41      24.990  -9.699  -3.408  1.00  5.77           C  
ATOM    608  O   ALA A  41      24.841 -10.826  -2.939  1.00  5.77           O  
ATOM    609  CB  ALA A  41      27.233  -8.707  -3.756  1.00  5.77           C  
ATOM    610  H   ALA A  41      26.009  -7.722  -5.754  1.00  5.77           H  
ATOM    611  HA  ALA A  41      26.426 -10.369  -4.836  1.00  5.77           H  
ATOM    612 1HB  ALA A  41      27.620  -9.324  -2.948  1.00  5.77           H  
ATOM    613 2HB  ALA A  41      28.021  -8.521  -4.488  1.00  5.77           H  
ATOM    614 3HB  ALA A  41      26.883  -7.761  -3.356  1.00  5.77           H  
ATOM    615  N   LEU A  42      24.177  -8.692  -3.102  1.00  5.32           N  
ATOM    616  CA  LEU A  42      23.137  -8.878  -2.107  1.00  5.32           C  
ATOM    617  C   LEU A  42      22.125  -9.912  -2.564  1.00  5.32           C  
ATOM    618  O   LEU A  42      21.668 -10.750  -1.776  1.00  5.32           O  
ATOM    619  CB  LEU A  42      22.456  -7.540  -1.811  1.00  5.32           C  
ATOM    620  CG  LEU A  42      23.330  -6.525  -1.055  1.00  5.32           C  
ATOM    621  CD1 LEU A  42      22.644  -5.182  -1.018  1.00  5.32           C  
ATOM    622  CD2 LEU A  42      23.568  -7.045   0.359  1.00  5.32           C  
ATOM    623  H   LEU A  42      24.318  -7.779  -3.533  1.00  5.32           H  
ATOM    624  HA  LEU A  42      23.606  -9.234  -1.199  1.00  5.32           H  
ATOM    625 1HB  LEU A  42      22.148  -7.086  -2.757  1.00  5.32           H  
ATOM    626 2HB  LEU A  42      21.575  -7.733  -1.212  1.00  5.32           H  
ATOM    627  HG  LEU A  42      24.276  -6.406  -1.570  1.00  5.32           H  
ATOM    628 1HD1 LEU A  42      23.259  -4.462  -0.492  1.00  5.32           H  
ATOM    629 2HD1 LEU A  42      22.470  -4.840  -2.032  1.00  5.32           H  
ATOM    630 3HD1 LEU A  42      21.724  -5.280  -0.506  1.00  5.32           H  
ATOM    631 1HD2 LEU A  42      24.182  -6.348   0.923  1.00  5.32           H  
ATOM    632 2HD2 LEU A  42      22.612  -7.166   0.870  1.00  5.32           H  
ATOM    633 3HD2 LEU A  42      24.079  -7.999   0.305  1.00  5.32           H  
ATOM    634  N   LEU A  43      21.819  -9.903  -3.853  1.00  4.83           N  
ATOM    635  CA  LEU A  43      20.870 -10.863  -4.369  1.00  4.83           C  
ATOM    636  C   LEU A  43      21.506 -12.259  -4.490  1.00  4.83           C  
ATOM    637  O   LEU A  43      20.853 -13.263  -4.210  1.00  4.83           O  
ATOM    638  CB  LEU A  43      20.318 -10.339  -5.688  1.00  4.83           C  
ATOM    639  CG  LEU A  43      19.474  -9.037  -5.522  1.00  4.83           C  
ATOM    640  CD1 LEU A  43      19.081  -8.515  -6.890  1.00  4.83           C  
ATOM    641  CD2 LEU A  43      18.244  -9.323  -4.630  1.00  4.83           C  
ATOM    642  H   LEU A  43      22.216  -9.190  -4.471  1.00  4.83           H  
ATOM    643  HA  LEU A  43      20.041 -10.929  -3.666  1.00  4.83           H  
ATOM    644 1HB  LEU A  43      21.160 -10.114  -6.349  1.00  4.83           H  
ATOM    645 2HB  LEU A  43      19.699 -11.104  -6.150  1.00  4.83           H  
ATOM    646  HG  LEU A  43      20.083  -8.274  -5.038  1.00  4.83           H  
ATOM    647 1HD1 LEU A  43      18.509  -7.595  -6.782  1.00  4.83           H  
ATOM    648 2HD1 LEU A  43      19.986  -8.314  -7.467  1.00  4.83           H  
ATOM    649 3HD1 LEU A  43      18.476  -9.259  -7.403  1.00  4.83           H  
ATOM    650 1HD2 LEU A  43      17.661  -8.412  -4.501  1.00  4.83           H  
ATOM    651 2HD2 LEU A  43      17.622 -10.085  -5.100  1.00  4.83           H  
ATOM    652 3HD2 LEU A  43      18.576  -9.678  -3.649  1.00  4.83           H  
ATOM    653  N   ASN A  44      22.805 -12.331  -4.815  1.00  4.31           N  
ATOM    654  CA  ASN A  44      23.518 -13.611  -4.945  1.00  4.31           C  
ATOM    655  C   ASN A  44      23.600 -14.324  -3.592  1.00  4.31           C  
ATOM    656  O   ASN A  44      23.598 -15.553  -3.513  1.00  4.31           O  
ATOM    657  CB  ASN A  44      24.910 -13.396  -5.512  1.00  4.31           C  
ATOM    658  CG  ASN A  44      24.902 -13.038  -6.987  1.00  4.31           C  
ATOM    659  OD1 ASN A  44      23.942 -13.324  -7.715  1.00  4.31           O  
ATOM    660  ND2 ASN A  44      25.965 -12.415  -7.437  1.00  4.31           N  
ATOM    661  H   ASN A  44      23.310 -11.475  -5.032  1.00  4.31           H  
ATOM    662  HA  ASN A  44      22.957 -14.254  -5.623  1.00  4.31           H  
ATOM    663 1HB  ASN A  44      25.395 -12.593  -4.959  1.00  4.31           H  
ATOM    664 2HB  ASN A  44      25.505 -14.296  -5.367  1.00  4.31           H  
ATOM    665 1HD2 ASN A  44      26.018 -12.150  -8.400  1.00  4.31           H  
ATOM    666 2HD2 ASN A  44      26.720 -12.206  -6.819  1.00  4.31           H  
ATOM    667  N   LEU A  45      23.600 -13.524  -2.528  1.00  3.79           N  
ATOM    668  CA  LEU A  45      23.617 -13.970  -1.139  1.00  3.79           C  
ATOM    669  C   LEU A  45      22.211 -14.326  -0.644  1.00  3.79           C  
ATOM    670  O   LEU A  45      22.032 -14.687   0.520  1.00  3.79           O  
ATOM    671  CB  LEU A  45      24.198 -12.864  -0.252  1.00  3.79           C  
ATOM    672  CG  LEU A  45      25.679 -12.523  -0.443  1.00  3.79           C  
ATOM    673  CD1 LEU A  45      26.007 -11.267   0.343  1.00  3.79           C  
ATOM    674  CD2 LEU A  45      26.516 -13.667   0.051  1.00  3.79           C  
ATOM    675  H   LEU A  45      23.649 -12.518  -2.695  1.00  3.79           H  
ATOM    676  HA  LEU A  45      24.245 -14.855  -1.068  1.00  3.79           H  
ATOM    677 1HB  LEU A  45      23.643 -11.953  -0.461  1.00  3.79           H  
ATOM    678 2HB  LEU A  45      24.041 -13.131   0.792  1.00  3.79           H  
ATOM    679  HG  LEU A  45      25.891 -12.355  -1.486  1.00  3.79           H  
ATOM    680 1HD1 LEU A  45      27.052 -11.030   0.204  1.00  3.79           H  
ATOM    681 2HD1 LEU A  45      25.397 -10.443  -0.022  1.00  3.79           H  
ATOM    682 3HD1 LEU A  45      25.802 -11.431   1.403  1.00  3.79           H  
ATOM    683 1HD2 LEU A  45      27.571 -13.425  -0.079  1.00  3.79           H  
ATOM    684 2HD2 LEU A  45      26.307 -13.835   1.109  1.00  3.79           H  
ATOM    685 3HD2 LEU A  45      26.273 -14.565  -0.519  1.00  3.79           H  
ATOM    686  N   ASN A  46      21.213 -14.216  -1.531  1.00  3.27           N  
ATOM    687  CA  ASN A  46      19.811 -14.469  -1.238  1.00  3.27           C  
ATOM    688  C   ASN A  46      19.261 -13.592  -0.116  1.00  3.27           C  
ATOM    689  O   ASN A  46      18.498 -14.062   0.729  1.00  3.27           O  
ATOM    690  CB  ASN A  46      19.592 -15.943  -0.925  1.00  3.27           C  
ATOM    691  CG  ASN A  46      19.915 -16.846  -2.097  1.00  3.27           C  
ATOM    692  OD1 ASN A  46      19.477 -16.609  -3.230  1.00  3.27           O  
ATOM    693  ND2 ASN A  46      20.676 -17.885  -1.840  1.00  3.27           N  
ATOM    694  H   ASN A  46      21.417 -13.928  -2.483  1.00  3.27           H  
ATOM    695  HA  ASN A  46      19.239 -14.225  -2.135  1.00  3.27           H  
ATOM    696 1HB  ASN A  46      20.192 -16.245  -0.071  1.00  3.27           H  
ATOM    697 2HB  ASN A  46      18.549 -16.095  -0.651  1.00  3.27           H  
ATOM    698 1HD2 ASN A  46      20.924 -18.517  -2.575  1.00  3.27           H  
ATOM    699 2HD2 ASN A  46      21.009 -18.042  -0.910  1.00  3.27           H  
ATOM    700  N   ILE A  47      19.616 -12.304  -0.136  1.00  2.78           N  
ATOM    701  CA  ILE A  47      19.133 -11.358   0.859  1.00  2.78           C  
ATOM    702  C   ILE A  47      17.936 -10.612   0.265  1.00  2.78           C  
ATOM    703  O   ILE A  47      18.051  -9.989  -0.790  1.00  2.78           O  
ATOM    704  CB  ILE A  47      20.246 -10.356   1.184  1.00  2.78           C  
ATOM    705  CG1 ILE A  47      21.462 -11.093   1.683  1.00  2.78           C  
ATOM    706  CG2 ILE A  47      19.785  -9.367   2.210  1.00  2.78           C  
ATOM    707  CD1 ILE A  47      22.654 -10.243   1.795  1.00  2.78           C  
ATOM    708  H   ILE A  47      20.260 -11.959  -0.850  1.00  2.78           H  
ATOM    709  HA  ILE A  47      18.819 -11.889   1.755  1.00  2.78           H  
ATOM    710  HB  ILE A  47      20.516  -9.821   0.276  1.00  2.78           H  
ATOM    711 1HG1 ILE A  47      21.266 -11.516   2.633  1.00  2.78           H  
ATOM    712 2HG1 ILE A  47      21.681 -11.896   0.995  1.00  2.78           H  
ATOM    713 1HG2 ILE A  47      20.574  -8.648   2.404  1.00  2.78           H  
ATOM    714 2HG2 ILE A  47      18.927  -8.881   1.843  1.00  2.78           H  
ATOM    715 3HG2 ILE A  47      19.525  -9.856   3.120  1.00  2.78           H  
ATOM    716 1HD1 ILE A  47      23.490 -10.836   2.136  1.00  2.78           H  
ATOM    717 2HD1 ILE A  47      22.870  -9.848   0.830  1.00  2.78           H  
ATOM    718 3HD1 ILE A  47      22.474  -9.437   2.492  1.00  2.78           H  
ATOM    719  N   HIS A  48      16.764 -10.729   0.879  1.00  2.36           N  
ATOM    720  CA  HIS A  48      15.579 -10.105   0.308  1.00  2.36           C  
ATOM    721  C   HIS A  48      15.684  -8.588   0.501  1.00  2.36           C  
ATOM    722  O   HIS A  48      16.145  -8.165   1.552  1.00  2.36           O  
ATOM    723  CB  HIS A  48      14.310 -10.675   0.963  1.00  2.36           C  
ATOM    724  CG  HIS A  48      13.034 -10.332   0.264  1.00  2.36           C  
ATOM    725  ND1 HIS A  48      12.422  -9.100   0.369  1.00  2.36           N  
ATOM    726  CD2 HIS A  48      12.256 -11.068  -0.559  1.00  2.36           C  
ATOM    727  CE1 HIS A  48      11.333  -9.095  -0.363  1.00  2.36           C  
ATOM    728  NE2 HIS A  48      11.207 -10.277  -0.937  1.00  2.36           N  
ATOM    729  H   HIS A  48      16.662 -11.208   1.788  1.00  2.36           H  
ATOM    730  HA  HIS A  48      15.533 -10.343  -0.750  1.00  2.36           H  
ATOM    731 1HB  HIS A  48      14.392 -11.759   1.022  1.00  2.36           H  
ATOM    732 2HB  HIS A  48      14.243 -10.312   1.975  1.00  2.36           H  
ATOM    733  HD2 HIS A  48      12.433 -12.097  -0.868  1.00  2.36           H  
ATOM    734  HE1 HIS A  48      10.660  -8.273  -0.475  1.00  2.36           H  
ATOM    735  HE2 HIS A  48      10.457 -10.553  -1.556  1.00  2.36           H  
ATOM    736  N   PRO A  49      15.257  -7.727  -0.428  1.00  2.02           N  
ATOM    737  CA  PRO A  49      15.176  -6.285  -0.226  1.00  2.02           C  
ATOM    738  C   PRO A  49      14.556  -5.875   1.118  1.00  2.02           C  
ATOM    739  O   PRO A  49      14.988  -4.885   1.715  1.00  2.02           O  
ATOM    740  CB  PRO A  49      14.346  -5.864  -1.429  1.00  2.02           C  
ATOM    741  CG  PRO A  49      14.720  -6.867  -2.512  1.00  2.02           C  
ATOM    742  CD  PRO A  49      14.906  -8.175  -1.795  1.00  2.02           C  
ATOM    743  HA  PRO A  49      16.165  -5.851  -0.298  1.00  2.02           H  
ATOM    744 1HB  PRO A  49      13.289  -5.916  -1.163  1.00  2.02           H  
ATOM    745 2HB  PRO A  49      14.564  -4.835  -1.704  1.00  2.02           H  
ATOM    746 1HG  PRO A  49      13.925  -6.908  -3.272  1.00  2.02           H  
ATOM    747 2HG  PRO A  49      15.634  -6.546  -3.026  1.00  2.02           H  
ATOM    748 1HD  PRO A  49      13.984  -8.748  -1.825  1.00  2.02           H  
ATOM    749 2HD  PRO A  49      15.754  -8.713  -2.250  1.00  2.02           H  
ATOM    750  N   VAL A  50      13.590  -6.637   1.653  1.00  1.75           N  
ATOM    751  CA  VAL A  50      13.021  -6.259   2.950  1.00  1.75           C  
ATOM    752  C   VAL A  50      14.091  -6.454   4.063  1.00  1.75           C  
ATOM    753  O   VAL A  50      14.108  -5.730   5.062  1.00  1.75           O  
ATOM    754  CB  VAL A  50      11.737  -7.091   3.258  1.00  1.75           C  
ATOM    755  CG1 VAL A  50      12.101  -8.487   3.738  1.00  1.75           C  
ATOM    756  CG2 VAL A  50      10.859  -6.366   4.277  1.00  1.75           C  
ATOM    757  H   VAL A  50      13.231  -7.462   1.173  1.00  1.75           H  
ATOM    758  HA  VAL A  50      12.737  -5.209   2.914  1.00  1.75           H  
ATOM    759  HB  VAL A  50      11.174  -7.214   2.328  1.00  1.75           H  
ATOM    760 1HG1 VAL A  50      11.196  -9.064   3.915  1.00  1.75           H  
ATOM    761 2HG1 VAL A  50      12.697  -8.985   3.005  1.00  1.75           H  
ATOM    762 3HG1 VAL A  50      12.662  -8.414   4.655  1.00  1.75           H  
ATOM    763 1HG2 VAL A  50       9.956  -6.942   4.468  1.00  1.75           H  
ATOM    764 2HG2 VAL A  50      11.400  -6.247   5.189  1.00  1.75           H  
ATOM    765 3HG2 VAL A  50      10.580  -5.383   3.885  1.00  1.75           H  
ATOM    766  N   ASP A  51      15.016  -7.414   3.851  1.00  1.55           N  
ATOM    767  CA  ASP A  51      16.077  -7.771   4.792  1.00  1.55           C  
ATOM    768  C   ASP A  51      17.225  -6.785   4.603  1.00  1.55           C  
ATOM    769  O   ASP A  51      17.892  -6.379   5.557  1.00  1.55           O  
ATOM    770  CB  ASP A  51      16.646  -9.162   4.483  1.00  1.55           C  
ATOM    771  CG  ASP A  51      15.664 -10.303   4.557  1.00  1.55           C  
ATOM    772  OD1 ASP A  51      14.771 -10.257   5.389  1.00  1.55           O  
ATOM    773  OD2 ASP A  51      15.765 -11.205   3.709  1.00  1.55           O  
ATOM    774  H   ASP A  51      14.988  -7.920   2.975  1.00  1.55           H  
ATOM    775  HA  ASP A  51      15.704  -7.713   5.815  1.00  1.55           H  
ATOM    776 1HB  ASP A  51      17.094  -9.161   3.506  1.00  1.55           H  
ATOM    777 2HB  ASP A  51      17.453  -9.375   5.190  1.00  1.55           H  
ATOM    778  N   ILE A  52      17.428  -6.357   3.349  1.00  1.39           N  
ATOM    779  CA  ILE A  52      18.507  -5.419   3.072  1.00  1.39           C  
ATOM    780  C   ILE A  52      18.161  -4.146   3.822  1.00  1.39           C  
ATOM    781  O   ILE A  52      18.992  -3.575   4.537  1.00  1.39           O  
ATOM    782  CB  ILE A  52      18.648  -5.059   1.567  1.00  1.39           C  
ATOM    783  CG1 ILE A  52      19.083  -6.279   0.734  1.00  1.39           C  
ATOM    784  CG2 ILE A  52      19.679  -3.952   1.416  1.00  1.39           C  
ATOM    785  CD1 ILE A  52      19.016  -6.130  -0.789  1.00  1.39           C  
ATOM    786  H   ILE A  52      16.854  -6.738   2.599  1.00  1.39           H  
ATOM    787  HA  ILE A  52      19.446  -5.818   3.448  1.00  1.39           H  
ATOM    788  HB  ILE A  52      17.689  -4.718   1.188  1.00  1.39           H  
ATOM    789 1HG1 ILE A  52      20.095  -6.557   1.015  1.00  1.39           H  
ATOM    790 2HG1 ILE A  52      18.414  -7.070   0.970  1.00  1.39           H  
ATOM    791 1HG2 ILE A  52      19.769  -3.688   0.367  1.00  1.39           H  
ATOM    792 2HG2 ILE A  52      19.369  -3.078   1.989  1.00  1.39           H  
ATOM    793 3HG2 ILE A  52      20.643  -4.301   1.788  1.00  1.39           H  
ATOM    794 1HD1 ILE A  52      19.319  -7.069  -1.254  1.00  1.39           H  
ATOM    795 2HD1 ILE A  52      18.048  -5.903  -1.109  1.00  1.39           H  
ATOM    796 3HD1 ILE A  52      19.662  -5.341  -1.117  1.00  1.39           H  
ATOM    797  N   LEU A  53      16.901  -3.724   3.688  1.00  1.27           N  
ATOM    798  CA  LEU A  53      16.451  -2.522   4.347  1.00  1.27           C  
ATOM    799  C   LEU A  53      16.488  -2.677   5.859  1.00  1.27           C  
ATOM    800  O   LEU A  53      16.855  -1.732   6.550  1.00  1.27           O  
ATOM    801  CB  LEU A  53      15.072  -2.098   3.868  1.00  1.27           C  
ATOM    802  CG  LEU A  53      14.635  -0.759   4.438  1.00  1.27           C  
ATOM    803  CD1 LEU A  53      15.660   0.285   4.079  1.00  1.27           C  
ATOM    804  CD2 LEU A  53      13.285  -0.382   3.859  1.00  1.27           C  
ATOM    805  H   LEU A  53      16.251  -4.235   3.087  1.00  1.27           H  
ATOM    806  HA  LEU A  53      17.137  -1.724   4.081  1.00  1.27           H  
ATOM    807 1HB  LEU A  53      15.068  -2.042   2.785  1.00  1.27           H  
ATOM    808 2HB  LEU A  53      14.347  -2.858   4.177  1.00  1.27           H  
ATOM    809  HG  LEU A  53      14.597  -0.818   5.502  1.00  1.27           H  
ATOM    810 1HD1 LEU A  53      15.374   1.250   4.476  1.00  1.27           H  
ATOM    811 2HD1 LEU A  53      16.618   0.003   4.488  1.00  1.27           H  
ATOM    812 3HD1 LEU A  53      15.733   0.351   3.028  1.00  1.27           H  
ATOM    813 1HD2 LEU A  53      12.970   0.580   4.255  1.00  1.27           H  
ATOM    814 2HD2 LEU A  53      13.375  -0.319   2.774  1.00  1.27           H  
ATOM    815 3HD2 LEU A  53      12.556  -1.131   4.114  1.00  1.27           H  
ATOM    816  N   LEU A  54      16.116  -3.846   6.398  1.00  1.17           N  
ATOM    817  CA  LEU A  54      16.186  -4.037   7.848  1.00  1.17           C  
ATOM    818  C   LEU A  54      17.597  -3.790   8.358  1.00  1.17           C  
ATOM    819  O   LEU A  54      17.788  -3.092   9.357  1.00  1.17           O  
ATOM    820  CB  LEU A  54      15.758  -5.445   8.248  1.00  1.17           C  
ATOM    821  CG  LEU A  54      15.818  -5.748   9.748  1.00  1.17           C  
ATOM    822  CD1 LEU A  54      14.858  -4.844  10.503  1.00  1.17           C  
ATOM    823  CD2 LEU A  54      15.481  -7.195   9.981  1.00  1.17           C  
ATOM    824  H   LEU A  54      15.755  -4.599   5.812  1.00  1.17           H  
ATOM    825  HA  LEU A  54      15.531  -3.320   8.332  1.00  1.17           H  
ATOM    826 1HB  LEU A  54      14.737  -5.603   7.903  1.00  1.17           H  
ATOM    827 2HB  LEU A  54      16.403  -6.160   7.739  1.00  1.17           H  
ATOM    828  HG  LEU A  54      16.824  -5.552  10.104  1.00  1.17           H  
ATOM    829 1HD1 LEU A  54      14.929  -5.078  11.559  1.00  1.17           H  
ATOM    830 2HD1 LEU A  54      15.120  -3.799  10.336  1.00  1.17           H  
ATOM    831 3HD1 LEU A  54      13.839  -5.023  10.159  1.00  1.17           H  
ATOM    832 1HD2 LEU A  54      15.553  -7.417  11.041  1.00  1.17           H  
ATOM    833 2HD2 LEU A  54      14.487  -7.397   9.646  1.00  1.17           H  
ATOM    834 3HD2 LEU A  54      16.180  -7.808   9.421  1.00  1.17           H  
ATOM    835  N   MET A  55      18.594  -4.350   7.671  1.00  1.08           N  
ATOM    836  CA  MET A  55      19.973  -4.158   8.097  1.00  1.08           C  
ATOM    837  C   MET A  55      20.384  -2.684   8.020  1.00  1.08           C  
ATOM    838  O   MET A  55      21.074  -2.175   8.921  1.00  1.08           O  
ATOM    839  CB  MET A  55      20.897  -5.034   7.252  1.00  1.08           C  
ATOM    840  CG  MET A  55      20.771  -6.534   7.567  1.00  1.08           C  
ATOM    841  SD  MET A  55      22.022  -7.583   6.778  1.00  1.08           S  
ATOM    842  CE  MET A  55      21.434  -7.768   5.098  1.00  1.08           C  
ATOM    843  H   MET A  55      18.385  -4.927   6.853  1.00  1.08           H  
ATOM    844  HA  MET A  55      20.055  -4.468   9.136  1.00  1.08           H  
ATOM    845 1HB  MET A  55      20.662  -4.892   6.192  1.00  1.08           H  
ATOM    846 2HB  MET A  55      21.912  -4.742   7.405  1.00  1.08           H  
ATOM    847 1HG  MET A  55      20.851  -6.674   8.628  1.00  1.08           H  
ATOM    848 2HG  MET A  55      19.785  -6.881   7.255  1.00  1.08           H  
ATOM    849 1HE  MET A  55      22.128  -8.398   4.550  1.00  1.08           H  
ATOM    850 2HE  MET A  55      20.446  -8.234   5.109  1.00  1.08           H  
ATOM    851 3HE  MET A  55      21.373  -6.791   4.622  1.00  1.08           H  
ATOM    852  N   LEU A  56      19.928  -1.972   6.983  1.00  1.02           N  
ATOM    853  CA  LEU A  56      20.252  -0.555   6.876  1.00  1.02           C  
ATOM    854  C   LEU A  56      19.568   0.231   7.992  1.00  1.02           C  
ATOM    855  O   LEU A  56      20.177   1.095   8.626  1.00  1.02           O  
ATOM    856  CB  LEU A  56      19.777  -0.011   5.524  1.00  1.02           C  
ATOM    857  CG  LEU A  56      20.517  -0.539   4.299  1.00  1.02           C  
ATOM    858  CD1 LEU A  56      19.800  -0.092   3.040  1.00  1.02           C  
ATOM    859  CD2 LEU A  56      21.927  -0.028   4.319  1.00  1.02           C  
ATOM    860  H   LEU A  56      19.377  -2.430   6.250  1.00  1.02           H  
ATOM    861  HA  LEU A  56      21.331  -0.432   6.964  1.00  1.02           H  
ATOM    862 1HB  LEU A  56      18.735  -0.271   5.410  1.00  1.02           H  
ATOM    863 2HB  LEU A  56      19.861   1.076   5.532  1.00  1.02           H  
ATOM    864  HG  LEU A  56      20.523  -1.626   4.318  1.00  1.02           H  
ATOM    865 1HD1 LEU A  56      20.325  -0.482   2.169  1.00  1.02           H  
ATOM    866 2HD1 LEU A  56      18.792  -0.471   3.051  1.00  1.02           H  
ATOM    867 3HD1 LEU A  56      19.777   0.995   2.995  1.00  1.02           H  
ATOM    868 1HD2 LEU A  56      22.461  -0.407   3.448  1.00  1.02           H  
ATOM    869 2HD2 LEU A  56      21.920   1.063   4.297  1.00  1.02           H  
ATOM    870 3HD2 LEU A  56      22.420  -0.369   5.227  1.00  1.02           H  
ATOM    871  N   ALA A  57      18.306  -0.104   8.257  1.00  0.95           N  
ATOM    872  CA  ALA A  57      17.527   0.569   9.275  1.00  0.95           C  
ATOM    873  C   ALA A  57      18.161   0.365  10.641  1.00  0.95           C  
ATOM    874  O   ALA A  57      18.236   1.293  11.456  1.00  0.95           O  
ATOM    875  CB  ALA A  57      16.104   0.048   9.245  1.00  0.95           C  
ATOM    876  H   ALA A  57      17.863  -0.833   7.708  1.00  0.95           H  
ATOM    877  HA  ALA A  57      17.523   1.635   9.051  1.00  0.95           H  
ATOM    878 1HB  ALA A  57      15.515   0.581   9.972  1.00  0.95           H  
ATOM    879 2HB  ALA A  57      15.690   0.206   8.257  1.00  0.95           H  
ATOM    880 3HB  ALA A  57      16.098  -1.016   9.466  1.00  0.95           H  
ATOM    881  N   ALA A  58      18.647  -0.864  10.892  1.00  0.90           N  
ATOM    882  CA  ALA A  58      19.308  -1.188  12.149  1.00  0.90           C  
ATOM    883  C   ALA A  58      20.566  -0.359  12.303  1.00  0.90           C  
ATOM    884  O   ALA A  58      20.793   0.249  13.352  1.00  0.90           O  
ATOM    885  CB  ALA A  58      19.624  -2.667  12.201  1.00  0.90           C  
ATOM    886  H   ALA A  58      18.531  -1.600  10.195  1.00  0.90           H  
ATOM    887  HA  ALA A  58      18.648  -0.953  12.969  1.00  0.90           H  
ATOM    888 1HB  ALA A  58      20.099  -2.912  13.145  1.00  0.90           H  
ATOM    889 2HB  ALA A  58      18.700  -3.235  12.101  1.00  0.90           H  
ATOM    890 3HB  ALA A  58      20.296  -2.929  11.386  1.00  0.90           H  
ATOM    891  N   THR A  59      21.317  -0.220  11.208  1.00  0.86           N  
ATOM    892  CA  THR A  59      22.571   0.521  11.201  1.00  0.86           C  
ATOM    893  C   THR A  59      22.321   1.984  11.577  1.00  0.86           C  
ATOM    894  O   THR A  59      23.052   2.587  12.374  1.00  0.86           O  
ATOM    895  CB  THR A  59      23.226   0.484   9.797  1.00  0.86           C  
ATOM    896  OG1 THR A  59      23.487  -0.883   9.399  1.00  0.86           O  
ATOM    897  CG2 THR A  59      24.525   1.250   9.825  1.00  0.86           C  
ATOM    898  H   THR A  59      21.052  -0.719  10.359  1.00  0.86           H  
ATOM    899  HA  THR A  59      23.246   0.079  11.934  1.00  0.86           H  
ATOM    900  HB  THR A  59      22.566   0.943   9.074  1.00  0.86           H  
ATOM    901  HG1 THR A  59      22.621  -1.372   9.385  1.00  0.86           H  
ATOM    902 1HG2 THR A  59      24.979   1.228   8.836  1.00  0.86           H  
ATOM    903 2HG2 THR A  59      24.326   2.283  10.113  1.00  0.86           H  
ATOM    904 3HG2 THR A  59      25.198   0.792  10.548  1.00  0.86           H  
ATOM    905  N   GLU A  60      21.258   2.550  11.008  1.00  0.84           N  
ATOM    906  CA  GLU A  60      20.908   3.944  11.236  1.00  0.84           C  
ATOM    907  C   GLU A  60      20.080   4.198  12.507  1.00  0.84           C  
ATOM    908  O   GLU A  60      19.773   5.350  12.818  1.00  0.84           O  
ATOM    909  CB  GLU A  60      20.157   4.493  10.015  1.00  0.84           C  
ATOM    910  CG  GLU A  60      21.005   4.573   8.737  1.00  0.84           C  
ATOM    911  CD  GLU A  60      20.254   5.126   7.532  1.00  0.84           C  
ATOM    912  OE1 GLU A  60      19.090   5.433   7.661  1.00  0.84           O  
ATOM    913  OE2 GLU A  60      20.856   5.248   6.487  1.00  0.84           O  
ATOM    914  H   GLU A  60      20.702   1.996  10.354  1.00  0.84           H  
ATOM    915  HA  GLU A  60      21.837   4.504  11.334  1.00  0.84           H  
ATOM    916 1HB  GLU A  60      19.299   3.847   9.806  1.00  0.84           H  
ATOM    917 2HB  GLU A  60      19.773   5.488  10.238  1.00  0.84           H  
ATOM    918 1HG  GLU A  60      21.874   5.199   8.932  1.00  0.84           H  
ATOM    919 2HG  GLU A  60      21.363   3.568   8.504  1.00  0.84           H  
ATOM    920  N   GLY A  61      19.675   3.142  13.225  1.00  0.82           N  
ATOM    921  CA  GLY A  61      18.871   3.308  14.433  1.00  0.82           C  
ATOM    922  C   GLY A  61      17.409   3.699  14.166  1.00  0.82           C  
ATOM    923  O   GLY A  61      16.724   4.236  15.047  1.00  0.82           O  
ATOM    924  H   GLY A  61      19.963   2.200  12.965  1.00  0.82           H  
ATOM    925 1HA  GLY A  61      18.901   2.375  14.990  1.00  0.82           H  
ATOM    926 2HA  GLY A  61      19.335   4.063  15.066  1.00  0.82           H  
ATOM    927  N   ASP A  62      16.905   3.444  12.959  1.00  0.82           N  
ATOM    928  CA  ASP A  62      15.546   3.877  12.639  1.00  0.82           C  
ATOM    929  C   ASP A  62      14.487   2.949  13.192  1.00  0.82           C  
ATOM    930  O   ASP A  62      13.912   2.132  12.475  1.00  0.82           O  
ATOM    931  CB  ASP A  62      15.416   4.034  11.119  1.00  0.82           C  
ATOM    932  CG  ASP A  62      14.039   4.514  10.585  1.00  0.82           C  
ATOM    933  OD1 ASP A  62      13.046   4.451  11.285  1.00  0.82           O  
ATOM    934  OD2 ASP A  62      13.994   4.894   9.423  1.00  0.82           O  
ATOM    935  H   ASP A  62      17.468   2.939  12.273  1.00  0.82           H  
ATOM    936  HA  ASP A  62      15.394   4.860  13.085  1.00  0.82           H  
ATOM    937 1HB  ASP A  62      16.178   4.740  10.777  1.00  0.82           H  
ATOM    938 2HB  ASP A  62      15.654   3.077  10.650  1.00  0.82           H  
ATOM    939  N   ARG A  63      14.164   3.170  14.466  1.00  0.84           N  
ATOM    940  CA  ARG A  63      13.202   2.350  15.193  1.00  0.84           C  
ATOM    941  C   ARG A  63      11.887   2.089  14.431  1.00  0.84           C  
ATOM    942  O   ARG A  63      11.545   0.915  14.276  1.00  0.84           O  
ATOM    943  CB  ARG A  63      12.951   2.911  16.598  1.00  0.84           C  
ATOM    944  CG  ARG A  63      11.966   2.155  17.441  1.00  0.84           C  
ATOM    945  CD  ARG A  63      11.646   2.903  18.683  1.00  0.84           C  
ATOM    946  NE  ARG A  63      10.878   4.117  18.423  1.00  0.84           N  
ATOM    947  CZ  ARG A  63      10.765   5.159  19.281  1.00  0.84           C  
ATOM    948  NH1 ARG A  63      11.382   5.141  20.448  1.00  0.84           N  
ATOM    949  NH2 ARG A  63      10.027   6.210  18.949  1.00  0.84           N  
ATOM    950  H   ARG A  63      14.716   3.879  14.950  1.00  0.84           H  
ATOM    951  HA  ARG A  63      13.664   1.378  15.349  1.00  0.84           H  
ATOM    952 1HB  ARG A  63      13.869   2.844  17.153  1.00  0.84           H  
ATOM    953 2HB  ARG A  63      12.713   3.938  16.623  1.00  0.84           H  
ATOM    954 1HG  ARG A  63      11.045   1.974  16.880  1.00  0.84           H  
ATOM    955 2HG  ARG A  63      12.408   1.218  17.739  1.00  0.84           H  
ATOM    956 1HD  ARG A  63      11.080   2.274  19.370  1.00  0.84           H  
ATOM    957 2HD  ARG A  63      12.580   3.196  19.149  1.00  0.84           H  
ATOM    958  HE  ARG A  63      10.387   4.178  17.543  1.00  0.84           H  
ATOM    959 1HH1 ARG A  63      11.966   4.335  20.728  1.00  0.84           H  
ATOM    960 2HH1 ARG A  63      11.293   5.921  21.077  1.00  0.84           H  
ATOM    961 1HH2 ARG A  63       9.548   6.232  18.061  1.00  0.84           H  
ATOM    962 2HH2 ARG A  63       9.940   6.988  19.587  1.00  0.84           H  
ATOM    963  N   PRO A  64      11.098   3.110  13.984  1.00  0.86           N  
ATOM    964  CA  PRO A  64       9.855   2.939  13.240  1.00  0.86           C  
ATOM    965  C   PRO A  64      10.017   1.983  12.072  1.00  0.86           C  
ATOM    966  O   PRO A  64       9.259   1.018  11.937  1.00  0.86           O  
ATOM    967  CB  PRO A  64       9.578   4.353  12.722  1.00  0.86           C  
ATOM    968  CG  PRO A  64      10.149   5.237  13.774  1.00  0.86           C  
ATOM    969  CD  PRO A  64      11.444   4.554  14.170  1.00  0.86           C  
ATOM    970  HA  PRO A  64       9.065   2.595  13.920  1.00  0.86           H  
ATOM    971 1HB  PRO A  64      10.061   4.501  11.744  1.00  0.86           H  
ATOM    972 2HB  PRO A  64       8.498   4.494  12.573  1.00  0.86           H  
ATOM    973 1HG  PRO A  64      10.312   6.250  13.368  1.00  0.86           H  
ATOM    974 2HG  PRO A  64       9.447   5.337  14.608  1.00  0.86           H  
ATOM    975 1HD  PRO A  64      12.250   4.859  13.495  1.00  0.86           H  
ATOM    976 2HD  PRO A  64      11.618   4.837  15.168  1.00  0.86           H  
ATOM    977  N   LYS A  65      11.019   2.238  11.226  1.00  0.89           N  
ATOM    978  CA  LYS A  65      11.229   1.403  10.056  1.00  0.89           C  
ATOM    979  C   LYS A  65      11.547  -0.023  10.463  1.00  0.89           C  
ATOM    980  O   LYS A  65      11.016  -0.971   9.887  1.00  0.89           O  
ATOM    981  CB  LYS A  65      12.332   1.997   9.194  1.00  0.89           C  
ATOM    982  CG  LYS A  65      12.653   1.264   7.940  1.00  0.89           C  
ATOM    983  CD  LYS A  65      13.716   2.003   7.125  1.00  0.89           C  
ATOM    984  CE  LYS A  65      13.166   3.231   6.402  1.00  0.89           C  
ATOM    985  NZ  LYS A  65      13.335   4.486   7.201  1.00  0.89           N  
ATOM    986  H   LYS A  65      11.663   3.034  11.365  1.00  0.89           H  
ATOM    987  HA  LYS A  65      10.306   1.387   9.475  1.00  0.89           H  
ATOM    988 1HB  LYS A  65      12.085   3.029   8.945  1.00  0.89           H  
ATOM    989 2HB  LYS A  65      13.244   2.013   9.780  1.00  0.89           H  
ATOM    990 1HG  LYS A  65      13.049   0.304   8.222  1.00  0.89           H  
ATOM    991 2HG  LYS A  65      11.769   1.114   7.352  1.00  0.89           H  
ATOM    992 1HD  LYS A  65      14.501   2.344   7.806  1.00  0.89           H  
ATOM    993 2HD  LYS A  65      14.151   1.332   6.419  1.00  0.89           H  
ATOM    994 1HE  LYS A  65      13.682   3.347   5.450  1.00  0.89           H  
ATOM    995 2HE  LYS A  65      12.104   3.077   6.210  1.00  0.89           H  
ATOM    996 1HZ  LYS A  65      12.963   5.271   6.712  1.00  0.89           H  
ATOM    997 2HZ  LYS A  65      12.868   4.415   8.121  1.00  0.89           H  
ATOM    998 3HZ  LYS A  65      14.313   4.659   7.408  1.00  0.89           H  
ATOM    999  N   ILE A  66      12.384  -0.186  11.480  1.00  0.93           N  
ATOM   1000  CA  ILE A  66      12.769  -1.514  11.925  1.00  0.93           C  
ATOM   1001  C   ILE A  66      11.560  -2.280  12.405  1.00  0.93           C  
ATOM   1002  O   ILE A  66      11.342  -3.422  12.006  1.00  0.93           O  
ATOM   1003  CB  ILE A  66      13.787  -1.404  13.057  1.00  0.93           C  
ATOM   1004  CG1 ILE A  66      15.003  -0.831  12.492  1.00  0.93           C  
ATOM   1005  CG2 ILE A  66      14.068  -2.745  13.704  1.00  0.93           C  
ATOM   1006  CD1 ILE A  66      15.919  -0.382  13.480  1.00  0.93           C  
ATOM   1007  H   ILE A  66      12.783   0.638  11.941  1.00  0.93           H  
ATOM   1008  HA  ILE A  66      13.216  -2.049  11.085  1.00  0.93           H  
ATOM   1009  HB  ILE A  66      13.413  -0.712  13.806  1.00  0.93           H  
ATOM   1010 1HG1 ILE A  66      15.499  -1.567  11.862  1.00  0.93           H  
ATOM   1011 2HG1 ILE A  66      14.720  -0.007  11.892  1.00  0.93           H  
ATOM   1012 1HG2 ILE A  66      14.801  -2.623  14.498  1.00  0.93           H  
ATOM   1013 2HG2 ILE A  66      13.150  -3.140  14.117  1.00  0.93           H  
ATOM   1014 3HG2 ILE A  66      14.452  -3.423  12.973  1.00  0.93           H  
ATOM   1015 1HD1 ILE A  66      16.758   0.061  13.021  1.00  0.93           H  
ATOM   1016 2HD1 ILE A  66      15.434   0.357  14.086  1.00  0.93           H  
ATOM   1017 3HD1 ILE A  66      16.212  -1.216  14.066  1.00  0.93           H  
ATOM   1018  N   GLU A  67      10.737  -1.649  13.241  1.00  0.98           N  
ATOM   1019  CA  GLU A  67       9.570  -2.351  13.738  1.00  0.98           C  
ATOM   1020  C   GLU A  67       8.668  -2.785  12.577  1.00  0.98           C  
ATOM   1021  O   GLU A  67       8.209  -3.932  12.536  1.00  0.98           O  
ATOM   1022  CB  GLU A  67       8.785  -1.490  14.735  1.00  0.98           C  
ATOM   1023  CG  GLU A  67       7.605  -2.227  15.386  1.00  0.98           C  
ATOM   1024  CD  GLU A  67       6.837  -1.414  16.421  1.00  0.98           C  
ATOM   1025  OE1 GLU A  67       7.182  -0.283  16.659  1.00  0.98           O  
ATOM   1026  OE2 GLU A  67       5.899  -1.945  16.971  1.00  0.98           O  
ATOM   1027  H   GLU A  67      10.939  -0.693  13.537  1.00  0.98           H  
ATOM   1028  HA  GLU A  67       9.906  -3.248  14.256  1.00  0.98           H  
ATOM   1029 1HB  GLU A  67       9.455  -1.141  15.522  1.00  0.98           H  
ATOM   1030 2HB  GLU A  67       8.396  -0.606  14.223  1.00  0.98           H  
ATOM   1031 1HG  GLU A  67       6.923  -2.523  14.603  1.00  0.98           H  
ATOM   1032 2HG  GLU A  67       7.983  -3.135  15.856  1.00  0.98           H  
ATOM   1033  N   GLU A  68       8.442  -1.888  11.603  1.00  1.04           N  
ATOM   1034  CA  GLU A  68       7.562  -2.239  10.491  1.00  1.04           C  
ATOM   1035  C   GLU A  68       8.158  -3.357   9.617  1.00  1.04           C  
ATOM   1036  O   GLU A  68       7.432  -4.255   9.175  1.00  1.04           O  
ATOM   1037  CB  GLU A  68       7.256  -0.995   9.644  1.00  1.04           C  
ATOM   1038  CG  GLU A  68       6.370   0.084  10.318  1.00  1.04           C  
ATOM   1039  CD  GLU A  68       4.948  -0.370  10.653  1.00  1.04           C  
ATOM   1040  OE1 GLU A  68       4.281  -0.892   9.795  1.00  1.04           O  
ATOM   1041  OE2 GLU A  68       4.529  -0.184  11.786  1.00  1.04           O  
ATOM   1042  H   GLU A  68       8.850  -0.952  11.660  1.00  1.04           H  
ATOM   1043  HA  GLU A  68       6.627  -2.601  10.902  1.00  1.04           H  
ATOM   1044 1HB  GLU A  68       8.193  -0.523   9.341  1.00  1.04           H  
ATOM   1045 2HB  GLU A  68       6.736  -1.305   8.754  1.00  1.04           H  
ATOM   1046 1HG  GLU A  68       6.856   0.390  11.242  1.00  1.04           H  
ATOM   1047 2HG  GLU A  68       6.327   0.952   9.661  1.00  1.04           H  
ATOM   1048  N   LEU A  69       9.475  -3.344   9.409  1.00  1.10           N  
ATOM   1049  CA  LEU A  69      10.119  -4.382   8.611  1.00  1.10           C  
ATOM   1050  C   LEU A  69      10.058  -5.726   9.292  1.00  1.10           C  
ATOM   1051  O   LEU A  69       9.847  -6.749   8.634  1.00  1.10           O  
ATOM   1052  CB  LEU A  69      11.553  -3.998   8.339  1.00  1.10           C  
ATOM   1053  CG  LEU A  69      11.669  -2.873   7.430  1.00  1.10           C  
ATOM   1054  CD1 LEU A  69      13.014  -2.405   7.406  1.00  1.10           C  
ATOM   1055  CD2 LEU A  69      11.274  -3.310   6.039  1.00  1.10           C  
ATOM   1056  H   LEU A  69      10.037  -2.580   9.785  1.00  1.10           H  
ATOM   1057  HA  LEU A  69       9.601  -4.448   7.659  1.00  1.10           H  
ATOM   1058 1HB  LEU A  69      12.021  -3.716   9.282  1.00  1.10           H  
ATOM   1059 2HB  LEU A  69      12.086  -4.847   7.916  1.00  1.10           H  
ATOM   1060  HG  LEU A  69      11.032  -2.094   7.776  1.00  1.10           H  
ATOM   1061 1HD1 LEU A  69      13.054  -1.577   6.745  1.00  1.10           H  
ATOM   1062 2HD1 LEU A  69      13.325  -2.103   8.406  1.00  1.10           H  
ATOM   1063 3HD1 LEU A  69      13.625  -3.201   7.048  1.00  1.10           H  
ATOM   1064 1HD2 LEU A  69      11.342  -2.476   5.365  1.00  1.10           H  
ATOM   1065 2HD2 LEU A  69      11.955  -4.092   5.717  1.00  1.10           H  
ATOM   1066 3HD2 LEU A  69      10.260  -3.689   6.035  1.00  1.10           H  
ATOM   1067  N   LEU A  70      10.212  -5.734  10.611  1.00  1.16           N  
ATOM   1068  CA  LEU A  70      10.135  -6.981  11.343  1.00  1.16           C  
ATOM   1069  C   LEU A  70       8.712  -7.536  11.233  1.00  1.16           C  
ATOM   1070  O   LEU A  70       8.519  -8.715  10.938  1.00  1.16           O  
ATOM   1071  CB  LEU A  70      10.537  -6.722  12.790  1.00  1.16           C  
ATOM   1072  CG  LEU A  70      12.046  -6.369  13.004  1.00  1.16           C  
ATOM   1073  CD1 LEU A  70      12.260  -5.904  14.441  1.00  1.16           C  
ATOM   1074  CD2 LEU A  70      12.916  -7.580  12.688  1.00  1.16           C  
ATOM   1075  H   LEU A  70      10.406  -4.863  11.111  1.00  1.16           H  
ATOM   1076  HA  LEU A  70      10.830  -7.697  10.901  1.00  1.16           H  
ATOM   1077 1HB  LEU A  70       9.946  -5.886  13.167  1.00  1.16           H  
ATOM   1078 2HB  LEU A  70      10.309  -7.592  13.376  1.00  1.16           H  
ATOM   1079  HG  LEU A  70      12.322  -5.565  12.340  1.00  1.16           H  
ATOM   1080 1HD1 LEU A  70      13.298  -5.637  14.579  1.00  1.16           H  
ATOM   1081 2HD1 LEU A  70      11.634  -5.033  14.628  1.00  1.16           H  
ATOM   1082 3HD1 LEU A  70      11.995  -6.691  15.134  1.00  1.16           H  
ATOM   1083 1HD2 LEU A  70      13.961  -7.317  12.832  1.00  1.16           H  
ATOM   1084 2HD2 LEU A  70      12.660  -8.389  13.348  1.00  1.16           H  
ATOM   1085 3HD2 LEU A  70      12.753  -7.891  11.650  1.00  1.16           H  
ATOM   1086  N   LYS A  71       7.699  -6.660  11.354  1.00  1.21           N  
ATOM   1087  CA  LYS A  71       6.299  -7.080  11.214  1.00  1.21           C  
ATOM   1088  C   LYS A  71       6.011  -7.586   9.804  1.00  1.21           C  
ATOM   1089  O   LYS A  71       5.178  -8.472   9.602  1.00  1.21           O  
ATOM   1090  CB  LYS A  71       5.324  -5.955  11.570  1.00  1.21           C  
ATOM   1091  CG  LYS A  71       5.256  -5.609  13.055  1.00  1.21           C  
ATOM   1092  CD  LYS A  71       4.088  -4.676  13.344  1.00  1.21           C  
ATOM   1093  CE  LYS A  71       4.328  -3.311  12.744  1.00  1.21           C  
ATOM   1094  NZ  LYS A  71       3.268  -2.327  13.111  1.00  1.21           N  
ATOM   1095  H   LYS A  71       7.901  -5.685  11.591  1.00  1.21           H  
ATOM   1096  HA  LYS A  71       6.123  -7.905  11.902  1.00  1.21           H  
ATOM   1097 1HB  LYS A  71       5.615  -5.048  11.034  1.00  1.21           H  
ATOM   1098 2HB  LYS A  71       4.323  -6.224  11.239  1.00  1.21           H  
ATOM   1099 1HG  LYS A  71       5.137  -6.523  13.637  1.00  1.21           H  
ATOM   1100 2HG  LYS A  71       6.180  -5.123  13.362  1.00  1.21           H  
ATOM   1101 1HD  LYS A  71       3.173  -5.092  12.923  1.00  1.21           H  
ATOM   1102 2HD  LYS A  71       3.961  -4.570  14.422  1.00  1.21           H  
ATOM   1103 1HE  LYS A  71       5.285  -2.937  13.086  1.00  1.21           H  
ATOM   1104 2HE  LYS A  71       4.358  -3.400  11.658  1.00  1.21           H  
ATOM   1105 1HZ  LYS A  71       3.526  -1.436  12.660  1.00  1.21           H  
ATOM   1106 2HZ  LYS A  71       2.371  -2.634  12.778  1.00  1.21           H  
ATOM   1107 3HZ  LYS A  71       3.243  -2.206  14.111  1.00  1.21           H  
ATOM   1108  N   ALA A  72       6.752  -7.054   8.832  1.00  1.22           N  
ATOM   1109  CA  ALA A  72       6.627  -7.397   7.425  1.00  1.22           C  
ATOM   1110  C   ALA A  72       7.286  -8.742   7.105  1.00  1.22           C  
ATOM   1111  O   ALA A  72       7.215  -9.220   5.975  1.00  1.22           O  
ATOM   1112  CB  ALA A  72       7.238  -6.300   6.579  1.00  1.22           C  
ATOM   1113  H   ALA A  72       7.396  -6.305   9.074  1.00  1.22           H  
ATOM   1114  HA  ALA A  72       5.576  -7.466   7.190  1.00  1.22           H  
ATOM   1115 1HB  ALA A  72       7.120  -6.508   5.555  1.00  1.22           H  
ATOM   1116 2HB  ALA A  72       6.744  -5.366   6.816  1.00  1.22           H  
ATOM   1117 3HB  ALA A  72       8.286  -6.214   6.799  1.00  1.22           H  
ATOM   1118  N   GLY A  73       7.935  -9.360   8.094  1.00  1.20           N  
ATOM   1119  CA  GLY A  73       8.577 -10.647   7.898  1.00  1.20           C  
ATOM   1120  C   GLY A  73      10.070 -10.574   7.612  1.00  1.20           C  
ATOM   1121  O   GLY A  73      10.669 -11.581   7.227  1.00  1.20           O  
ATOM   1122  H   GLY A  73       7.987  -8.946   9.023  1.00  1.20           H  
ATOM   1123 1HA  GLY A  73       8.422 -11.246   8.795  1.00  1.20           H  
ATOM   1124 2HA  GLY A  73       8.079 -11.173   7.087  1.00  1.20           H  
ATOM   1125  N   ALA A  74      10.681  -9.399   7.766  1.00  1.17           N  
ATOM   1126  CA  ALA A  74      12.113  -9.294   7.527  1.00  1.17           C  
ATOM   1127  C   ALA A  74      12.845 -10.204   8.486  1.00  1.17           C  
ATOM   1128  O   ALA A  74      12.466 -10.317   9.656  1.00  1.17           O  
ATOM   1129  CB  ALA A  74      12.588  -7.876   7.700  1.00  1.17           C  
ATOM   1130  H   ALA A  74      10.169  -8.575   8.078  1.00  1.17           H  
ATOM   1131  HA  ALA A  74      12.324  -9.637   6.514  1.00  1.17           H  
ATOM   1132 1HB  ALA A  74      13.656  -7.835   7.502  1.00  1.17           H  
ATOM   1133 2HB  ALA A  74      12.073  -7.237   7.014  1.00  1.17           H  
ATOM   1134 3HB  ALA A  74      12.383  -7.550   8.713  1.00  1.17           H  
ATOM   1135  N   ASP A  75      13.909 -10.840   8.016  1.00  1.15           N  
ATOM   1136  CA  ASP A  75      14.639 -11.736   8.889  1.00  1.15           C  
ATOM   1137  C   ASP A  75      15.983 -11.166   9.305  1.00  1.15           C  
ATOM   1138  O   ASP A  75      16.949 -11.104   8.543  1.00  1.15           O  
ATOM   1139  CB  ASP A  75      14.742 -13.125   8.270  1.00  1.15           C  
ATOM   1140  CG  ASP A  75      15.364 -14.160   9.221  1.00  1.15           C  
ATOM   1141  OD1 ASP A  75      16.168 -13.807  10.069  1.00  1.15           O  
ATOM   1142  OD2 ASP A  75      14.915 -15.302   9.175  1.00  1.15           O  
ATOM   1143  H   ASP A  75      14.197 -10.707   7.038  1.00  1.15           H  
ATOM   1144  HA  ASP A  75      14.056 -11.858   9.801  1.00  1.15           H  
ATOM   1145 1HB  ASP A  75      13.744 -13.460   7.984  1.00  1.15           H  
ATOM   1146 2HB  ASP A  75      15.327 -13.067   7.357  1.00  1.15           H  
ATOM   1147  N   TYR A  76      16.035 -10.780  10.558  1.00  1.14           N  
ATOM   1148  CA  TYR A  76      17.172 -10.141  11.176  1.00  1.14           C  
ATOM   1149  C   TYR A  76      18.473 -10.930  11.062  1.00  1.14           C  
ATOM   1150  O   TYR A  76      19.548 -10.330  11.084  1.00  1.14           O  
ATOM   1151  CB  TYR A  76      16.854  -9.956  12.646  1.00  1.14           C  
ATOM   1152  CG  TYR A  76      17.069 -11.198  13.430  1.00  1.14           C  
ATOM   1153  CD1 TYR A  76      18.267 -11.364  14.118  1.00  1.14           C  
ATOM   1154  CD2 TYR A  76      16.125 -12.210  13.404  1.00  1.14           C  
ATOM   1155  CE1 TYR A  76      18.516 -12.526  14.800  1.00  1.14           C  
ATOM   1156  CE2 TYR A  76      16.379 -13.386  14.073  1.00  1.14           C  
ATOM   1157  CZ  TYR A  76      17.572 -13.545  14.778  1.00  1.14           C  
ATOM   1158  OH  TYR A  76      17.825 -14.724  15.450  1.00  1.14           O  
ATOM   1159  H   TYR A  76      15.200 -10.909  11.113  1.00  1.14           H  
ATOM   1160  HA  TYR A  76      17.339  -9.184  10.702  1.00  1.14           H  
ATOM   1161 1HB  TYR A  76      17.503  -9.191  13.042  1.00  1.14           H  
ATOM   1162 2HB  TYR A  76      15.820  -9.635  12.768  1.00  1.14           H  
ATOM   1163  HD1 TYR A  76      19.007 -10.568  14.112  1.00  1.14           H  
ATOM   1164  HD2 TYR A  76      15.197 -12.084  12.843  1.00  1.14           H  
ATOM   1165  HE1 TYR A  76      19.454 -12.653  15.341  1.00  1.14           H  
ATOM   1166  HE2 TYR A  76      15.648 -14.194  14.049  1.00  1.14           H  
ATOM   1167  HH  TYR A  76      18.643 -14.640  15.949  1.00  1.14           H  
ATOM   1168  N   SER A  77      18.381 -12.271  10.949  1.00  1.17           N  
ATOM   1169  CA  SER A  77      19.555 -13.142  10.933  1.00  1.17           C  
ATOM   1170  C   SER A  77      20.237 -13.207   9.581  1.00  1.17           C  
ATOM   1171  O   SER A  77      21.288 -13.840   9.441  1.00  1.17           O  
ATOM   1172  CB  SER A  77      19.213 -14.557  11.386  1.00  1.17           C  
ATOM   1173  OG  SER A  77      18.428 -15.243  10.455  1.00  1.17           O  
ATOM   1174  H   SER A  77      17.459 -12.711  10.845  1.00  1.17           H  
ATOM   1175  HA  SER A  77      20.271 -12.742  11.648  1.00  1.17           H  
ATOM   1176 1HB  SER A  77      20.136 -15.109  11.558  1.00  1.17           H  
ATOM   1177 2HB  SER A  77      18.683 -14.508  12.328  1.00  1.17           H  
ATOM   1178  HG  SER A  77      17.584 -14.746  10.387  1.00  1.17           H  
ATOM   1179  N   VAL A  78      19.632 -12.615   8.561  1.00  1.24           N  
ATOM   1180  CA  VAL A  78      20.244 -12.683   7.253  1.00  1.24           C  
ATOM   1181  C   VAL A  78      21.538 -11.895   7.232  1.00  1.24           C  
ATOM   1182  O   VAL A  78      21.576 -10.720   7.590  1.00  1.24           O  
ATOM   1183  CB  VAL A  78      19.274 -12.155   6.198  1.00  1.24           C  
ATOM   1184  CG1 VAL A  78      19.919 -12.092   4.881  1.00  1.24           C  
ATOM   1185  CG2 VAL A  78      18.086 -13.071   6.135  1.00  1.24           C  
ATOM   1186  H   VAL A  78      18.752 -12.112   8.693  1.00  1.24           H  
ATOM   1187  HA  VAL A  78      20.466 -13.727   7.030  1.00  1.24           H  
ATOM   1188  HB  VAL A  78      18.948 -11.150   6.476  1.00  1.24           H  
ATOM   1189 1HG1 VAL A  78      19.190 -11.731   4.174  1.00  1.24           H  
ATOM   1190 2HG1 VAL A  78      20.775 -11.415   4.925  1.00  1.24           H  
ATOM   1191 3HG1 VAL A  78      20.253 -13.085   4.579  1.00  1.24           H  
ATOM   1192 1HG2 VAL A  78      17.370 -12.696   5.396  1.00  1.24           H  
ATOM   1193 2HG2 VAL A  78      18.409 -14.072   5.856  1.00  1.24           H  
ATOM   1194 3HG2 VAL A  78      17.618 -13.103   7.114  1.00  1.24           H  
ATOM   1195  N   LYS A  79      22.603 -12.550   6.800  1.00  1.32           N  
ATOM   1196  CA  LYS A  79      23.913 -11.926   6.770  1.00  1.32           C  
ATOM   1197  C   LYS A  79      24.202 -11.131   5.514  1.00  1.32           C  
ATOM   1198  O   LYS A  79      23.874 -11.553   4.409  1.00  1.32           O  
ATOM   1199  CB  LYS A  79      24.990 -12.996   6.930  1.00  1.32           C  
ATOM   1200  CG  LYS A  79      25.009 -13.656   8.280  1.00  1.32           C  
ATOM   1201  CD  LYS A  79      26.071 -14.721   8.395  1.00  1.32           C  
ATOM   1202  CE  LYS A  79      26.077 -15.311   9.792  1.00  1.32           C  
ATOM   1203  NZ  LYS A  79      27.116 -16.364   9.947  1.00  1.32           N  
ATOM   1204  H   LYS A  79      22.504 -13.514   6.517  1.00  1.32           H  
ATOM   1205  HA  LYS A  79      23.975 -11.242   7.614  1.00  1.32           H  
ATOM   1206 1HB  LYS A  79      24.847 -13.770   6.179  1.00  1.32           H  
ATOM   1207 2HB  LYS A  79      25.964 -12.543   6.754  1.00  1.32           H  
ATOM   1208 1HG  LYS A  79      25.252 -12.893   9.004  1.00  1.32           H  
ATOM   1209 2HG  LYS A  79      24.027 -14.070   8.516  1.00  1.32           H  
ATOM   1210 1HD  LYS A  79      25.882 -15.511   7.669  1.00  1.32           H  
ATOM   1211 2HD  LYS A  79      27.047 -14.285   8.194  1.00  1.32           H  
ATOM   1212 1HE  LYS A  79      26.271 -14.512  10.510  1.00  1.32           H  
ATOM   1213 2HE  LYS A  79      25.099 -15.743  10.001  1.00  1.32           H  
ATOM   1214 1HZ  LYS A  79      27.090 -16.725  10.888  1.00  1.32           H  
ATOM   1215 2HZ  LYS A  79      26.940 -17.111   9.292  1.00  1.32           H  
ATOM   1216 3HZ  LYS A  79      28.025 -15.964   9.766  1.00  1.32           H  
ATOM   1217  N   ASP A  80      24.911 -10.025   5.689  1.00  1.38           N  
ATOM   1218  CA  ASP A  80      25.433  -9.223   4.592  1.00  1.38           C  
ATOM   1219  C   ASP A  80      26.734  -9.873   4.129  1.00  1.38           C  
ATOM   1220  O   ASP A  80      27.163 -10.889   4.678  1.00  1.38           O  
ATOM   1221  CB  ASP A  80      25.620  -7.748   5.027  1.00  1.38           C  
ATOM   1222  CG  ASP A  80      25.677  -6.647   3.834  1.00  1.38           C  
ATOM   1223  OD1 ASP A  80      26.170  -6.957   2.757  1.00  1.38           O  
ATOM   1224  OD2 ASP A  80      25.226  -5.532   4.032  1.00  1.38           O  
ATOM   1225  H   ASP A  80      25.100  -9.724   6.648  1.00  1.38           H  
ATOM   1226  HA  ASP A  80      24.722  -9.248   3.768  1.00  1.38           H  
ATOM   1227 1HB  ASP A  80      24.814  -7.484   5.704  1.00  1.38           H  
ATOM   1228 2HB  ASP A  80      26.548  -7.671   5.607  1.00  1.38           H  
ATOM   1229  N   ALA A  81      27.362  -9.302   3.119  1.00  1.37           N  
ATOM   1230  CA  ALA A  81      28.596  -9.840   2.556  1.00  1.37           C  
ATOM   1231  C   ALA A  81      29.706  -9.944   3.596  1.00  1.37           C  
ATOM   1232  O   ALA A  81      30.548 -10.837   3.523  1.00  1.37           O  
ATOM   1233  CB  ALA A  81      29.058  -8.966   1.409  1.00  1.37           C  
ATOM   1234  H   ALA A  81      26.956  -8.460   2.730  1.00  1.37           H  
ATOM   1235  HA  ALA A  81      28.390 -10.844   2.190  1.00  1.37           H  
ATOM   1236 1HB  ALA A  81      29.962  -9.389   0.975  1.00  1.37           H  
ATOM   1237 2HB  ALA A  81      28.277  -8.917   0.653  1.00  1.37           H  
ATOM   1238 3HB  ALA A  81      29.266  -7.968   1.785  1.00  1.37           H  
ATOM   1239  N   ASP A  82      29.720  -9.027   4.567  1.00  1.29           N  
ATOM   1240  CA  ASP A  82      30.750  -9.025   5.607  1.00  1.29           C  
ATOM   1241  C   ASP A  82      30.438  -9.972   6.772  1.00  1.29           C  
ATOM   1242  O   ASP A  82      31.160  -9.997   7.769  1.00  1.29           O  
ATOM   1243  CB  ASP A  82      30.984  -7.601   6.126  1.00  1.29           C  
ATOM   1244  CG  ASP A  82      29.789  -6.963   6.859  1.00  1.29           C  
ATOM   1245  OD1 ASP A  82      28.802  -7.623   7.137  1.00  1.29           O  
ATOM   1246  OD2 ASP A  82      29.890  -5.790   7.169  1.00  1.29           O  
ATOM   1247  H   ASP A  82      28.999  -8.320   4.574  1.00  1.29           H  
ATOM   1248  HA  ASP A  82      31.682  -9.363   5.153  1.00  1.29           H  
ATOM   1249 1HB  ASP A  82      31.832  -7.611   6.810  1.00  1.29           H  
ATOM   1250 2HB  ASP A  82      31.255  -6.957   5.289  1.00  1.29           H  
ATOM   1251  N   GLY A  83      29.354 -10.739   6.655  1.00  1.17           N  
ATOM   1252  CA  GLY A  83      28.950 -11.696   7.669  1.00  1.17           C  
ATOM   1253  C   GLY A  83      28.077 -11.123   8.788  1.00  1.17           C  
ATOM   1254  O   GLY A  83      27.622 -11.878   9.653  1.00  1.17           O  
ATOM   1255  H   GLY A  83      28.773 -10.675   5.821  1.00  1.17           H  
ATOM   1256 1HA  GLY A  83      28.410 -12.502   7.175  1.00  1.17           H  
ATOM   1257 2HA  GLY A  83      29.841 -12.144   8.103  1.00  1.17           H  
ATOM   1258  N   ARG A  84      27.825  -9.812   8.789  1.00  1.03           N  
ATOM   1259  CA  ARG A  84      27.006  -9.240   9.857  1.00  1.03           C  
ATOM   1260  C   ARG A  84      25.506  -9.322   9.598  1.00  1.03           C  
ATOM   1261  O   ARG A  84      25.039  -9.213   8.459  1.00  1.03           O  
ATOM   1262  CB  ARG A  84      27.378  -7.788  10.124  1.00  1.03           C  
ATOM   1263  CG  ARG A  84      28.773  -7.568  10.716  1.00  1.03           C  
ATOM   1264  CD  ARG A  84      29.016  -6.119  11.063  1.00  1.03           C  
ATOM   1265  NE  ARG A  84      29.123  -5.269   9.887  1.00  1.03           N  
ATOM   1266  CZ  ARG A  84      29.101  -3.932   9.875  1.00  1.03           C  
ATOM   1267  NH1 ARG A  84      28.955  -3.227  10.980  1.00  1.03           N  
ATOM   1268  NH2 ARG A  84      29.236  -3.350   8.711  1.00  1.03           N  
ATOM   1269  H   ARG A  84      28.223  -9.189   8.073  1.00  1.03           H  
ATOM   1270  HA  ARG A  84      27.211  -9.798  10.774  1.00  1.03           H  
ATOM   1271 1HB  ARG A  84      27.325  -7.224   9.193  1.00  1.03           H  
ATOM   1272 2HB  ARG A  84      26.659  -7.357  10.810  1.00  1.03           H  
ATOM   1273 1HG  ARG A  84      28.884  -8.170  11.617  1.00  1.03           H  
ATOM   1274 2HG  ARG A  84      29.520  -7.872   9.975  1.00  1.03           H  
ATOM   1275 1HD  ARG A  84      28.184  -5.754  11.669  1.00  1.03           H  
ATOM   1276 2HD  ARG A  84      29.941  -6.034  11.629  1.00  1.03           H  
ATOM   1277  HE  ARG A  84      29.260  -5.710   8.964  1.00  1.03           H  
ATOM   1278 1HH1 ARG A  84      28.856  -3.696  11.870  1.00  1.03           H  
ATOM   1279 2HH1 ARG A  84      28.950  -2.219  10.935  1.00  1.03           H  
ATOM   1280 1HH2 ARG A  84      29.362  -3.972   7.893  1.00  1.03           H  
ATOM   1281 2HH2 ARG A  84      29.234  -2.348   8.625  1.00  1.03           H  
ATOM   1282  N   THR A  85      24.746  -9.481  10.686  1.00  0.90           N  
ATOM   1283  CA  THR A  85      23.281  -9.520  10.648  1.00  0.90           C  
ATOM   1284  C   THR A  85      22.675  -8.216  11.193  1.00  0.90           C  
ATOM   1285  O   THR A  85      23.416  -7.365  11.700  1.00  0.90           O  
ATOM   1286  CB  THR A  85      22.797 -10.741  11.429  1.00  0.90           C  
ATOM   1287  OG1 THR A  85      23.157 -10.615  12.794  1.00  0.90           O  
ATOM   1288  CG2 THR A  85      23.410 -11.956  10.883  1.00  0.90           C  
ATOM   1289  H   THR A  85      25.201  -9.610  11.604  1.00  0.90           H  
ATOM   1290  HA  THR A  85      22.960  -9.633   9.609  1.00  0.90           H  
ATOM   1291  HB  THR A  85      21.761 -10.823  11.350  1.00  0.90           H  
ATOM   1292  HG1 THR A  85      24.138 -10.568  12.886  1.00  0.90           H  
ATOM   1293 1HG2 THR A  85      23.060 -12.826  11.434  1.00  0.90           H  
ATOM   1294 2HG2 THR A  85      23.125 -12.045   9.842  1.00  0.90           H  
ATOM   1295 3HG2 THR A  85      24.492 -11.881  10.971  1.00  0.90           H  
ATOM   1296  N   ALA A  86      21.345  -8.029  11.105  1.00  0.81           N  
ATOM   1297  CA  ALA A  86      20.755  -6.754  11.540  1.00  0.81           C  
ATOM   1298  C   ALA A  86      21.044  -6.481  13.005  1.00  0.81           C  
ATOM   1299  O   ALA A  86      21.330  -5.347  13.389  1.00  0.81           O  
ATOM   1300  CB  ALA A  86      19.261  -6.749  11.305  1.00  0.81           C  
ATOM   1301  H   ALA A  86      20.740  -8.777  10.758  1.00  0.81           H  
ATOM   1302  HA  ALA A  86      21.209  -5.957  10.954  1.00  0.81           H  
ATOM   1303 1HB  ALA A  86      18.849  -5.786  11.607  1.00  0.81           H  
ATOM   1304 2HB  ALA A  86      19.047  -6.920  10.249  1.00  0.81           H  
ATOM   1305 3HB  ALA A  86      18.807  -7.534  11.894  1.00  0.81           H  
ATOM   1306  N   ILE A  87      21.014  -7.534  13.805  1.00  0.75           N  
ATOM   1307  CA  ILE A  87      21.289  -7.443  15.226  1.00  0.75           C  
ATOM   1308  C   ILE A  87      22.723  -7.015  15.553  1.00  0.75           C  
ATOM   1309  O   ILE A  87      22.971  -6.475  16.631  1.00  0.75           O  
ATOM   1310  CB  ILE A  87      20.924  -8.744  15.949  1.00  0.75           C  
ATOM   1311  CG1 ILE A  87      20.940  -8.483  17.420  1.00  0.75           C  
ATOM   1312  CG2 ILE A  87      21.800  -9.868  15.561  1.00  0.75           C  
ATOM   1313  CD1 ILE A  87      19.899  -7.520  17.833  1.00  0.75           C  
ATOM   1314  H   ILE A  87      20.792  -8.436  13.405  1.00  0.75           H  
ATOM   1315  HA  ILE A  87      20.630  -6.677  15.630  1.00  0.75           H  
ATOM   1316  HB  ILE A  87      19.903  -9.006  15.694  1.00  0.75           H  
ATOM   1317 1HG1 ILE A  87      20.790  -9.412  17.950  1.00  0.75           H  
ATOM   1318 2HG1 ILE A  87      21.915  -8.080  17.698  1.00  0.75           H  
ATOM   1319 1HG2 ILE A  87      21.493 -10.771  16.082  1.00  0.75           H  
ATOM   1320 2HG2 ILE A  87      21.695 -10.009  14.506  1.00  0.75           H  
ATOM   1321 3HG2 ILE A  87      22.841  -9.646  15.807  1.00  0.75           H  
ATOM   1322 1HD1 ILE A  87      19.964  -7.365  18.905  1.00  0.75           H  
ATOM   1323 2HD1 ILE A  87      20.053  -6.577  17.314  1.00  0.75           H  
ATOM   1324 3HD1 ILE A  87      18.925  -7.917  17.585  1.00  0.75           H  
ATOM   1325  N   ASP A  88      23.667  -7.282  14.642  1.00  0.73           N  
ATOM   1326  CA  ASP A  88      25.068  -6.951  14.865  1.00  0.73           C  
ATOM   1327  C   ASP A  88      25.294  -5.514  14.439  1.00  0.73           C  
ATOM   1328  O   ASP A  88      26.156  -4.812  14.968  1.00  0.73           O  
ATOM   1329  CB  ASP A  88      25.992  -7.834  14.017  1.00  0.73           C  
ATOM   1330  CG  ASP A  88      25.924  -9.312  14.330  1.00  0.73           C  
ATOM   1331  OD1 ASP A  88      26.100  -9.698  15.462  1.00  0.73           O  
ATOM   1332  OD2 ASP A  88      25.715 -10.068  13.381  1.00  0.73           O  
ATOM   1333  H   ASP A  88      23.403  -7.680  13.748  1.00  0.73           H  
ATOM   1334  HA  ASP A  88      25.304  -7.054  15.923  1.00  0.73           H  
ATOM   1335 1HB  ASP A  88      25.729  -7.695  12.971  1.00  0.73           H  
ATOM   1336 2HB  ASP A  88      27.020  -7.498  14.138  1.00  0.73           H  
ATOM   1337  N   ARG A  89      24.508  -5.097  13.454  1.00  0.71           N  
ATOM   1338  CA  ARG A  89      24.584  -3.763  12.897  1.00  0.71           C  
ATOM   1339  C   ARG A  89      23.838  -2.759  13.760  1.00  0.71           C  
ATOM   1340  O   ARG A  89      24.172  -1.576  13.776  1.00  0.71           O  
ATOM   1341  CB  ARG A  89      24.073  -3.802  11.486  1.00  0.71           C  
ATOM   1342  CG  ARG A  89      25.000  -4.587  10.611  1.00  0.71           C  
ATOM   1343  CD  ARG A  89      24.517  -4.789   9.268  1.00  0.71           C  
ATOM   1344  NE  ARG A  89      24.378  -3.550   8.551  1.00  0.71           N  
ATOM   1345  CZ  ARG A  89      24.410  -3.469   7.234  1.00  0.71           C  
ATOM   1346  NH1 ARG A  89      24.639  -4.568   6.555  1.00  0.71           N  
ATOM   1347  NH2 ARG A  89      24.231  -2.302   6.675  1.00  0.71           N  
ATOM   1348  H   ARG A  89      23.846  -5.756  13.047  1.00  0.71           H  
ATOM   1349  HA  ARG A  89      25.631  -3.467  12.862  1.00  0.71           H  
ATOM   1350 1HB  ARG A  89      23.090  -4.274  11.460  1.00  0.71           H  
ATOM   1351 2HB  ARG A  89      23.975  -2.794  11.093  1.00  0.71           H  
ATOM   1352 1HG  ARG A  89      25.958  -4.074  10.553  1.00  0.71           H  
ATOM   1353 2HG  ARG A  89      25.145  -5.565  11.060  1.00  0.71           H  
ATOM   1354 1HD  ARG A  89      25.215  -5.426   8.722  1.00  0.71           H  
ATOM   1355 2HD  ARG A  89      23.540  -5.276   9.309  1.00  0.71           H  
ATOM   1356  HE  ARG A  89      24.192  -2.688   9.062  1.00  0.71           H  
ATOM   1357 1HH1 ARG A  89      24.789  -5.423   7.068  1.00  0.71           H  
ATOM   1358 2HH1 ARG A  89      24.701  -4.597   5.530  1.00  0.71           H  
ATOM   1359 1HH2 ARG A  89      24.049  -1.508   7.309  1.00  0.71           H  
ATOM   1360 2HH2 ARG A  89      24.286  -2.216   5.670  1.00  0.71           H  
ATOM   1361  N   ALA A  90      22.838  -3.229  14.496  1.00  0.71           N  
ATOM   1362  CA  ALA A  90      22.103  -2.358  15.389  1.00  0.71           C  
ATOM   1363  C   ALA A  90      23.093  -1.657  16.308  1.00  0.71           C  
ATOM   1364  O   ALA A  90      23.909  -2.316  16.965  1.00  0.71           O  
ATOM   1365  CB  ALA A  90      21.119  -3.176  16.190  1.00  0.71           C  
ATOM   1366  H   ALA A  90      22.561  -4.203  14.402  1.00  0.71           H  
ATOM   1367  HA  ALA A  90      21.580  -1.606  14.804  1.00  0.71           H  
ATOM   1368 1HB  ALA A  90      20.570  -2.530  16.868  1.00  0.71           H  
ATOM   1369 2HB  ALA A  90      20.429  -3.672  15.513  1.00  0.71           H  
ATOM   1370 3HB  ALA A  90      21.664  -3.922  16.749  1.00  0.71           H  
ATOM   1371  N   ASN A  91      22.963  -0.333  16.419  1.00  0.71           N  
ATOM   1372  CA  ASN A  91      23.880   0.484  17.219  1.00  0.71           C  
ATOM   1373  C   ASN A  91      23.354   0.993  18.566  1.00  0.71           C  
ATOM   1374  O   ASN A  91      23.944   1.899  19.155  1.00  0.71           O  
ATOM   1375  CB  ASN A  91      24.414   1.634  16.372  1.00  0.71           C  
ATOM   1376  CG  ASN A  91      25.418   1.154  15.301  1.00  0.71           C  
ATOM   1377  OD1 ASN A  91      26.393   0.481  15.665  1.00  0.71           O  
ATOM   1378  ND2 ASN A  91      25.216   1.472  14.036  1.00  0.71           N  
ATOM   1379  H   ASN A  91      22.249   0.131  15.868  1.00  0.71           H  
ATOM   1380  HA  ASN A  91      24.739  -0.142  17.453  1.00  0.71           H  
ATOM   1381 1HB  ASN A  91      23.581   2.132  15.870  1.00  0.71           H  
ATOM   1382 2HB  ASN A  91      24.901   2.367  17.013  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  91      25.857   1.160  13.340  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  91      24.412   2.012  13.738  1.00  0.71           H  
ATOM   1385  N   SER A  92      22.270   0.412  19.068  1.00  0.70           N  
ATOM   1386  CA  SER A  92      21.773   0.810  20.387  1.00  0.70           C  
ATOM   1387  C   SER A  92      21.051  -0.323  21.073  1.00  0.70           C  
ATOM   1388  O   SER A  92      20.457  -1.179  20.416  1.00  0.70           O  
ATOM   1389  CB  SER A  92      20.805   1.973  20.285  1.00  0.70           C  
ATOM   1390  OG  SER A  92      19.598   1.595  19.635  1.00  0.70           O  
ATOM   1391  H   SER A  92      21.814  -0.316  18.541  1.00  0.70           H  
ATOM   1392  HA  SER A  92      22.623   1.101  21.007  1.00  0.70           H  
ATOM   1393 1HB  SER A  92      20.581   2.352  21.280  1.00  0.70           H  
ATOM   1394 2HB  SER A  92      21.278   2.782  19.729  1.00  0.70           H  
ATOM   1395  HG  SER A  92      19.137   2.425  19.442  1.00  0.70           H  
ATOM   1396  N   GLU A  93      20.997  -0.273  22.400  1.00  0.69           N  
ATOM   1397  CA  GLU A  93      20.290  -1.300  23.149  1.00  0.69           C  
ATOM   1398  C   GLU A  93      18.812  -1.339  22.805  1.00  0.69           C  
ATOM   1399  O   GLU A  93      18.231  -2.412  22.674  1.00  0.69           O  
ATOM   1400  CB  GLU A  93      20.475  -1.084  24.644  1.00  0.69           C  
ATOM   1401  CG  GLU A  93      21.891  -1.349  25.148  1.00  0.69           C  
ATOM   1402  CD  GLU A  93      22.062  -1.062  26.624  1.00  0.69           C  
ATOM   1403  OE1 GLU A  93      21.148  -0.544  27.221  1.00  0.69           O  
ATOM   1404  OE2 GLU A  93      23.108  -1.365  27.150  1.00  0.69           O  
ATOM   1405  H   GLU A  93      21.483   0.464  22.894  1.00  0.69           H  
ATOM   1406  HA  GLU A  93      20.722  -2.268  22.890  1.00  0.69           H  
ATOM   1407 1HB  GLU A  93      20.213  -0.056  24.898  1.00  0.69           H  
ATOM   1408 2HB  GLU A  93      19.795  -1.739  25.192  1.00  0.69           H  
ATOM   1409 1HG  GLU A  93      22.139  -2.393  24.961  1.00  0.69           H  
ATOM   1410 2HG  GLU A  93      22.586  -0.733  24.579  1.00  0.69           H  
ATOM   1411  N   GLU A  94      18.203  -0.168  22.602  1.00  0.68           N  
ATOM   1412  CA  GLU A  94      16.786  -0.137  22.271  1.00  0.68           C  
ATOM   1413  C   GLU A  94      16.517  -0.914  20.990  1.00  0.68           C  
ATOM   1414  O   GLU A  94      15.575  -1.714  20.923  1.00  0.68           O  
ATOM   1415  CB  GLU A  94      16.284   1.295  22.104  1.00  0.68           C  
ATOM   1416  CG  GLU A  94      14.788   1.373  21.804  1.00  0.68           C  
ATOM   1417  CD  GLU A  94      14.260   2.769  21.645  1.00  0.68           C  
ATOM   1418  OE1 GLU A  94      15.030   3.698  21.696  1.00  0.68           O  
ATOM   1419  OE2 GLU A  94      13.064   2.900  21.480  1.00  0.68           O  
ATOM   1420  H   GLU A  94      18.726   0.689  22.701  1.00  0.68           H  
ATOM   1421  HA  GLU A  94      16.231  -0.615  23.080  1.00  0.68           H  
ATOM   1422 1HB  GLU A  94      16.484   1.864  23.011  1.00  0.68           H  
ATOM   1423 2HB  GLU A  94      16.820   1.775  21.284  1.00  0.68           H  
ATOM   1424 1HG  GLU A  94      14.594   0.824  20.880  1.00  0.68           H  
ATOM   1425 2HG  GLU A  94      14.244   0.876  22.606  1.00  0.68           H  
ATOM   1426  N   ILE A  95      17.355  -0.703  19.976  1.00  0.66           N  
ATOM   1427  CA  ILE A  95      17.136  -1.403  18.729  1.00  0.66           C  
ATOM   1428  C   ILE A  95      17.459  -2.873  18.836  1.00  0.66           C  
ATOM   1429  O   ILE A  95      16.766  -3.716  18.264  1.00  0.66           O  
ATOM   1430  CB  ILE A  95      17.899  -0.793  17.576  1.00  0.66           C  
ATOM   1431  CG1 ILE A  95      17.411   0.605  17.341  1.00  0.66           C  
ATOM   1432  CG2 ILE A  95      17.724  -1.666  16.365  1.00  0.66           C  
ATOM   1433  CD1 ILE A  95      15.952   0.696  17.095  1.00  0.66           C  
ATOM   1434  H   ILE A  95      18.139  -0.040  20.054  1.00  0.66           H  
ATOM   1435  HA  ILE A  95      16.077  -1.319  18.484  1.00  0.66           H  
ATOM   1436  HB  ILE A  95      18.958  -0.724  17.835  1.00  0.66           H  
ATOM   1437 1HG1 ILE A  95      17.647   1.227  18.190  1.00  0.66           H  
ATOM   1438 2HG1 ILE A  95      17.921   0.992  16.473  1.00  0.66           H  
ATOM   1439 1HG2 ILE A  95      18.271  -1.244  15.520  1.00  0.66           H  
ATOM   1440 2HG2 ILE A  95      18.100  -2.656  16.584  1.00  0.66           H  
ATOM   1441 3HG2 ILE A  95      16.668  -1.727  16.138  1.00  0.66           H  
ATOM   1442 1HD1 ILE A  95      15.719   1.730  16.911  1.00  0.66           H  
ATOM   1443 2HD1 ILE A  95      15.687   0.101  16.249  1.00  0.66           H  
ATOM   1444 3HD1 ILE A  95      15.405   0.338  17.969  1.00  0.66           H  
ATOM   1445  N   ARG A  96      18.527  -3.197  19.548  1.00  0.64           N  
ATOM   1446  CA  ARG A  96      18.888  -4.585  19.683  1.00  0.64           C  
ATOM   1447  C   ARG A  96      17.760  -5.352  20.378  1.00  0.64           C  
ATOM   1448  O   ARG A  96      17.399  -6.442  19.937  1.00  0.64           O  
ATOM   1449  CB  ARG A  96      20.196  -4.679  20.448  1.00  0.64           C  
ATOM   1450  CG  ARG A  96      21.381  -4.161  19.637  1.00  0.64           C  
ATOM   1451  CD  ARG A  96      22.619  -4.029  20.416  1.00  0.64           C  
ATOM   1452  NE  ARG A  96      23.654  -3.349  19.639  1.00  0.64           N  
ATOM   1453  CZ  ARG A  96      24.795  -2.854  20.129  1.00  0.64           C  
ATOM   1454  NH1 ARG A  96      25.099  -2.968  21.403  1.00  0.64           N  
ATOM   1455  NH2 ARG A  96      25.600  -2.245  19.294  1.00  0.64           N  
ATOM   1456  H   ARG A  96      19.091  -2.474  19.997  1.00  0.64           H  
ATOM   1457  HA  ARG A  96      19.032  -4.992  18.687  1.00  0.64           H  
ATOM   1458 1HB  ARG A  96      20.124  -4.090  21.361  1.00  0.64           H  
ATOM   1459 2HB  ARG A  96      20.389  -5.711  20.731  1.00  0.64           H  
ATOM   1460 1HG  ARG A  96      21.586  -4.877  18.839  1.00  0.64           H  
ATOM   1461 2HG  ARG A  96      21.140  -3.199  19.201  1.00  0.64           H  
ATOM   1462 1HD  ARG A  96      22.424  -3.445  21.314  1.00  0.64           H  
ATOM   1463 2HD  ARG A  96      22.987  -5.016  20.687  1.00  0.64           H  
ATOM   1464  HE  ARG A  96      23.507  -3.201  18.631  1.00  0.64           H  
ATOM   1465 1HH1 ARG A  96      24.464  -3.439  22.031  1.00  0.64           H  
ATOM   1466 2HH1 ARG A  96      25.966  -2.586  21.750  1.00  0.64           H  
ATOM   1467 1HH2 ARG A  96      25.298  -2.175  18.307  1.00  0.64           H  
ATOM   1468 2HH2 ARG A  96      26.470  -1.850  19.607  1.00  0.64           H  
ATOM   1469  N   ASP A  97      17.138  -4.751  21.409  1.00  0.63           N  
ATOM   1470  CA  ASP A  97      16.015  -5.396  22.089  1.00  0.63           C  
ATOM   1471  C   ASP A  97      14.802  -5.548  21.162  1.00  0.63           C  
ATOM   1472  O   ASP A  97      14.120  -6.574  21.192  1.00  0.63           O  
ATOM   1473  CB  ASP A  97      15.600  -4.627  23.352  1.00  0.63           C  
ATOM   1474  CG  ASP A  97      16.587  -4.761  24.533  1.00  0.63           C  
ATOM   1475  OD1 ASP A  97      17.459  -5.600  24.473  1.00  0.63           O  
ATOM   1476  OD2 ASP A  97      16.420  -4.054  25.507  1.00  0.63           O  
ATOM   1477  H   ASP A  97      17.467  -3.845  21.744  1.00  0.63           H  
ATOM   1478  HA  ASP A  97      16.333  -6.391  22.397  1.00  0.63           H  
ATOM   1479 1HB  ASP A  97      15.517  -3.562  23.097  1.00  0.63           H  
ATOM   1480 2HB  ASP A  97      14.616  -4.960  23.674  1.00  0.63           H  
ATOM   1481  N   LEU A  98      14.551  -4.550  20.310  1.00  0.64           N  
ATOM   1482  CA  LEU A  98      13.448  -4.604  19.348  1.00  0.64           C  
ATOM   1483  C   LEU A  98      13.608  -5.795  18.403  1.00  0.64           C  
ATOM   1484  O   LEU A  98      12.685  -6.609  18.229  1.00  0.64           O  
ATOM   1485  CB  LEU A  98      13.416  -3.281  18.561  1.00  0.64           C  
ATOM   1486  CG  LEU A  98      12.434  -3.139  17.376  1.00  0.64           C  
ATOM   1487  CD1 LEU A  98      11.006  -3.284  17.837  1.00  0.64           C  
ATOM   1488  CD2 LEU A  98      12.658  -1.763  16.741  1.00  0.64           C  
ATOM   1489  H   LEU A  98      15.125  -3.706  20.346  1.00  0.64           H  
ATOM   1490  HA  LEU A  98      12.514  -4.716  19.897  1.00  0.64           H  
ATOM   1491 1HB  LEU A  98      13.216  -2.472  19.261  1.00  0.64           H  
ATOM   1492 2HB  LEU A  98      14.400  -3.116  18.150  1.00  0.64           H  
ATOM   1493  HG  LEU A  98      12.638  -3.918  16.645  1.00  0.64           H  
ATOM   1494 1HD1 LEU A  98      10.337  -3.178  16.981  1.00  0.64           H  
ATOM   1495 2HD1 LEU A  98      10.864  -4.267  18.286  1.00  0.64           H  
ATOM   1496 3HD1 LEU A  98      10.779  -2.512  18.570  1.00  0.64           H  
ATOM   1497 1HD2 LEU A  98      11.990  -1.630  15.890  1.00  0.64           H  
ATOM   1498 2HD2 LEU A  98      12.453  -1.009  17.481  1.00  0.64           H  
ATOM   1499 3HD2 LEU A  98      13.691  -1.677  16.414  1.00  0.64           H  
ATOM   1500  N   ILE A  99      14.801  -5.910  17.829  1.00  0.66           N  
ATOM   1501  CA  ILE A  99      15.111  -6.991  16.912  1.00  0.66           C  
ATOM   1502  C   ILE A  99      15.089  -8.353  17.613  1.00  0.66           C  
ATOM   1503  O   ILE A  99      14.510  -9.316  17.091  1.00  0.66           O  
ATOM   1504  CB  ILE A  99      16.459  -6.745  16.222  1.00  0.66           C  
ATOM   1505  CG1 ILE A  99      16.365  -5.528  15.275  1.00  0.66           C  
ATOM   1506  CG2 ILE A  99      16.876  -7.975  15.463  1.00  0.66           C  
ATOM   1507  CD1 ILE A  99      17.705  -5.064  14.759  1.00  0.66           C  
ATOM   1508  H   ILE A  99      15.516  -5.207  18.031  1.00  0.66           H  
ATOM   1509  HA  ILE A  99      14.347  -7.012  16.142  1.00  0.66           H  
ATOM   1510  HB  ILE A  99      17.202  -6.499  16.979  1.00  0.66           H  
ATOM   1511 1HG1 ILE A  99      15.736  -5.784  14.425  1.00  0.66           H  
ATOM   1512 2HG1 ILE A  99      15.900  -4.698  15.819  1.00  0.66           H  
ATOM   1513 1HG2 ILE A  99      17.835  -7.795  14.983  1.00  0.66           H  
ATOM   1514 2HG2 ILE A  99      16.964  -8.823  16.145  1.00  0.66           H  
ATOM   1515 3HG2 ILE A  99      16.118  -8.183  14.718  1.00  0.66           H  
ATOM   1516 1HD1 ILE A  99      17.566  -4.201  14.108  1.00  0.66           H  
ATOM   1517 2HD1 ILE A  99      18.335  -4.791  15.602  1.00  0.66           H  
ATOM   1518 3HD1 ILE A  99      18.180  -5.867  14.201  1.00  0.66           H  
ATOM   1519  N   LEU A 100      15.698  -8.451  18.798  1.00  0.73           N  
ATOM   1520  CA  LEU A 100      15.693  -9.713  19.524  1.00  0.73           C  
ATOM   1521  C   LEU A 100      14.283 -10.107  19.954  1.00  0.73           C  
ATOM   1522  O   LEU A 100      13.948 -11.299  19.956  1.00  0.73           O  
ATOM   1523  CB  LEU A 100      16.643  -9.657  20.709  1.00  0.73           C  
ATOM   1524  CG  LEU A 100      18.100  -9.598  20.297  1.00  0.73           C  
ATOM   1525  CD1 LEU A 100      18.972  -9.384  21.508  1.00  0.73           C  
ATOM   1526  CD2 LEU A 100      18.461 -10.885  19.547  1.00  0.73           C  
ATOM   1527  H   LEU A 100      16.177  -7.644  19.200  1.00  0.73           H  
ATOM   1528  HA  LEU A 100      16.068 -10.479  18.850  1.00  0.73           H  
ATOM   1529 1HB  LEU A 100      16.421  -8.759  21.290  1.00  0.73           H  
ATOM   1530 2HB  LEU A 100      16.491 -10.533  21.336  1.00  0.73           H  
ATOM   1531  HG  LEU A 100      18.239  -8.766  19.648  1.00  0.73           H  
ATOM   1532 1HD1 LEU A 100      20.015  -9.322  21.197  1.00  0.73           H  
ATOM   1533 2HD1 LEU A 100      18.682  -8.450  21.997  1.00  0.73           H  
ATOM   1534 3HD1 LEU A 100      18.847 -10.214  22.201  1.00  0.73           H  
ATOM   1535 1HD2 LEU A 100      19.498 -10.847  19.233  1.00  0.73           H  
ATOM   1536 2HD2 LEU A 100      18.315 -11.742  20.206  1.00  0.73           H  
ATOM   1537 3HD2 LEU A 100      17.819 -10.987  18.669  1.00  0.73           H  
ATOM   1538  N   GLY A 101      13.446  -9.121  20.293  1.00  0.85           N  
ATOM   1539  CA  GLY A 101      12.067  -9.383  20.668  1.00  0.85           C  
ATOM   1540  C   GLY A 101      11.419 -10.158  19.534  1.00  0.85           C  
ATOM   1541  O   GLY A 101      10.866 -11.242  19.741  1.00  0.85           O  
ATOM   1542  H   GLY A 101      13.771  -8.156  20.316  1.00  0.85           H  
ATOM   1543 1HA  GLY A 101      12.030  -9.955  21.594  1.00  0.85           H  
ATOM   1544 2HA  GLY A 101      11.548  -8.438  20.827  1.00  0.85           H  
ATOM   1545  N   TYR A 102      11.516  -9.611  18.325  1.00  1.07           N  
ATOM   1546  CA  TYR A 102      10.959 -10.280  17.161  1.00  1.07           C  
ATOM   1547  C   TYR A 102      11.520 -11.690  17.005  1.00  1.07           C  
ATOM   1548  O   TYR A 102      10.763 -12.633  16.753  1.00  1.07           O  
ATOM   1549  CB  TYR A 102      11.208  -9.493  15.891  1.00  1.07           C  
ATOM   1550  CG  TYR A 102      10.655 -10.178  14.666  1.00  1.07           C  
ATOM   1551  CD1 TYR A 102       9.304 -10.077  14.395  1.00  1.07           C  
ATOM   1552  CD2 TYR A 102      11.486 -10.904  13.814  1.00  1.07           C  
ATOM   1553  CE1 TYR A 102       8.775 -10.692  13.288  1.00  1.07           C  
ATOM   1554  CE2 TYR A 102      10.951 -11.521  12.697  1.00  1.07           C  
ATOM   1555  CZ  TYR A 102       9.599 -11.415  12.437  1.00  1.07           C  
ATOM   1556  OH  TYR A 102       9.050 -12.026  11.336  1.00  1.07           O  
ATOM   1557  H   TYR A 102      11.981  -8.705  18.222  1.00  1.07           H  
ATOM   1558  HA  TYR A 102       9.882 -10.366  17.302  1.00  1.07           H  
ATOM   1559 1HB  TYR A 102      10.742  -8.514  15.978  1.00  1.07           H  
ATOM   1560 2HB  TYR A 102      12.278  -9.341  15.752  1.00  1.07           H  
ATOM   1561  HD1 TYR A 102       8.656  -9.509  15.064  1.00  1.07           H  
ATOM   1562  HD2 TYR A 102      12.553 -10.981  14.025  1.00  1.07           H  
ATOM   1563  HE1 TYR A 102       7.709 -10.610  13.076  1.00  1.07           H  
ATOM   1564  HE2 TYR A 102      11.595 -12.085  12.022  1.00  1.07           H  
ATOM   1565  HH  TYR A 102       8.196 -11.625  11.149  1.00  1.07           H  
ATOM   1566  N   SER A 103      12.851 -11.842  17.110  1.00  1.42           N  
ATOM   1567  CA  SER A 103      13.450 -13.161  16.912  1.00  1.42           C  
ATOM   1568  C   SER A 103      12.959 -14.181  17.937  1.00  1.42           C  
ATOM   1569  O   SER A 103      12.913 -15.376  17.647  1.00  1.42           O  
ATOM   1570  CB  SER A 103      14.956 -13.093  17.032  1.00  1.42           C  
ATOM   1571  OG  SER A 103      15.371 -12.897  18.353  1.00  1.42           O  
ATOM   1572  H   SER A 103      13.441 -11.030  17.306  1.00  1.42           H  
ATOM   1573  HA  SER A 103      13.184 -13.512  15.915  1.00  1.42           H  
ATOM   1574 1HB  SER A 103      15.390 -14.009  16.653  1.00  1.42           H  
ATOM   1575 2HB  SER A 103      15.313 -12.264  16.428  1.00  1.42           H  
ATOM   1576  HG  SER A 103      14.750 -12.266  18.744  1.00  1.42           H  
ATOM   1577  N   THR A 104      12.577 -13.711  19.127  1.00  1.97           N  
ATOM   1578  CA  THR A 104      12.046 -14.574  20.167  1.00  1.97           C  
ATOM   1579  C   THR A 104      10.651 -15.042  19.775  1.00  1.97           C  
ATOM   1580  O   THR A 104      10.291 -16.205  19.959  1.00  1.97           O  
ATOM   1581  CB  THR A 104      12.001 -13.855  21.526  1.00  1.97           C  
ATOM   1582  OG1 THR A 104      13.331 -13.457  21.902  1.00  1.97           O  
ATOM   1583  CG2 THR A 104      11.421 -14.768  22.585  1.00  1.97           C  
ATOM   1584  H   THR A 104      12.684 -12.716  19.325  1.00  1.97           H  
ATOM   1585  HA  THR A 104      12.688 -15.449  20.256  1.00  1.97           H  
ATOM   1586  HB  THR A 104      11.381 -12.970  21.444  1.00  1.97           H  
ATOM   1587  HG1 THR A 104      13.660 -12.801  21.251  1.00  1.97           H  
ATOM   1588 1HG2 THR A 104      11.392 -14.242  23.538  1.00  1.97           H  
ATOM   1589 2HG2 THR A 104      10.409 -15.056  22.296  1.00  1.97           H  
ATOM   1590 3HG2 THR A 104      12.041 -15.657  22.677  1.00  1.97           H  
ATOM   1591  N   GLN A 105       9.857 -14.101  19.261  1.00  2.71           N  
ATOM   1592  CA  GLN A 105       8.487 -14.363  18.840  1.00  2.71           C  
ATOM   1593  C   GLN A 105       8.425 -15.307  17.630  1.00  2.71           C  
ATOM   1594  O   GLN A 105       7.529 -16.147  17.536  1.00  2.71           O  
ATOM   1595  CB  GLN A 105       7.811 -13.036  18.482  1.00  2.71           C  
ATOM   1596  CG  GLN A 105       7.578 -12.118  19.670  1.00  2.71           C  
ATOM   1597  CD  GLN A 105       7.068 -10.747  19.254  1.00  2.71           C  
ATOM   1598  OE1 GLN A 105       7.175 -10.346  18.089  1.00  2.71           O  
ATOM   1599  NE2 GLN A 105       6.508 -10.015  20.212  1.00  2.71           N  
ATOM   1600  H   GLN A 105      10.229 -13.154  19.171  1.00  2.71           H  
ATOM   1601  HA  GLN A 105       7.956 -14.831  19.666  1.00  2.71           H  
ATOM   1602 1HB  GLN A 105       8.421 -12.503  17.756  1.00  2.71           H  
ATOM   1603 2HB  GLN A 105       6.850 -13.237  18.015  1.00  2.71           H  
ATOM   1604 1HG  GLN A 105       6.840 -12.574  20.326  1.00  2.71           H  
ATOM   1605 2HG  GLN A 105       8.519 -11.990  20.201  1.00  2.71           H  
ATOM   1606 1HE2 GLN A 105       6.154  -9.103  20.003  1.00  2.71           H  
ATOM   1607 2HE2 GLN A 105       6.443 -10.376  21.143  1.00  2.71           H  
ATOM   1608  N   LYS A 106       9.368 -15.147  16.700  1.00  3.61           N  
ATOM   1609  CA  LYS A 106       9.437 -15.952  15.480  1.00  3.61           C  
ATOM   1610  C   LYS A 106       9.603 -17.450  15.740  1.00  3.61           C  
ATOM   1611  O   LYS A 106      10.482 -17.854  16.498  1.00  3.61           O  
ATOM   1612  CB  LYS A 106      10.573 -15.464  14.572  1.00  3.61           C  
ATOM   1613  CG  LYS A 106      10.686 -16.250  13.251  1.00  3.61           C  
ATOM   1614  CD  LYS A 106      11.726 -15.672  12.283  1.00  3.61           C  
ATOM   1615  CE  LYS A 106      11.826 -16.564  11.029  1.00  3.61           C  
ATOM   1616  NZ  LYS A 106      12.695 -15.984   9.972  1.00  3.61           N  
ATOM   1617  H   LYS A 106      10.056 -14.407  16.834  1.00  3.61           H  
ATOM   1618  HA  LYS A 106       8.500 -15.820  14.943  1.00  3.61           H  
ATOM   1619 1HB  LYS A 106      10.430 -14.404  14.342  1.00  3.61           H  
ATOM   1620 2HB  LYS A 106      11.522 -15.555  15.106  1.00  3.61           H  
ATOM   1621 1HG  LYS A 106      10.967 -17.280  13.476  1.00  3.61           H  
ATOM   1622 2HG  LYS A 106       9.714 -16.261  12.759  1.00  3.61           H  
ATOM   1623 1HD  LYS A 106      11.435 -14.662  11.986  1.00  3.61           H  
ATOM   1624 2HD  LYS A 106      12.702 -15.623  12.771  1.00  3.61           H  
ATOM   1625 1HE  LYS A 106      12.234 -17.530  11.319  1.00  3.61           H  
ATOM   1626 2HE  LYS A 106      10.824 -16.712  10.623  1.00  3.61           H  
ATOM   1627 1HZ  LYS A 106      12.737 -16.591   9.176  1.00  3.61           H  
ATOM   1628 2HZ  LYS A 106      12.306 -15.097   9.690  1.00  3.61           H  
ATOM   1629 3HZ  LYS A 106      13.667 -15.835  10.292  1.00  3.61           H  
ATOM   1630  N   ALA A 107       8.772 -18.248  15.050  1.00  4.50           N  
ATOM   1631  CA  ALA A 107       8.719 -19.723  15.067  1.00  4.50           C  
ATOM   1632  C   ALA A 107       7.260 -20.162  15.100  1.00  4.50           C  
ATOM   1633  O   ALA A 107       6.466 -19.724  14.265  1.00  4.50           O  
ATOM   1634  OXT ALA A 107       6.955 -21.155  15.760  1.00  4.50           O  
ATOM   1635  CB  ALA A 107       9.470 -20.350  16.245  1.00  4.50           C  
ATOM   1636  H   ALA A 107       8.094 -17.780  14.465  1.00  4.50           H  
ATOM   1637  HA  ALA A 107       9.155 -20.095  14.141  1.00  4.50           H  
ATOM   1638 1HB  ALA A 107       9.369 -21.433  16.186  1.00  4.50           H  
ATOM   1639 2HB  ALA A 107      10.528 -20.113  16.211  1.00  4.50           H  
ATOM   1640 3HB  ALA A 107       9.040 -19.997  17.186  1.00  4.50           H  
ENDMDL

REMARK ID 626420 DOMAINID 620495 MODEL 3 2024-07-20_00000012_1_19
MODEL     3
ATOM      1  N   ALA A   1       1.069  -1.846   1.247  1.00 12.80           N  
ATOM      2  CA  ALA A   1       2.104  -0.834   1.094  1.00 12.80           C  
ATOM      3  C   ALA A   1       1.701   0.446   1.806  1.00 12.80           C  
ATOM      4  O   ALA A   1       1.674   1.513   1.207  1.00 12.80           O  
ATOM      5  CB  ALA A   1       2.366  -0.553  -0.376  1.00 12.80           C  
ATOM      6 1H   ALA A   1       1.118  -2.520   0.500  1.00 12.80           H  
ATOM      7 2H   ALA A   1       1.238  -2.299   2.139  1.00 12.80           H  
ATOM      8 3H   ALA A   1       0.157  -1.410   1.262  1.00 12.80           H  
ATOM      9  HA  ALA A   1       3.016  -1.209   1.558  1.00 12.80           H  
ATOM     10 1HB  ALA A   1       3.139   0.186  -0.460  1.00 12.80           H  
ATOM     11 2HB  ALA A   1       2.680  -1.469  -0.873  1.00 12.80           H  
ATOM     12 3HB  ALA A   1       1.460  -0.177  -0.845  1.00 12.80           H  
ATOM     13  N   GLU A   2       1.438   0.352   3.105  1.00 12.66           N  
ATOM     14  CA  GLU A   2       1.016   1.533   3.885  1.00 12.66           C  
ATOM     15  C   GLU A   2       2.163   2.368   4.476  1.00 12.66           C  
ATOM     16  O   GLU A   2       1.941   3.228   5.326  1.00 12.66           O  
ATOM     17  CB  GLU A   2      -0.015   1.191   4.963  1.00 12.66           C  
ATOM     18  CG  GLU A   2      -1.398   0.834   4.404  1.00 12.66           C  
ATOM     19  CD  GLU A   2      -2.427   0.571   5.479  1.00 12.66           C  
ATOM     20  OE1 GLU A   2      -2.067   0.574   6.630  1.00 12.66           O  
ATOM     21  OE2 GLU A   2      -3.588   0.426   5.153  1.00 12.66           O  
ATOM     22  H   GLU A   2       1.510  -0.558   3.558  1.00 12.66           H  
ATOM     23  HA  GLU A   2       0.481   2.181   3.195  1.00 12.66           H  
ATOM     24 1HB  GLU A   2       0.326   0.353   5.555  1.00 12.66           H  
ATOM     25 2HB  GLU A   2      -0.131   2.039   5.636  1.00 12.66           H  
ATOM     26 1HG  GLU A   2      -1.741   1.666   3.782  1.00 12.66           H  
ATOM     27 2HG  GLU A   2      -1.305  -0.043   3.765  1.00 12.66           H  
ATOM     28  N   ASN A   3       3.392   2.096   4.049  1.00 12.47           N  
ATOM     29  CA  ASN A   3       4.546   2.876   4.489  1.00 12.47           C  
ATOM     30  C   ASN A   3       4.249   4.311   4.151  1.00 12.47           C  
ATOM     31  O   ASN A   3       3.710   4.594   3.081  1.00 12.47           O  
ATOM     32  CB  ASN A   3       5.832   2.432   3.826  1.00 12.47           C  
ATOM     33  CG  ASN A   3       7.040   3.213   4.312  1.00 12.47           C  
ATOM     34  OD1 ASN A   3       7.371   4.320   3.825  1.00 12.47           O  
ATOM     35  ND2 ASN A   3       7.700   2.660   5.283  1.00 12.47           N  
ATOM     36  H   ASN A   3       3.516   1.368   3.367  1.00 12.47           H  
ATOM     37  HA  ASN A   3       4.651   2.802   5.575  1.00 12.47           H  
ATOM     38 1HB  ASN A   3       6.000   1.375   4.038  1.00 12.47           H  
ATOM     39 2HB  ASN A   3       5.748   2.532   2.776  1.00 12.47           H  
ATOM     40 1HD2 ASN A   3       8.500   3.117   5.677  1.00 12.47           H  
ATOM     41 2HD2 ASN A   3       7.367   1.800   5.673  1.00 12.47           H  
ATOM     42  N   ALA A   4       4.633   5.237   5.014  1.00 12.23           N  
ATOM     43  CA  ALA A   4       4.300   6.636   4.781  1.00 12.23           C  
ATOM     44  C   ALA A   4       4.737   7.160   3.410  1.00 12.23           C  
ATOM     45  O   ALA A   4       4.064   8.024   2.848  1.00 12.23           O  
ATOM     46  CB  ALA A   4       4.941   7.490   5.853  1.00 12.23           C  
ATOM     47  H   ALA A   4       5.127   4.978   5.878  1.00 12.23           H  
ATOM     48  HA  ALA A   4       3.219   6.732   4.849  1.00 12.23           H  
ATOM     49 1HB  ALA A   4       4.659   8.531   5.710  1.00 12.23           H  
ATOM     50 2HB  ALA A   4       4.604   7.149   6.833  1.00 12.23           H  
ATOM     51 3HB  ALA A   4       6.025   7.393   5.792  1.00 12.23           H  
ATOM     52  N   GLY A   5       5.851   6.679   2.858  1.00 11.97           N  
ATOM     53  CA  GLY A   5       6.303   7.215   1.577  1.00 11.97           C  
ATOM     54  C   GLY A   5       5.458   6.756   0.383  1.00 11.97           C  
ATOM     55  O   GLY A   5       5.454   7.401  -0.658  1.00 11.97           O  
ATOM     56  H   GLY A   5       6.379   5.930   3.308  1.00 11.97           H  
ATOM     57 1HA  GLY A   5       6.300   8.303   1.625  1.00 11.97           H  
ATOM     58 2HA  GLY A   5       7.340   6.914   1.416  1.00 11.97           H  
ATOM     59  N   ILE A   6       4.790   5.617   0.517  1.00 11.71           N  
ATOM     60  CA  ILE A   6       4.034   5.003  -0.573  1.00 11.71           C  
ATOM     61  C   ILE A   6       2.595   4.643  -0.174  1.00 11.71           C  
ATOM     62  O   ILE A   6       1.891   3.928  -0.900  1.00 11.71           O  
ATOM     63  CB  ILE A   6       4.853   3.811  -1.105  1.00 11.71           C  
ATOM     64  CG1 ILE A   6       5.114   2.843   0.047  1.00 11.71           C  
ATOM     65  CG2 ILE A   6       6.170   4.293  -1.769  1.00 11.71           C  
ATOM     66  CD1 ILE A   6       5.764   1.529  -0.334  1.00 11.71           C  
ATOM     67  H   ILE A   6       4.769   5.160   1.425  1.00 11.71           H  
ATOM     68  HA  ILE A   6       3.964   5.728  -1.381  1.00 11.71           H  
ATOM     69  HB  ILE A   6       4.257   3.284  -1.830  1.00 11.71           H  
ATOM     70 1HG1 ILE A   6       5.757   3.352   0.752  1.00 11.71           H  
ATOM     71 2HG1 ILE A   6       4.159   2.631   0.541  1.00 11.71           H  
ATOM     72 1HG2 ILE A   6       6.726   3.446  -2.143  1.00 11.71           H  
ATOM     73 2HG2 ILE A   6       5.937   4.970  -2.601  1.00 11.71           H  
ATOM     74 3HG2 ILE A   6       6.771   4.809  -1.050  1.00 11.71           H  
ATOM     75 1HD1 ILE A   6       5.907   0.924   0.560  1.00 11.71           H  
ATOM     76 2HD1 ILE A   6       5.141   1.002  -1.022  1.00 11.71           H  
ATOM     77 3HD1 ILE A   6       6.729   1.721  -0.800  1.00 11.71           H  
ATOM     78  N   TYR A   7       2.178   5.209   0.961  1.00 11.45           N  
ATOM     79  CA  TYR A   7       0.896   5.014   1.642  1.00 11.45           C  
ATOM     80  C   TYR A   7      -0.370   5.015   0.804  1.00 11.45           C  
ATOM     81  O   TYR A   7      -1.331   4.317   1.145  1.00 11.45           O  
ATOM     82  CB  TYR A   7       0.718   6.051   2.747  1.00 11.45           C  
ATOM     83  CG  TYR A   7      -0.635   5.957   3.423  1.00 11.45           C  
ATOM     84  CD1 TYR A   7      -0.869   4.998   4.391  1.00 11.45           C  
ATOM     85  CD2 TYR A   7      -1.649   6.831   3.058  1.00 11.45           C  
ATOM     86  CE1 TYR A   7      -2.103   4.904   4.997  1.00 11.45           C  
ATOM     87  CE2 TYR A   7      -2.888   6.742   3.662  1.00 11.45           C  
ATOM     88  CZ  TYR A   7      -3.117   5.784   4.630  1.00 11.45           C  
ATOM     89  OH  TYR A   7      -4.353   5.699   5.234  1.00 11.45           O  
ATOM     90  H   TYR A   7       2.851   5.794   1.440  1.00 11.45           H  
ATOM     91  HA  TYR A   7       0.955   4.041   2.115  1.00 11.45           H  
ATOM     92 1HB  TYR A   7       1.480   5.901   3.502  1.00 11.45           H  
ATOM     93 2HB  TYR A   7       0.843   7.053   2.340  1.00 11.45           H  
ATOM     94  HD1 TYR A   7      -0.083   4.321   4.672  1.00 11.45           H  
ATOM     95  HD2 TYR A   7      -1.467   7.585   2.290  1.00 11.45           H  
ATOM     96  HE1 TYR A   7      -2.280   4.142   5.759  1.00 11.45           H  
ATOM     97  HE2 TYR A   7      -3.684   7.431   3.374  1.00 11.45           H  
ATOM     98  HH  TYR A   7      -4.936   6.367   4.864  1.00 11.45           H  
ATOM     99  N   GLY A   8      -0.454   5.871  -0.207  1.00 11.21           N  
ATOM    100  CA  GLY A   8      -1.680   5.970  -0.977  1.00 11.21           C  
ATOM    101  C   GLY A   8      -2.070   4.638  -1.614  1.00 11.21           C  
ATOM    102  O   GLY A   8      -3.253   4.381  -1.849  1.00 11.21           O  
ATOM    103  H   GLY A   8       0.359   6.412  -0.523  1.00 11.21           H  
ATOM    104 1HA  GLY A   8      -2.483   6.317  -0.330  1.00 11.21           H  
ATOM    105 2HA  GLY A   8      -1.553   6.723  -1.754  1.00 11.21           H  
ATOM    106  N   SER A   9      -1.091   3.769  -1.889  1.00 10.98           N  
ATOM    107  CA  SER A   9      -1.412   2.504  -2.524  1.00 10.98           C  
ATOM    108  C   SER A   9      -1.769   1.382  -1.571  1.00 10.98           C  
ATOM    109  O   SER A   9      -0.900   0.668  -1.074  1.00 10.98           O  
ATOM    110  CB  SER A   9      -0.241   2.037  -3.352  1.00 10.98           C  
ATOM    111  OG  SER A   9      -0.500   0.782  -3.954  1.00 10.98           O  
ATOM    112  H   SER A   9      -0.125   3.991  -1.637  1.00 10.98           H  
ATOM    113  HA  SER A   9      -2.258   2.673  -3.189  1.00 10.98           H  
ATOM    114 1HB  SER A   9      -0.047   2.774  -4.104  1.00 10.98           H  
ATOM    115 2HB  SER A   9       0.646   1.971  -2.721  1.00 10.98           H  
ATOM    116  HG  SER A   9      -1.369   0.858  -4.409  1.00 10.98           H  
ATOM    117  N   GLN A  10      -3.065   1.144  -1.392  1.00 10.74           N  
ATOM    118  CA  GLN A  10      -3.490   0.030  -0.548  1.00 10.74           C  
ATOM    119  C   GLN A  10      -3.688  -1.198  -1.444  1.00 10.74           C  
ATOM    120  O   GLN A  10      -3.869  -2.325  -0.977  1.00 10.74           O  
ATOM    121  CB  GLN A  10      -4.733   0.399   0.259  1.00 10.74           C  
ATOM    122  CG  GLN A  10      -4.450   1.501   1.299  1.00 10.74           C  
ATOM    123  CD  GLN A  10      -5.665   1.901   2.113  1.00 10.74           C  
ATOM    124  OE1 GLN A  10      -6.672   2.383   1.579  1.00 10.74           O  
ATOM    125  NE2 GLN A  10      -5.590   1.691   3.422  1.00 10.74           N  
ATOM    126  H   GLN A  10      -3.752   1.765  -1.809  1.00 10.74           H  
ATOM    127  HA  GLN A  10      -2.695  -0.195   0.163  1.00 10.74           H  
ATOM    128 1HB  GLN A  10      -5.518   0.747  -0.421  1.00 10.74           H  
ATOM    129 2HB  GLN A  10      -5.108  -0.481   0.780  1.00 10.74           H  
ATOM    130 1HG  GLN A  10      -3.687   1.139   1.994  1.00 10.74           H  
ATOM    131 2HG  GLN A  10      -4.079   2.389   0.777  1.00 10.74           H  
ATOM    132 1HE2 GLN A  10      -6.357   1.927   4.013  1.00 10.74           H  
ATOM    133 2HE2 GLN A  10      -4.751   1.272   3.848  1.00 10.74           H  
ATOM    134  N   SER A  11      -3.591  -0.937  -2.745  1.00 10.48           N  
ATOM    135  CA  SER A  11      -3.666  -1.895  -3.834  1.00 10.48           C  
ATOM    136  C   SER A  11      -3.019  -1.233  -5.058  1.00 10.48           C  
ATOM    137  O   SER A  11      -2.866  -0.009  -5.098  1.00 10.48           O  
ATOM    138  CB  SER A  11      -5.105  -2.269  -4.160  1.00 10.48           C  
ATOM    139  OG  SER A  11      -5.785  -1.203  -4.785  1.00 10.48           O  
ATOM    140  H   SER A  11      -3.456   0.027  -2.988  1.00 10.48           H  
ATOM    141  HA  SER A  11      -3.102  -2.791  -3.570  1.00 10.48           H  
ATOM    142 1HB  SER A  11      -5.108  -3.135  -4.817  1.00 10.48           H  
ATOM    143 2HB  SER A  11      -5.626  -2.551  -3.246  1.00 10.48           H  
ATOM    144  HG  SER A  11      -6.035  -0.541  -4.088  1.00 10.48           H  
ATOM    145  N   ARG A  12      -2.700  -2.017  -6.085  1.00 10.18           N  
ATOM    146  CA  ARG A  12      -2.152  -1.483  -7.346  1.00 10.18           C  
ATOM    147  C   ARG A  12      -2.983  -0.340  -7.938  1.00 10.18           C  
ATOM    148  O   ARG A  12      -2.467   0.689  -8.381  1.00 10.18           O  
ATOM    149  CB  ARG A  12      -2.107  -2.579  -8.398  1.00 10.18           C  
ATOM    150  CG  ARG A  12      -1.565  -2.147  -9.742  1.00 10.18           C  
ATOM    151  CD  ARG A  12      -1.899  -3.122 -10.812  1.00 10.18           C  
ATOM    152  NE  ARG A  12      -3.342  -3.184 -11.061  1.00 10.18           N  
ATOM    153  CZ  ARG A  12      -3.967  -4.123 -11.785  1.00 10.18           C  
ATOM    154  NH1 ARG A  12      -3.297  -5.105 -12.358  1.00 10.18           N  
ATOM    155  NH2 ARG A  12      -5.271  -4.032 -11.905  1.00 10.18           N  
ATOM    156  H   ARG A  12      -2.837  -3.013  -5.997  1.00 10.18           H  
ATOM    157  HA  ARG A  12      -1.144  -1.119  -7.153  1.00 10.18           H  
ATOM    158 1HB  ARG A  12      -1.495  -3.404  -8.042  1.00 10.18           H  
ATOM    159 2HB  ARG A  12      -3.117  -2.963  -8.565  1.00 10.18           H  
ATOM    160 1HG  ARG A  12      -1.984  -1.177 -10.013  1.00 10.18           H  
ATOM    161 2HG  ARG A  12      -0.484  -2.077  -9.686  1.00 10.18           H  
ATOM    162 1HD  ARG A  12      -1.407  -2.827 -11.738  1.00 10.18           H  
ATOM    163 2HD  ARG A  12      -1.560  -4.114 -10.521  1.00 10.18           H  
ATOM    164  HE  ARG A  12      -3.962  -2.458 -10.653  1.00 10.18           H  
ATOM    165 1HH1 ARG A  12      -2.294  -5.158 -12.256  1.00 10.18           H  
ATOM    166 2HH1 ARG A  12      -3.788  -5.800 -12.899  1.00 10.18           H  
ATOM    167 1HH2 ARG A  12      -5.747  -3.238 -11.427  1.00 10.18           H  
ATOM    168 2HH2 ARG A  12      -5.792  -4.707 -12.434  1.00 10.18           H  
ATOM    169  N   ASP A  13      -4.289  -0.543  -7.946  1.00  9.84           N  
ATOM    170  CA  ASP A  13      -5.243   0.373  -8.548  1.00  9.84           C  
ATOM    171  C   ASP A  13      -5.303   1.738  -7.855  1.00  9.84           C  
ATOM    172  O   ASP A  13      -5.860   2.688  -8.407  1.00  9.84           O  
ATOM    173  CB  ASP A  13      -6.630  -0.263  -8.554  1.00  9.84           C  
ATOM    174  CG  ASP A  13      -6.739  -1.457  -9.527  1.00  9.84           C  
ATOM    175  OD1 ASP A  13      -5.845  -1.656 -10.341  1.00  9.84           O  
ATOM    176  OD2 ASP A  13      -7.715  -2.158  -9.451  1.00  9.84           O  
ATOM    177  H   ASP A  13      -4.643  -1.388  -7.519  1.00  9.84           H  
ATOM    178  HA  ASP A  13      -4.941   0.539  -9.581  1.00  9.84           H  
ATOM    179 1HB  ASP A  13      -6.871  -0.604  -7.541  1.00  9.84           H  
ATOM    180 2HB  ASP A  13      -7.372   0.488  -8.828  1.00  9.84           H  
ATOM    181  N   ASP A  14      -4.773   1.819  -6.633  1.00  9.51           N  
ATOM    182  CA  ASP A  14      -4.815   3.031  -5.839  1.00  9.51           C  
ATOM    183  C   ASP A  14      -3.517   3.849  -5.870  1.00  9.51           C  
ATOM    184  O   ASP A  14      -3.392   4.803  -5.103  1.00  9.51           O  
ATOM    185  CB  ASP A  14      -5.122   2.669  -4.380  1.00  9.51           C  
ATOM    186  CG  ASP A  14      -6.516   2.080  -4.159  1.00  9.51           C  
ATOM    187  OD1 ASP A  14      -7.467   2.616  -4.666  1.00  9.51           O  
ATOM    188  OD2 ASP A  14      -6.603   1.063  -3.489  1.00  9.51           O  
ATOM    189  H   ASP A  14      -4.285   1.020  -6.237  1.00  9.51           H  
ATOM    190  HA  ASP A  14      -5.617   3.661  -6.221  1.00  9.51           H  
ATOM    191 1HB  ASP A  14      -4.395   1.935  -4.050  1.00  9.51           H  
ATOM    192 2HB  ASP A  14      -5.005   3.552  -3.748  1.00  9.51           H  
ATOM    193  N   PHE A  15      -2.548   3.526  -6.740  1.00  9.22           N  
ATOM    194  CA  PHE A  15      -1.328   4.345  -6.679  1.00  9.22           C  
ATOM    195  C   PHE A  15      -1.623   5.816  -6.962  1.00  9.22           C  
ATOM    196  O   PHE A  15      -2.253   6.134  -7.973  1.00  9.22           O  
ATOM    197  CB  PHE A  15      -0.299   3.964  -7.768  1.00  9.22           C  
ATOM    198  CG  PHE A  15       0.427   2.652  -7.660  1.00  9.22           C  
ATOM    199  CD1 PHE A  15       0.286   1.701  -8.657  1.00  9.22           C  
ATOM    200  CD2 PHE A  15       1.251   2.365  -6.603  1.00  9.22           C  
ATOM    201  CE1 PHE A  15       0.947   0.497  -8.595  1.00  9.22           C  
ATOM    202  CE2 PHE A  15       1.910   1.143  -6.534  1.00  9.22           C  
ATOM    203  CZ  PHE A  15       1.757   0.216  -7.531  1.00  9.22           C  
ATOM    204  H   PHE A  15      -2.636   2.730  -7.380  1.00  9.22           H  
ATOM    205  HA  PHE A  15      -0.890   4.264  -5.685  1.00  9.22           H  
ATOM    206 1HB  PHE A  15      -0.804   3.975  -8.732  1.00  9.22           H  
ATOM    207 2HB  PHE A  15       0.450   4.748  -7.805  1.00  9.22           H  
ATOM    208  HD1 PHE A  15      -0.366   1.916  -9.507  1.00  9.22           H  
ATOM    209  HD2 PHE A  15       1.376   3.106  -5.817  1.00  9.22           H  
ATOM    210  HE1 PHE A  15       0.822  -0.225  -9.389  1.00  9.22           H  
ATOM    211  HE2 PHE A  15       2.552   0.909  -5.695  1.00  9.22           H  
ATOM    212  HZ  PHE A  15       2.278  -0.738  -7.475  1.00  9.22           H  
ATOM    213  N   ASP A  16      -1.098   6.723  -6.128  1.00  8.98           N  
ATOM    214  CA  ASP A  16      -1.224   8.149  -6.409  1.00  8.98           C  
ATOM    215  C   ASP A  16       0.091   8.644  -6.985  1.00  8.98           C  
ATOM    216  O   ASP A  16       1.122   7.986  -6.835  1.00  8.98           O  
ATOM    217  CB  ASP A  16      -1.640   8.926  -5.152  1.00  8.98           C  
ATOM    218  CG  ASP A  16      -2.211  10.346  -5.438  1.00  8.98           C  
ATOM    219  OD1 ASP A  16      -2.181  10.776  -6.582  1.00  8.98           O  
ATOM    220  OD2 ASP A  16      -2.680  10.968  -4.515  1.00  8.98           O  
ATOM    221  H   ASP A  16      -0.618   6.438  -5.263  1.00  8.98           H  
ATOM    222  HA  ASP A  16      -2.001   8.293  -7.159  1.00  8.98           H  
ATOM    223 1HB  ASP A  16      -2.392   8.346  -4.612  1.00  8.98           H  
ATOM    224 2HB  ASP A  16      -0.777   9.014  -4.488  1.00  8.98           H  
ATOM    225  N   ARG A  17       0.097   9.838  -7.556  1.00  8.80           N  
ATOM    226  CA  ARG A  17       1.338  10.345  -8.142  1.00  8.80           C  
ATOM    227  C   ARG A  17       2.443  10.436  -7.100  1.00  8.80           C  
ATOM    228  O   ARG A  17       3.593  10.098  -7.371  1.00  8.80           O  
ATOM    229  CB  ARG A  17       1.146  11.705  -8.787  1.00  8.80           C  
ATOM    230  CG  ARG A  17       2.424  12.276  -9.402  1.00  8.80           C  
ATOM    231  CD  ARG A  17       2.904  11.427 -10.549  1.00  8.80           C  
ATOM    232  NE  ARG A  17       4.160  11.910 -11.116  1.00  8.80           N  
ATOM    233  CZ  ARG A  17       4.283  12.811 -12.104  1.00  8.80           C  
ATOM    234  NH1 ARG A  17       3.224  13.355 -12.669  1.00  8.80           N  
ATOM    235  NH2 ARG A  17       5.498  13.134 -12.493  1.00  8.80           N  
ATOM    236  H   ARG A  17      -0.780  10.361  -7.584  1.00  8.80           H  
ATOM    237  HA  ARG A  17       1.655   9.648  -8.918  1.00  8.80           H  
ATOM    238 1HB  ARG A  17       0.392  11.639  -9.569  1.00  8.80           H  
ATOM    239 2HB  ARG A  17       0.787  12.416  -8.039  1.00  8.80           H  
ATOM    240 1HG  ARG A  17       2.237  13.284  -9.769  1.00  8.80           H  
ATOM    241 2HG  ARG A  17       3.210  12.306  -8.643  1.00  8.80           H  
ATOM    242 1HD  ARG A  17       3.066  10.409 -10.193  1.00  8.80           H  
ATOM    243 2HD  ARG A  17       2.154  11.421 -11.337  1.00  8.80           H  
ATOM    244  HE  ARG A  17       5.045  11.543 -10.737  1.00  8.80           H  
ATOM    245 1HH1 ARG A  17       2.298  13.096 -12.359  1.00  8.80           H  
ATOM    246 2HH1 ARG A  17       3.339  14.029 -13.411  1.00  8.80           H  
ATOM    247 1HH2 ARG A  17       6.294  12.678 -12.020  1.00  8.80           H  
ATOM    248 2HH2 ARG A  17       5.643  13.803 -13.230  1.00  8.80           H  
ATOM    249  N   ASP A  18       2.094  10.854  -5.890  1.00  8.68           N  
ATOM    250  CA  ASP A  18       3.086  10.976  -4.829  1.00  8.68           C  
ATOM    251  C   ASP A  18       3.693   9.630  -4.436  1.00  8.68           C  
ATOM    252  O   ASP A  18       4.828   9.568  -3.960  1.00  8.68           O  
ATOM    253  CB  ASP A  18       2.486  11.638  -3.591  1.00  8.68           C  
ATOM    254  CG  ASP A  18       2.217  13.136  -3.777  1.00  8.68           C  
ATOM    255  OD1 ASP A  18       2.675  13.689  -4.751  1.00  8.68           O  
ATOM    256  OD2 ASP A  18       1.570  13.711  -2.936  1.00  8.68           O  
ATOM    257  H   ASP A  18       1.128  11.100  -5.711  1.00  8.68           H  
ATOM    258  HA  ASP A  18       3.893  11.611  -5.195  1.00  8.68           H  
ATOM    259 1HB  ASP A  18       1.545  11.139  -3.340  1.00  8.68           H  
ATOM    260 2HB  ASP A  18       3.161  11.500  -2.744  1.00  8.68           H  
ATOM    261  N   ASP A  19       2.965   8.534  -4.647  1.00  8.59           N  
ATOM    262  CA  ASP A  19       3.491   7.258  -4.208  1.00  8.59           C  
ATOM    263  C   ASP A  19       4.444   6.822  -5.285  1.00  8.59           C  
ATOM    264  O   ASP A  19       5.522   6.299  -5.012  1.00  8.59           O  
ATOM    265  CB  ASP A  19       2.378   6.216  -4.093  1.00  8.59           C  
ATOM    266  CG  ASP A  19       1.288   6.558  -3.072  1.00  8.59           C  
ATOM    267  OD1 ASP A  19       1.569   6.858  -1.912  1.00  8.59           O  
ATOM    268  OD2 ASP A  19       0.139   6.514  -3.479  1.00  8.59           O  
ATOM    269  H   ASP A  19       2.074   8.574  -5.129  1.00  8.59           H  
ATOM    270  HA  ASP A  19       4.026   7.373  -3.263  1.00  8.59           H  
ATOM    271 1HB  ASP A  19       1.911   6.084  -5.073  1.00  8.59           H  
ATOM    272 2HB  ASP A  19       2.815   5.257  -3.811  1.00  8.59           H  
ATOM    273  N   VAL A  20       4.068   7.118  -6.526  1.00  8.46           N  
ATOM    274  CA  VAL A  20       4.867   6.757  -7.677  1.00  8.46           C  
ATOM    275  C   VAL A  20       6.200   7.474  -7.626  1.00  8.46           C  
ATOM    276  O   VAL A  20       7.244   6.849  -7.817  1.00  8.46           O  
ATOM    277  CB  VAL A  20       4.103   7.073  -8.962  1.00  8.46           C  
ATOM    278  CG1 VAL A  20       4.994   6.899 -10.138  1.00  8.46           C  
ATOM    279  CG2 VAL A  20       2.889   6.137  -9.049  1.00  8.46           C  
ATOM    280  H   VAL A  20       3.166   7.575  -6.671  1.00  8.46           H  
ATOM    281  HA  VAL A  20       5.048   5.687  -7.658  1.00  8.46           H  
ATOM    282  HB  VAL A  20       3.774   8.107  -8.945  1.00  8.46           H  
ATOM    283 1HG1 VAL A  20       4.450   7.133 -11.050  1.00  8.46           H  
ATOM    284 2HG1 VAL A  20       5.837   7.578 -10.033  1.00  8.46           H  
ATOM    285 3HG1 VAL A  20       5.350   5.872 -10.178  1.00  8.46           H  
ATOM    286 1HG2 VAL A  20       2.322   6.353  -9.953  1.00  8.46           H  
ATOM    287 2HG2 VAL A  20       3.226   5.101  -9.068  1.00  8.46           H  
ATOM    288 3HG2 VAL A  20       2.259   6.295  -8.183  1.00  8.46           H  
ATOM    289  N   GLU A  21       6.179   8.769  -7.301  1.00  8.27           N  
ATOM    290  CA  GLU A  21       7.430   9.499  -7.206  1.00  8.27           C  
ATOM    291  C   GLU A  21       8.290   8.944  -6.071  1.00  8.27           C  
ATOM    292  O   GLU A  21       9.505   8.813  -6.229  1.00  8.27           O  
ATOM    293  CB  GLU A  21       7.171  10.991  -6.993  1.00  8.27           C  
ATOM    294  CG  GLU A  21       6.569  11.730  -8.210  1.00  8.27           C  
ATOM    295  CD  GLU A  21       7.483  11.791  -9.427  1.00  8.27           C  
ATOM    296  OE1 GLU A  21       8.616  12.181  -9.286  1.00  8.27           O  
ATOM    297  OE2 GLU A  21       7.018  11.477 -10.510  1.00  8.27           O  
ATOM    298  H   GLU A  21       5.286   9.241  -7.156  1.00  8.27           H  
ATOM    299  HA  GLU A  21       7.974   9.372  -8.141  1.00  8.27           H  
ATOM    300 1HB  GLU A  21       6.473  11.113  -6.159  1.00  8.27           H  
ATOM    301 2HB  GLU A  21       8.100  11.486  -6.717  1.00  8.27           H  
ATOM    302 1HG  GLU A  21       5.656  11.211  -8.496  1.00  8.27           H  
ATOM    303 2HG  GLU A  21       6.293  12.740  -7.911  1.00  8.27           H  
ATOM    304  N   GLN A  22       7.682   8.551  -4.943  1.00  8.01           N  
ATOM    305  CA  GLN A  22       8.511   7.982  -3.893  1.00  8.01           C  
ATOM    306  C   GLN A  22       9.036   6.607  -4.296  1.00  8.01           C  
ATOM    307  O   GLN A  22      10.174   6.269  -3.973  1.00  8.01           O  
ATOM    308  CB  GLN A  22       7.781   7.939  -2.563  1.00  8.01           C  
ATOM    309  CG  GLN A  22       7.553   9.329  -1.955  1.00  8.01           C  
ATOM    310  CD  GLN A  22       8.850  10.111  -1.757  1.00  8.01           C  
ATOM    311  OE1 GLN A  22       9.908   9.550  -1.446  1.00  8.01           O  
ATOM    312  NE2 GLN A  22       8.771  11.431  -1.921  1.00  8.01           N  
ATOM    313  H   GLN A  22       6.678   8.682  -4.794  1.00  8.01           H  
ATOM    314  HA  GLN A  22       9.366   8.632  -3.753  1.00  8.01           H  
ATOM    315 1HB  GLN A  22       6.803   7.481  -2.725  1.00  8.01           H  
ATOM    316 2HB  GLN A  22       8.321   7.323  -1.850  1.00  8.01           H  
ATOM    317 1HG  GLN A  22       6.912   9.896  -2.624  1.00  8.01           H  
ATOM    318 2HG  GLN A  22       7.076   9.224  -0.986  1.00  8.01           H  
ATOM    319 1HE2 GLN A  22       9.580  12.006  -1.792  1.00  8.01           H  
ATOM    320 2HE2 GLN A  22       7.895  11.851  -2.165  1.00  8.01           H  
ATOM    321  N   TYR A  23       8.258   5.825  -5.050  1.00  7.68           N  
ATOM    322  CA  TYR A  23       8.771   4.539  -5.508  1.00  7.68           C  
ATOM    323  C   TYR A  23       9.977   4.772  -6.398  1.00  7.68           C  
ATOM    324  O   TYR A  23      10.994   4.081  -6.277  1.00  7.68           O  
ATOM    325  CB  TYR A  23       7.712   3.751  -6.289  1.00  7.68           C  
ATOM    326  CG  TYR A  23       6.707   3.001  -5.451  1.00  7.68           C  
ATOM    327  CD1 TYR A  23       5.369   3.335  -5.481  1.00  7.68           C  
ATOM    328  CD2 TYR A  23       7.132   1.953  -4.680  1.00  7.68           C  
ATOM    329  CE1 TYR A  23       4.472   2.643  -4.743  1.00  7.68           C  
ATOM    330  CE2 TYR A  23       6.229   1.236  -3.947  1.00  7.68           C  
ATOM    331  CZ  TYR A  23       4.889   1.586  -3.979  1.00  7.68           C  
ATOM    332  OH  TYR A  23       3.957   0.884  -3.261  1.00  7.68           O  
ATOM    333  H   TYR A  23       7.311   6.113  -5.281  1.00  7.68           H  
ATOM    334  HA  TYR A  23       9.086   3.955  -4.648  1.00  7.68           H  
ATOM    335 1HB  TYR A  23       7.163   4.438  -6.929  1.00  7.68           H  
ATOM    336 2HB  TYR A  23       8.203   3.038  -6.937  1.00  7.68           H  
ATOM    337  HD1 TYR A  23       5.029   4.151  -6.091  1.00  7.68           H  
ATOM    338  HD2 TYR A  23       8.185   1.693  -4.663  1.00  7.68           H  
ATOM    339  HE1 TYR A  23       3.427   2.921  -4.767  1.00  7.68           H  
ATOM    340  HE2 TYR A  23       6.575   0.407  -3.347  1.00  7.68           H  
ATOM    341  HH  TYR A  23       3.129   1.377  -3.240  1.00  7.68           H  
ATOM    342  N   PHE A  24       9.894   5.797  -7.253  1.00  7.32           N  
ATOM    343  CA  PHE A  24      10.994   6.117  -8.142  1.00  7.32           C  
ATOM    344  C   PHE A  24      12.213   6.534  -7.340  1.00  7.32           C  
ATOM    345  O   PHE A  24      13.334   6.116  -7.649  1.00  7.32           O  
ATOM    346  CB  PHE A  24      10.614   7.260  -9.087  1.00  7.32           C  
ATOM    347  CG  PHE A  24       9.609   6.893 -10.131  1.00  7.32           C  
ATOM    348  CD1 PHE A  24       9.325   5.570 -10.408  1.00  7.32           C  
ATOM    349  CD2 PHE A  24       8.948   7.883 -10.850  1.00  7.32           C  
ATOM    350  CE1 PHE A  24       8.404   5.234 -11.374  1.00  7.32           C  
ATOM    351  CE2 PHE A  24       8.032   7.554 -11.821  1.00  7.32           C  
ATOM    352  CZ  PHE A  24       7.758   6.225 -12.085  1.00  7.32           C  
ATOM    353  H   PHE A  24       9.025   6.329  -7.312  1.00  7.32           H  
ATOM    354  HA  PHE A  24      11.244   5.237  -8.726  1.00  7.32           H  
ATOM    355 1HB  PHE A  24      10.212   8.086  -8.511  1.00  7.32           H  
ATOM    356 2HB  PHE A  24      11.508   7.625  -9.586  1.00  7.32           H  
ATOM    357  HD1 PHE A  24       9.835   4.793  -9.849  1.00  7.32           H  
ATOM    358  HD2 PHE A  24       9.163   8.935 -10.636  1.00  7.32           H  
ATOM    359  HE1 PHE A  24       8.188   4.187 -11.578  1.00  7.32           H  
ATOM    360  HE2 PHE A  24       7.520   8.342 -12.373  1.00  7.32           H  
ATOM    361  HZ  PHE A  24       7.030   5.962 -12.848  1.00  7.32           H  
ATOM    362  N   ASN A  25      12.000   7.323  -6.282  1.00  6.97           N  
ATOM    363  CA  ASN A  25      13.096   7.783  -5.448  1.00  6.97           C  
ATOM    364  C   ASN A  25      13.742   6.621  -4.712  1.00  6.97           C  
ATOM    365  O   ASN A  25      14.968   6.542  -4.624  1.00  6.97           O  
ATOM    366  CB  ASN A  25      12.610   8.825  -4.460  1.00  6.97           C  
ATOM    367  CG  ASN A  25      12.282  10.139  -5.120  1.00  6.97           C  
ATOM    368  OD1 ASN A  25      12.741  10.439  -6.230  1.00  6.97           O  
ATOM    369  ND2 ASN A  25      11.493  10.936  -4.453  1.00  6.97           N  
ATOM    370  H   ASN A  25      11.053   7.648  -6.081  1.00  6.97           H  
ATOM    371  HA  ASN A  25      13.856   8.230  -6.089  1.00  6.97           H  
ATOM    372 1HB  ASN A  25      11.725   8.453  -3.950  1.00  6.97           H  
ATOM    373 2HB  ASN A  25      13.374   8.990  -3.703  1.00  6.97           H  
ATOM    374 1HD2 ASN A  25      11.233  11.820  -4.839  1.00  6.97           H  
ATOM    375 2HD2 ASN A  25      11.149  10.656  -3.554  1.00  6.97           H  
ATOM    376  N   TYR A  26      12.933   5.675  -4.224  1.00  6.68           N  
ATOM    377  CA  TYR A  26      13.523   4.547  -3.525  1.00  6.68           C  
ATOM    378  C   TYR A  26      14.361   3.719  -4.483  1.00  6.68           C  
ATOM    379  O   TYR A  26      15.486   3.338  -4.154  1.00  6.68           O  
ATOM    380  CB  TYR A  26      12.444   3.675  -2.867  1.00  6.68           C  
ATOM    381  CG  TYR A  26      11.816   4.293  -1.624  1.00  6.68           C  
ATOM    382  CD1 TYR A  26      10.434   4.464  -1.533  1.00  6.68           C  
ATOM    383  CD2 TYR A  26      12.628   4.693  -0.574  1.00  6.68           C  
ATOM    384  CE1 TYR A  26       9.882   5.027  -0.402  1.00  6.68           C  
ATOM    385  CE2 TYR A  26      12.072   5.255   0.556  1.00  6.68           C  
ATOM    386  CZ  TYR A  26      10.699   5.423   0.641  1.00  6.68           C  
ATOM    387  OH  TYR A  26      10.138   5.985   1.764  1.00  6.68           O  
ATOM    388  H   TYR A  26      11.921   5.769  -4.305  1.00  6.68           H  
ATOM    389  HA  TYR A  26      14.179   4.921  -2.753  1.00  6.68           H  
ATOM    390 1HB  TYR A  26      11.647   3.488  -3.592  1.00  6.68           H  
ATOM    391 2HB  TYR A  26      12.872   2.711  -2.592  1.00  6.68           H  
ATOM    392  HD1 TYR A  26       9.789   4.153  -2.354  1.00  6.68           H  
ATOM    393  HD2 TYR A  26      13.705   4.559  -0.642  1.00  6.68           H  
ATOM    394  HE1 TYR A  26       8.813   5.164  -0.326  1.00  6.68           H  
ATOM    395  HE2 TYR A  26      12.713   5.568   1.381  1.00  6.68           H  
ATOM    396  HH  TYR A  26      10.832   6.223   2.383  1.00  6.68           H  
ATOM    397  N   MET A  27      13.859   3.503  -5.701  1.00  6.49           N  
ATOM    398  CA  MET A  27      14.600   2.714  -6.674  1.00  6.49           C  
ATOM    399  C   MET A  27      15.854   3.451  -7.124  1.00  6.49           C  
ATOM    400  O   MET A  27      16.913   2.845  -7.309  1.00  6.49           O  
ATOM    401  CB  MET A  27      13.685   2.323  -7.820  1.00  6.49           C  
ATOM    402  CG  MET A  27      12.628   1.290  -7.397  1.00  6.49           C  
ATOM    403  SD  MET A  27      11.677   0.645  -8.759  1.00  6.49           S  
ATOM    404  CE  MET A  27      10.631   2.054  -9.073  1.00  6.49           C  
ATOM    405  H   MET A  27      12.927   3.851  -5.938  1.00  6.49           H  
ATOM    406  HA  MET A  27      14.924   1.804  -6.194  1.00  6.49           H  
ATOM    407 1HB  MET A  27      13.166   3.211  -8.187  1.00  6.49           H  
ATOM    408 2HB  MET A  27      14.271   1.910  -8.641  1.00  6.49           H  
ATOM    409 1HG  MET A  27      13.110   0.464  -6.888  1.00  6.49           H  
ATOM    410 2HG  MET A  27      11.942   1.758  -6.694  1.00  6.49           H  
ATOM    411 1HE  MET A  27       9.958   1.836  -9.901  1.00  6.49           H  
ATOM    412 2HE  MET A  27      10.053   2.279  -8.182  1.00  6.49           H  
ATOM    413 3HE  MET A  27      11.254   2.908  -9.324  1.00  6.49           H  
ATOM    414  N   GLY A  28      15.755   4.775  -7.231  1.00  6.42           N  
ATOM    415  CA  GLY A  28      16.885   5.611  -7.581  1.00  6.42           C  
ATOM    416  C   GLY A  28      17.982   5.418  -6.545  1.00  6.42           C  
ATOM    417  O   GLY A  28      19.125   5.110  -6.881  1.00  6.42           O  
ATOM    418  H   GLY A  28      14.853   5.225  -7.093  1.00  6.42           H  
ATOM    419 1HA  GLY A  28      17.250   5.351  -8.573  1.00  6.42           H  
ATOM    420 2HA  GLY A  28      16.568   6.654  -7.601  1.00  6.42           H  
ATOM    421  N   MET A  29      17.633   5.577  -5.271  1.00  6.48           N  
ATOM    422  CA  MET A  29      18.621   5.445  -4.214  1.00  6.48           C  
ATOM    423  C   MET A  29      19.221   4.045  -4.182  1.00  6.48           C  
ATOM    424  O   MET A  29      20.432   3.904  -4.006  1.00  6.48           O  
ATOM    425  CB  MET A  29      17.977   5.797  -2.879  1.00  6.48           C  
ATOM    426  CG  MET A  29      17.665   7.290  -2.720  1.00  6.48           C  
ATOM    427  SD  MET A  29      17.090   7.730  -1.072  1.00  6.48           S  
ATOM    428  CE  MET A  29      15.444   7.035  -1.127  1.00  6.48           C  
ATOM    429  H   MET A  29      16.669   5.819  -5.038  1.00  6.48           H  
ATOM    430  HA  MET A  29      19.427   6.150  -4.408  1.00  6.48           H  
ATOM    431 1HB  MET A  29      17.036   5.247  -2.780  1.00  6.48           H  
ATOM    432 2HB  MET A  29      18.630   5.488  -2.061  1.00  6.48           H  
ATOM    433 1HG  MET A  29      18.561   7.869  -2.936  1.00  6.48           H  
ATOM    434 2HG  MET A  29      16.900   7.577  -3.436  1.00  6.48           H  
ATOM    435 1HE  MET A  29      14.935   7.219  -0.182  1.00  6.48           H  
ATOM    436 2HE  MET A  29      14.879   7.488  -1.942  1.00  6.48           H  
ATOM    437 3HE  MET A  29      15.527   5.969  -1.292  1.00  6.48           H  
ATOM    438  N   LEU A  30      18.416   3.008  -4.426  1.00  6.60           N  
ATOM    439  CA  LEU A  30      18.952   1.651  -4.448  1.00  6.60           C  
ATOM    440  C   LEU A  30      19.980   1.501  -5.574  1.00  6.60           C  
ATOM    441  O   LEU A  30      21.051   0.910  -5.393  1.00  6.60           O  
ATOM    442  CB  LEU A  30      17.799   0.659  -4.659  1.00  6.60           C  
ATOM    443  CG  LEU A  30      16.810   0.492  -3.485  1.00  6.60           C  
ATOM    444  CD1 LEU A  30      15.592  -0.308  -3.924  1.00  6.60           C  
ATOM    445  CD2 LEU A  30      17.485  -0.207  -2.398  1.00  6.60           C  
ATOM    446  H   LEU A  30      17.414   3.158  -4.561  1.00  6.60           H  
ATOM    447  HA  LEU A  30      19.441   1.453  -3.493  1.00  6.60           H  
ATOM    448 1HB  LEU A  30      17.227   1.019  -5.497  1.00  6.60           H  
ATOM    449 2HB  LEU A  30      18.205  -0.319  -4.912  1.00  6.60           H  
ATOM    450  HG  LEU A  30      16.488   1.455  -3.134  1.00  6.60           H  
ATOM    451 1HD1 LEU A  30      14.910  -0.428  -3.083  1.00  6.60           H  
ATOM    452 2HD1 LEU A  30      15.083   0.204  -4.715  1.00  6.60           H  
ATOM    453 3HD1 LEU A  30      15.915  -1.278  -4.280  1.00  6.60           H  
ATOM    454 1HD2 LEU A  30      16.779  -0.313  -1.579  1.00  6.60           H  
ATOM    455 2HD2 LEU A  30      17.808  -1.190  -2.740  1.00  6.60           H  
ATOM    456 3HD2 LEU A  30      18.351   0.371  -2.071  1.00  6.60           H  
ATOM    457  N   ALA A  31      19.665   2.073  -6.741  1.00  6.77           N  
ATOM    458  CA  ALA A  31      20.562   2.032  -7.889  1.00  6.77           C  
ATOM    459  C   ALA A  31      21.877   2.758  -7.614  1.00  6.77           C  
ATOM    460  O   ALA A  31      22.938   2.332  -8.069  1.00  6.77           O  
ATOM    461  CB  ALA A  31      19.894   2.648  -9.088  1.00  6.77           C  
ATOM    462  H   ALA A  31      18.761   2.535  -6.846  1.00  6.77           H  
ATOM    463  HA  ALA A  31      20.785   0.989  -8.101  1.00  6.77           H  
ATOM    464 1HB  ALA A  31      20.570   2.575  -9.916  1.00  6.77           H  
ATOM    465 2HB  ALA A  31      18.970   2.113  -9.308  1.00  6.77           H  
ATOM    466 3HB  ALA A  31      19.669   3.691  -8.892  1.00  6.77           H  
ATOM    467  N   VAL A  32      21.803   3.861  -6.868  1.00  6.94           N  
ATOM    468  CA  VAL A  32      22.978   4.659  -6.540  1.00  6.94           C  
ATOM    469  C   VAL A  32      23.853   4.025  -5.465  1.00  6.94           C  
ATOM    470  O   VAL A  32      25.078   4.007  -5.595  1.00  6.94           O  
ATOM    471  CB  VAL A  32      22.560   6.074  -6.107  1.00  6.94           C  
ATOM    472  CG1 VAL A  32      23.768   6.847  -5.605  1.00  6.94           C  
ATOM    473  CG2 VAL A  32      21.944   6.800  -7.307  1.00  6.94           C  
ATOM    474  H   VAL A  32      20.884   4.173  -6.550  1.00  6.94           H  
ATOM    475  HA  VAL A  32      23.576   4.754  -7.446  1.00  6.94           H  
ATOM    476  HB  VAL A  32      21.833   6.001  -5.296  1.00  6.94           H  
ATOM    477 1HG1 VAL A  32      23.456   7.845  -5.300  1.00  6.94           H  
ATOM    478 2HG1 VAL A  32      24.203   6.326  -4.752  1.00  6.94           H  
ATOM    479 3HG1 VAL A  32      24.507   6.924  -6.401  1.00  6.94           H  
ATOM    480 1HG2 VAL A  32      21.636   7.801  -7.007  1.00  6.94           H  
ATOM    481 2HG2 VAL A  32      22.680   6.869  -8.106  1.00  6.94           H  
ATOM    482 3HG2 VAL A  32      21.084   6.253  -7.665  1.00  6.94           H  
ATOM    483  N   GLU A  33      23.243   3.532  -4.383  1.00  7.07           N  
ATOM    484  CA  GLU A  33      24.025   2.886  -3.332  1.00  7.07           C  
ATOM    485  C   GLU A  33      24.708   1.616  -3.851  1.00  7.07           C  
ATOM    486  O   GLU A  33      25.835   1.304  -3.459  1.00  7.07           O  
ATOM    487  CB  GLU A  33      23.149   2.551  -2.115  1.00  7.07           C  
ATOM    488  CG  GLU A  33      22.685   3.769  -1.303  1.00  7.07           C  
ATOM    489  CD  GLU A  33      21.815   3.406  -0.107  1.00  7.07           C  
ATOM    490  OE1 GLU A  33      21.405   2.271  -0.010  1.00  7.07           O  
ATOM    491  OE2 GLU A  33      21.579   4.266   0.715  1.00  7.07           O  
ATOM    492  H   GLU A  33      22.230   3.595  -4.300  1.00  7.07           H  
ATOM    493  HA  GLU A  33      24.802   3.577  -3.010  1.00  7.07           H  
ATOM    494 1HB  GLU A  33      22.255   2.020  -2.455  1.00  7.07           H  
ATOM    495 2HB  GLU A  33      23.693   1.884  -1.447  1.00  7.07           H  
ATOM    496 1HG  GLU A  33      23.560   4.313  -0.952  1.00  7.07           H  
ATOM    497 2HG  GLU A  33      22.123   4.429  -1.965  1.00  7.07           H  
ATOM    498  N   GLY A  34      24.012   0.883  -4.723  1.00  7.09           N  
ATOM    499  CA  GLY A  34      24.514  -0.339  -5.329  1.00  7.09           C  
ATOM    500  C   GLY A  34      24.792  -0.133  -6.817  1.00  7.09           C  
ATOM    501  O   GLY A  34      25.838   0.384  -7.216  1.00  7.09           O  
ATOM    502  H   GLY A  34      23.069   1.174  -4.983  1.00  7.09           H  
ATOM    503 1HA  GLY A  34      25.424  -0.656  -4.823  1.00  7.09           H  
ATOM    504 2HA  GLY A  34      23.778  -1.132  -5.202  1.00  7.09           H  
ATOM    505  N   THR A  35      23.867  -0.630  -7.626  1.00  7.01           N  
ATOM    506  CA  THR A  35      23.921  -0.566  -9.081  1.00  7.01           C  
ATOM    507  C   THR A  35      22.578  -0.822  -9.723  1.00  7.01           C  
ATOM    508  O   THR A  35      21.766  -1.598  -9.211  1.00  7.01           O  
ATOM    509  CB  THR A  35      24.956  -1.539  -9.673  1.00  7.01           C  
ATOM    510  OG1 THR A  35      24.906  -1.460 -11.125  1.00  7.01           O  
ATOM    511  CG2 THR A  35      24.703  -2.942  -9.215  1.00  7.01           C  
ATOM    512  H   THR A  35      23.050  -1.040  -7.197  1.00  7.01           H  
ATOM    513  HA  THR A  35      24.226   0.446  -9.357  1.00  7.01           H  
ATOM    514  HB  THR A  35      25.949  -1.235  -9.347  1.00  7.01           H  
ATOM    515  HG1 THR A  35      25.658  -1.943 -11.495  1.00  7.01           H  
ATOM    516 1HG2 THR A  35      25.453  -3.606  -9.643  1.00  7.01           H  
ATOM    517 2HG2 THR A  35      24.754  -2.989  -8.128  1.00  7.01           H  
ATOM    518 3HG2 THR A  35      23.749  -3.239  -9.534  1.00  7.01           H  
ATOM    519  N   TYR A  36      22.406  -0.286 -10.923  1.00  6.86           N  
ATOM    520  CA  TYR A  36      21.190  -0.507 -11.690  1.00  6.86           C  
ATOM    521  C   TYR A  36      21.054  -1.974 -12.060  1.00  6.86           C  
ATOM    522  O   TYR A  36      19.944  -2.473 -12.242  1.00  6.86           O  
ATOM    523  CB  TYR A  36      21.203   0.347 -12.960  1.00  6.86           C  
ATOM    524  CG  TYR A  36      20.930   1.809 -12.714  1.00  6.86           C  
ATOM    525  CD1 TYR A  36      21.983   2.703 -12.592  1.00  6.86           C  
ATOM    526  CD2 TYR A  36      19.619   2.262 -12.630  1.00  6.86           C  
ATOM    527  CE1 TYR A  36      21.728   4.045 -12.375  1.00  6.86           C  
ATOM    528  CE2 TYR A  36      19.363   3.606 -12.416  1.00  6.86           C  
ATOM    529  CZ  TYR A  36      20.414   4.494 -12.286  1.00  6.86           C  
ATOM    530  OH  TYR A  36      20.163   5.830 -12.072  1.00  6.86           O  
ATOM    531  H   TYR A  36      23.136   0.306 -11.296  1.00  6.86           H  
ATOM    532  HA  TYR A  36      20.334  -0.225 -11.078  1.00  6.86           H  
ATOM    533 1HB  TYR A  36      22.174   0.256 -13.448  1.00  6.86           H  
ATOM    534 2HB  TYR A  36      20.451  -0.028 -13.655  1.00  6.86           H  
ATOM    535  HD1 TYR A  36      23.011   2.347 -12.664  1.00  6.86           H  
ATOM    536  HD2 TYR A  36      18.791   1.560 -12.731  1.00  6.86           H  
ATOM    537  HE1 TYR A  36      22.555   4.747 -12.275  1.00  6.86           H  
ATOM    538  HE2 TYR A  36      18.335   3.962 -12.348  1.00  6.86           H  
ATOM    539  HH  TYR A  36      20.995   6.303 -12.001  1.00  6.86           H  
ATOM    540  N   SER A  37      22.173  -2.694 -12.127  1.00  6.64           N  
ATOM    541  CA  SER A  37      22.101  -4.117 -12.441  1.00  6.64           C  
ATOM    542  C   SER A  37      21.343  -4.872 -11.341  1.00  6.64           C  
ATOM    543  O   SER A  37      20.638  -5.851 -11.606  1.00  6.64           O  
ATOM    544  CB  SER A  37      23.488  -4.699 -12.619  1.00  6.64           C  
ATOM    545  OG  SER A  37      24.119  -4.169 -13.757  1.00  6.64           O  
ATOM    546  H   SER A  37      23.077  -2.249 -11.936  1.00  6.64           H  
ATOM    547  HA  SER A  37      21.550  -4.237 -13.376  1.00  6.64           H  
ATOM    548 1HB  SER A  37      24.084  -4.479 -11.739  1.00  6.64           H  
ATOM    549 2HB  SER A  37      23.422  -5.782 -12.705  1.00  6.64           H  
ATOM    550  HG  SER A  37      23.625  -4.502 -14.511  1.00  6.64           H  
ATOM    551  N   LYS A  38      21.517  -4.427 -10.094  1.00  6.36           N  
ATOM    552  CA  LYS A  38      20.912  -5.075  -8.951  1.00  6.36           C  
ATOM    553  C   LYS A  38      19.481  -4.631  -8.890  1.00  6.36           C  
ATOM    554  O   LYS A  38      18.597  -5.433  -8.612  1.00  6.36           O  
ATOM    555  CB  LYS A  38      21.650  -4.746  -7.653  1.00  6.36           C  
ATOM    556  CG  LYS A  38      21.103  -5.473  -6.424  1.00  6.36           C  
ATOM    557  CD  LYS A  38      21.986  -5.238  -5.202  1.00  6.36           C  
ATOM    558  CE  LYS A  38      21.464  -5.981  -3.976  1.00  6.36           C  
ATOM    559  NZ  LYS A  38      22.345  -5.778  -2.785  1.00  6.36           N  
ATOM    560  H   LYS A  38      22.038  -3.575  -9.934  1.00  6.36           H  
ATOM    561  HA  LYS A  38      20.932  -6.153  -9.098  1.00  6.36           H  
ATOM    562 1HB  LYS A  38      22.703  -5.002  -7.757  1.00  6.36           H  
ATOM    563 2HB  LYS A  38      21.591  -3.671  -7.467  1.00  6.36           H  
ATOM    564 1HG  LYS A  38      20.104  -5.103  -6.216  1.00  6.36           H  
ATOM    565 2HG  LYS A  38      21.041  -6.542  -6.626  1.00  6.36           H  
ATOM    566 1HD  LYS A  38      23.001  -5.578  -5.416  1.00  6.36           H  
ATOM    567 2HD  LYS A  38      22.018  -4.170  -4.983  1.00  6.36           H  
ATOM    568 1HE  LYS A  38      20.463  -5.625  -3.741  1.00  6.36           H  
ATOM    569 2HE  LYS A  38      21.415  -7.043  -4.199  1.00  6.36           H  
ATOM    570 1HZ  LYS A  38      21.973  -6.288  -1.993  1.00  6.36           H  
ATOM    571 2HZ  LYS A  38      23.275  -6.121  -2.994  1.00  6.36           H  
ATOM    572 3HZ  LYS A  38      22.392  -4.795  -2.559  1.00  6.36           H  
ATOM    573  N   MET A  39      19.237  -3.351  -9.172  1.00  6.07           N  
ATOM    574  CA  MET A  39      17.867  -2.873  -9.141  1.00  6.07           C  
ATOM    575  C   MET A  39      17.025  -3.679 -10.121  1.00  6.07           C  
ATOM    576  O   MET A  39      15.949  -4.167  -9.767  1.00  6.07           O  
ATOM    577  CB  MET A  39      17.806  -1.393  -9.486  1.00  6.07           C  
ATOM    578  CG  MET A  39      16.458  -0.753  -9.263  1.00  6.07           C  
ATOM    579  SD  MET A  39      16.043  -0.666  -7.540  1.00  6.07           S  
ATOM    580  CE  MET A  39      14.808  -1.920  -7.380  1.00  6.07           C  
ATOM    581  H   MET A  39      20.010  -2.719  -9.385  1.00  6.07           H  
ATOM    582  HA  MET A  39      17.463  -3.027  -8.141  1.00  6.07           H  
ATOM    583 1HB  MET A  39      18.546  -0.849  -8.898  1.00  6.07           H  
ATOM    584 2HB  MET A  39      18.065  -1.258 -10.538  1.00  6.07           H  
ATOM    585 1HG  MET A  39      16.463   0.260  -9.668  1.00  6.07           H  
ATOM    586 2HG  MET A  39      15.688  -1.327  -9.777  1.00  6.07           H  
ATOM    587 1HE  MET A  39      14.465  -1.956  -6.360  1.00  6.07           H  
ATOM    588 2HE  MET A  39      13.975  -1.679  -8.027  1.00  6.07           H  
ATOM    589 3HE  MET A  39      15.228  -2.878  -7.661  1.00  6.07           H  
ATOM    590  N   GLU A  40      17.528  -3.877 -11.348  1.00  5.77           N  
ATOM    591  CA  GLU A  40      16.749  -4.666 -12.285  1.00  5.77           C  
ATOM    592  C   GLU A  40      16.591  -6.093 -11.785  1.00  5.77           C  
ATOM    593  O   GLU A  40      15.502  -6.653 -11.883  1.00  5.77           O  
ATOM    594  CB  GLU A  40      17.360  -4.669 -13.693  1.00  5.77           C  
ATOM    595  CG  GLU A  40      17.241  -3.334 -14.446  1.00  5.77           C  
ATOM    596  CD  GLU A  40      17.799  -3.378 -15.873  1.00  5.77           C  
ATOM    597  OE1 GLU A  40      18.370  -4.378 -16.249  1.00  5.77           O  
ATOM    598  OE2 GLU A  40      17.631  -2.409 -16.583  1.00  5.77           O  
ATOM    599  H   GLU A  40      18.421  -3.467 -11.623  1.00  5.77           H  
ATOM    600  HA  GLU A  40      15.756  -4.226 -12.358  1.00  5.77           H  
ATOM    601 1HB  GLU A  40      18.423  -4.914 -13.619  1.00  5.77           H  
ATOM    602 2HB  GLU A  40      16.885  -5.443 -14.294  1.00  5.77           H  
ATOM    603 1HG  GLU A  40      16.191  -3.048 -14.487  1.00  5.77           H  
ATOM    604 2HG  GLU A  40      17.774  -2.570 -13.878  1.00  5.77           H  
ATOM    605  N   ALA A  41      17.640  -6.684 -11.196  1.00  5.46           N  
ATOM    606  CA  ALA A  41      17.499  -8.045 -10.696  1.00  5.46           C  
ATOM    607  C   ALA A  41      16.424  -8.132  -9.620  1.00  5.46           C  
ATOM    608  O   ALA A  41      15.607  -9.054  -9.623  1.00  5.46           O  
ATOM    609  CB  ALA A  41      18.815  -8.534 -10.120  1.00  5.46           C  
ATOM    610  H   ALA A  41      18.546  -6.216 -11.139  1.00  5.46           H  
ATOM    611  HA  ALA A  41      17.211  -8.681 -11.528  1.00  5.46           H  
ATOM    612 1HB  ALA A  41      18.701  -9.559  -9.773  1.00  5.46           H  
ATOM    613 2HB  ALA A  41      19.584  -8.489 -10.891  1.00  5.46           H  
ATOM    614 3HB  ALA A  41      19.100  -7.899  -9.286  1.00  5.46           H  
ATOM    615  N   LEU A  42      16.380  -7.149  -8.728  1.00  5.11           N  
ATOM    616  CA  LEU A  42      15.410  -7.179  -7.648  1.00  5.11           C  
ATOM    617  C   LEU A  42      13.994  -7.081  -8.207  1.00  5.11           C  
ATOM    618  O   LEU A  42      13.065  -7.750  -7.734  1.00  5.11           O  
ATOM    619  CB  LEU A  42      15.700  -6.041  -6.662  1.00  5.11           C  
ATOM    620  CG  LEU A  42      17.026  -6.173  -5.835  1.00  5.11           C  
ATOM    621  CD1 LEU A  42      17.282  -4.873  -5.086  1.00  5.11           C  
ATOM    622  CD2 LEU A  42      16.930  -7.333  -4.853  1.00  5.11           C  
ATOM    623  H   LEU A  42      17.063  -6.393  -8.778  1.00  5.11           H  
ATOM    624  HA  LEU A  42      15.520  -8.126  -7.135  1.00  5.11           H  
ATOM    625 1HB  LEU A  42      15.756  -5.115  -7.224  1.00  5.11           H  
ATOM    626 2HB  LEU A  42      14.876  -5.978  -5.964  1.00  5.11           H  
ATOM    627  HG  LEU A  42      17.851  -6.350  -6.509  1.00  5.11           H  
ATOM    628 1HD1 LEU A  42      18.207  -4.951  -4.525  1.00  5.11           H  
ATOM    629 2HD1 LEU A  42      17.359  -4.050  -5.798  1.00  5.11           H  
ATOM    630 3HD1 LEU A  42      16.474  -4.690  -4.405  1.00  5.11           H  
ATOM    631 1HD2 LEU A  42      17.863  -7.400  -4.297  1.00  5.11           H  
ATOM    632 2HD2 LEU A  42      16.106  -7.158  -4.161  1.00  5.11           H  
ATOM    633 3HD2 LEU A  42      16.762  -8.261  -5.400  1.00  5.11           H  
ATOM    634  N   LEU A  43      13.835  -6.281  -9.260  1.00  4.70           N  
ATOM    635  CA  LEU A  43      12.534  -6.136  -9.885  1.00  4.70           C  
ATOM    636  C   LEU A  43      12.167  -7.413 -10.661  1.00  4.70           C  
ATOM    637  O   LEU A  43      11.021  -7.858 -10.624  1.00  4.70           O  
ATOM    638  CB  LEU A  43      12.557  -4.902 -10.787  1.00  4.70           C  
ATOM    639  CG  LEU A  43      12.719  -3.575 -10.008  1.00  4.70           C  
ATOM    640  CD1 LEU A  43      12.925  -2.428 -10.980  1.00  4.70           C  
ATOM    641  CD2 LEU A  43      11.499  -3.344  -9.112  1.00  4.70           C  
ATOM    642  H   LEU A  43      14.629  -5.737  -9.609  1.00  4.70           H  
ATOM    643  HA  LEU A  43      11.792  -5.979  -9.104  1.00  4.70           H  
ATOM    644 1HB  LEU A  43      13.396  -4.993 -11.478  1.00  4.70           H  
ATOM    645 2HB  LEU A  43      11.634  -4.861 -11.360  1.00  4.70           H  
ATOM    646  HG  LEU A  43      13.595  -3.646  -9.388  1.00  4.70           H  
ATOM    647 1HD1 LEU A  43      13.067  -1.504 -10.428  1.00  4.70           H  
ATOM    648 2HD1 LEU A  43      13.813  -2.626 -11.584  1.00  4.70           H  
ATOM    649 3HD1 LEU A  43      12.056  -2.335 -11.627  1.00  4.70           H  
ATOM    650 1HD2 LEU A  43      11.629  -2.424  -8.549  1.00  4.70           H  
ATOM    651 2HD2 LEU A  43      10.603  -3.271  -9.725  1.00  4.70           H  
ATOM    652 3HD2 LEU A  43      11.395  -4.181  -8.414  1.00  4.70           H  
ATOM    653  N   ASN A  44      13.156  -8.055 -11.298  1.00  4.25           N  
ATOM    654  CA  ASN A  44      12.942  -9.285 -12.075  1.00  4.25           C  
ATOM    655  C   ASN A  44      12.517 -10.441 -11.166  1.00  4.25           C  
ATOM    656  O   ASN A  44      11.767 -11.331 -11.570  1.00  4.25           O  
ATOM    657  CB  ASN A  44      14.191  -9.651 -12.853  1.00  4.25           C  
ATOM    658  CG  ASN A  44      14.448  -8.720 -14.022  1.00  4.25           C  
ATOM    659  OD1 ASN A  44      13.535  -8.054 -14.529  1.00  4.25           O  
ATOM    660  ND2 ASN A  44      15.683  -8.665 -14.458  1.00  4.25           N  
ATOM    661  H   ASN A  44      14.089  -7.649 -11.291  1.00  4.25           H  
ATOM    662  HA  ASN A  44      12.129  -9.110 -12.781  1.00  4.25           H  
ATOM    663 1HB  ASN A  44      15.048  -9.618 -12.184  1.00  4.25           H  
ATOM    664 2HB  ASN A  44      14.105 -10.670 -13.223  1.00  4.25           H  
ATOM    665 1HD2 ASN A  44      15.916  -8.066 -15.225  1.00  4.25           H  
ATOM    666 2HD2 ASN A  44      16.390  -9.221 -14.027  1.00  4.25           H  
ATOM    667  N   LEU A  45      12.953 -10.370  -9.911  1.00  3.78           N  
ATOM    668  CA  LEU A  45      12.626 -11.326  -8.859  1.00  3.78           C  
ATOM    669  C   LEU A  45      11.265 -11.024  -8.224  1.00  3.78           C  
ATOM    670  O   LEU A  45      10.846 -11.712  -7.291  1.00  3.78           O  
ATOM    671  CB  LEU A  45      13.717 -11.306  -7.781  1.00  3.78           C  
ATOM    672  CG  LEU A  45      15.095 -11.830  -8.194  1.00  3.78           C  
ATOM    673  CD1 LEU A  45      16.106 -11.541  -7.082  1.00  3.78           C  
ATOM    674  CD2 LEU A  45      14.995 -13.313  -8.440  1.00  3.78           C  
ATOM    675  H   LEU A  45      13.610  -9.624  -9.680  1.00  3.78           H  
ATOM    676  HA  LEU A  45      12.587 -12.319  -9.301  1.00  3.78           H  
ATOM    677 1HB  LEU A  45      13.859 -10.274  -7.474  1.00  3.78           H  
ATOM    678 2HB  LEU A  45      13.377 -11.878  -6.919  1.00  3.78           H  
ATOM    679  HG  LEU A  45      15.421 -11.347  -9.100  1.00  3.78           H  
ATOM    680 1HD1 LEU A  45      17.074 -11.922  -7.386  1.00  3.78           H  
ATOM    681 2HD1 LEU A  45      16.170 -10.466  -6.922  1.00  3.78           H  
ATOM    682 3HD1 LEU A  45      15.794 -12.029  -6.156  1.00  3.78           H  
ATOM    683 1HD2 LEU A  45      15.971 -13.701  -8.736  1.00  3.78           H  
ATOM    684 2HD2 LEU A  45      14.669 -13.807  -7.524  1.00  3.78           H  
ATOM    685 3HD2 LEU A  45      14.272 -13.500  -9.235  1.00  3.78           H  
ATOM    686  N   ASN A  46      10.580  -9.989  -8.729  1.00  3.32           N  
ATOM    687  CA  ASN A  46       9.285  -9.535  -8.243  1.00  3.32           C  
ATOM    688  C   ASN A  46       9.297  -9.155  -6.769  1.00  3.32           C  
ATOM    689  O   ASN A  46       8.347  -9.443  -6.038  1.00  3.32           O  
ATOM    690  CB  ASN A  46       8.217 -10.585  -8.513  1.00  3.32           C  
ATOM    691  CG  ASN A  46       7.999 -10.834  -9.987  1.00  3.32           C  
ATOM    692  OD1 ASN A  46       7.830  -9.899 -10.779  1.00  3.32           O  
ATOM    693  ND2 ASN A  46       7.999 -12.090 -10.369  1.00  3.32           N  
ATOM    694  H   ASN A  46      10.967  -9.457  -9.503  1.00  3.32           H  
ATOM    695  HA  ASN A  46       9.023  -8.632  -8.798  1.00  3.32           H  
ATOM    696 1HB  ASN A  46       8.476 -11.524  -8.032  1.00  3.32           H  
ATOM    697 2HB  ASN A  46       7.277 -10.251  -8.078  1.00  3.32           H  
ATOM    698 1HD2 ASN A  46       7.861 -12.320 -11.333  1.00  3.32           H  
ATOM    699 2HD2 ASN A  46       8.140 -12.817  -9.696  1.00  3.32           H  
ATOM    700  N   ILE A  47      10.354  -8.473  -6.339  1.00  2.87           N  
ATOM    701  CA  ILE A  47      10.463  -8.033  -4.959  1.00  2.87           C  
ATOM    702  C   ILE A  47       9.856  -6.637  -4.852  1.00  2.87           C  
ATOM    703  O   ILE A  47      10.221  -5.745  -5.621  1.00  2.87           O  
ATOM    704  CB  ILE A  47      11.932  -7.972  -4.567  1.00  2.87           C  
ATOM    705  CG1 ILE A  47      12.551  -9.308  -4.738  1.00  2.87           C  
ATOM    706  CG2 ILE A  47      12.073  -7.529  -3.157  1.00  2.87           C  
ATOM    707  CD1 ILE A  47      13.988  -9.255  -4.599  1.00  2.87           C  
ATOM    708  H   ILE A  47      11.125  -8.261  -6.977  1.00  2.87           H  
ATOM    709  HA  ILE A  47       9.920  -8.717  -4.309  1.00  2.87           H  
ATOM    710  HB  ILE A  47      12.446  -7.269  -5.221  1.00  2.87           H  
ATOM    711 1HG1 ILE A  47      12.159 -10.001  -4.024  1.00  2.87           H  
ATOM    712 2HG1 ILE A  47      12.315  -9.671  -5.731  1.00  2.87           H  
ATOM    713 1HG2 ILE A  47      13.123  -7.469  -2.896  1.00  2.87           H  
ATOM    714 2HG2 ILE A  47      11.608  -6.579  -3.064  1.00  2.87           H  
ATOM    715 3HG2 ILE A  47      11.588  -8.209  -2.499  1.00  2.87           H  
ATOM    716 1HD1 ILE A  47      14.410 -10.238  -4.764  1.00  2.87           H  
ATOM    717 2HD1 ILE A  47      14.359  -8.581  -5.325  1.00  2.87           H  
ATOM    718 3HD1 ILE A  47      14.240  -8.906  -3.608  1.00  2.87           H  
ATOM    719  N   HIS A  48       8.882  -6.438  -3.965  1.00  2.46           N  
ATOM    720  CA  HIS A  48       8.256  -5.125  -3.884  1.00  2.46           C  
ATOM    721  C   HIS A  48       9.269  -4.170  -3.247  1.00  2.46           C  
ATOM    722  O   HIS A  48       9.961  -4.573  -2.318  1.00  2.46           O  
ATOM    723  CB  HIS A  48       6.957  -5.213  -3.073  1.00  2.46           C  
ATOM    724  CG  HIS A  48       6.054  -4.014  -3.137  1.00  2.46           C  
ATOM    725  ND1 HIS A  48       6.285  -2.860  -2.423  1.00  2.46           N  
ATOM    726  CD2 HIS A  48       4.908  -3.808  -3.823  1.00  2.46           C  
ATOM    727  CE1 HIS A  48       5.318  -2.005  -2.658  1.00  2.46           C  
ATOM    728  NE2 HIS A  48       4.469  -2.550  -3.508  1.00  2.46           N  
ATOM    729  H   HIS A  48       8.593  -7.158  -3.285  1.00  2.46           H  
ATOM    730  HA  HIS A  48       7.998  -4.792  -4.882  1.00  2.46           H  
ATOM    731 1HB  HIS A  48       6.391  -6.085  -3.398  1.00  2.46           H  
ATOM    732 2HB  HIS A  48       7.207  -5.374  -2.034  1.00  2.46           H  
ATOM    733  HD2 HIS A  48       4.418  -4.515  -4.494  1.00  2.46           H  
ATOM    734  HE1 HIS A  48       5.235  -1.028  -2.218  1.00  2.46           H  
ATOM    735  HE2 HIS A  48       3.627  -2.116  -3.867  1.00  2.46           H  
ATOM    736  N   PRO A  49       9.404  -2.909  -3.664  1.00  2.12           N  
ATOM    737  CA  PRO A  49      10.253  -1.940  -2.993  1.00  2.12           C  
ATOM    738  C   PRO A  49      10.053  -1.915  -1.467  1.00  2.12           C  
ATOM    739  O   PRO A  49      11.015  -1.714  -0.728  1.00  2.12           O  
ATOM    740  CB  PRO A  49       9.841  -0.637  -3.683  1.00  2.12           C  
ATOM    741  CG  PRO A  49       9.454  -1.086  -5.098  1.00  2.12           C  
ATOM    742  CD  PRO A  49       8.767  -2.423  -4.906  1.00  2.12           C  
ATOM    743  HA  PRO A  49      11.297  -2.165  -3.220  1.00  2.12           H  
ATOM    744 1HB  PRO A  49       9.009  -0.174  -3.132  1.00  2.12           H  
ATOM    745 2HB  PRO A  49      10.675   0.082  -3.672  1.00  2.12           H  
ATOM    746 1HG  PRO A  49       8.807  -0.347  -5.585  1.00  2.12           H  
ATOM    747 2HG  PRO A  49      10.358  -1.169  -5.726  1.00  2.12           H  
ATOM    748 1HD  PRO A  49       7.688  -2.287  -4.785  1.00  2.12           H  
ATOM    749 2HD  PRO A  49       9.025  -3.071  -5.759  1.00  2.12           H  
ATOM    750  N   VAL A  50       8.838  -2.167  -0.952  1.00  1.84           N  
ATOM    751  CA  VAL A  50       8.675  -2.140   0.507  1.00  1.84           C  
ATOM    752  C   VAL A  50       9.456  -3.325   1.138  1.00  1.84           C  
ATOM    753  O   VAL A  50       9.912  -3.251   2.285  1.00  1.84           O  
ATOM    754  CB  VAL A  50       7.175  -2.184   0.909  1.00  1.84           C  
ATOM    755  CG1 VAL A  50       6.644  -3.597   0.824  1.00  1.84           C  
ATOM    756  CG2 VAL A  50       6.969  -1.584   2.302  1.00  1.84           C  
ATOM    757  H   VAL A  50       8.023  -2.360  -1.537  1.00  1.84           H  
ATOM    758  HA  VAL A  50       9.096  -1.209   0.886  1.00  1.84           H  
ATOM    759  HB  VAL A  50       6.612  -1.597   0.187  1.00  1.84           H  
ATOM    760 1HG1 VAL A  50       5.585  -3.608   1.073  1.00  1.84           H  
ATOM    761 2HG1 VAL A  50       6.781  -3.995  -0.157  1.00  1.84           H  
ATOM    762 3HG1 VAL A  50       7.181  -4.212   1.520  1.00  1.84           H  
ATOM    763 1HG2 VAL A  50       5.910  -1.600   2.549  1.00  1.84           H  
ATOM    764 2HG2 VAL A  50       7.517  -2.157   3.036  1.00  1.84           H  
ATOM    765 3HG2 VAL A  50       7.326  -0.556   2.303  1.00  1.84           H  
ATOM    766  N   ASP A  51       9.620  -4.419   0.371  1.00  1.62           N  
ATOM    767  CA  ASP A  51      10.289  -5.632   0.822  1.00  1.62           C  
ATOM    768  C   ASP A  51      11.789  -5.397   0.717  1.00  1.62           C  
ATOM    769  O   ASP A  51      12.570  -5.834   1.565  1.00  1.62           O  
ATOM    770  CB  ASP A  51       9.960  -6.822  -0.096  1.00  1.62           C  
ATOM    771  CG  ASP A  51       8.496  -7.221  -0.179  1.00  1.62           C  
ATOM    772  OD1 ASP A  51       7.802  -7.101   0.819  1.00  1.62           O  
ATOM    773  OD2 ASP A  51       8.057  -7.598  -1.284  1.00  1.62           O  
ATOM    774  H   ASP A  51       9.287  -4.395  -0.586  1.00  1.62           H  
ATOM    775  HA  ASP A  51      10.019  -5.846   1.856  1.00  1.62           H  
ATOM    776 1HB  ASP A  51      10.300  -6.604  -1.088  1.00  1.62           H  
ATOM    777 2HB  ASP A  51      10.524  -7.694   0.242  1.00  1.62           H  
ATOM    778  N   ILE A  52      12.195  -4.649  -0.313  1.00  1.45           N  
ATOM    779  CA  ILE A  52      13.618  -4.395  -0.492  1.00  1.45           C  
ATOM    780  C   ILE A  52      14.085  -3.558   0.684  1.00  1.45           C  
ATOM    781  O   ILE A  52      15.106  -3.850   1.313  1.00  1.45           O  
ATOM    782  CB  ILE A  52      13.951  -3.623  -1.783  1.00  1.45           C  
ATOM    783  CG1 ILE A  52      13.608  -4.457  -2.992  1.00  1.45           C  
ATOM    784  CG2 ILE A  52      15.435  -3.332  -1.764  1.00  1.45           C  
ATOM    785  CD1 ILE A  52      13.647  -3.752  -4.320  1.00  1.45           C  
ATOM    786  H   ILE A  52      11.504  -4.316  -0.987  1.00  1.45           H  
ATOM    787  HA  ILE A  52      14.156  -5.335  -0.491  1.00  1.45           H  
ATOM    788  HB  ILE A  52      13.383  -2.694  -1.833  1.00  1.45           H  
ATOM    789 1HG1 ILE A  52      14.266  -5.322  -3.030  1.00  1.45           H  
ATOM    790 2HG1 ILE A  52      12.605  -4.774  -2.855  1.00  1.45           H  
ATOM    791 1HG2 ILE A  52      15.712  -2.810  -2.652  1.00  1.45           H  
ATOM    792 2HG2 ILE A  52      15.674  -2.724  -0.893  1.00  1.45           H  
ATOM    793 3HG2 ILE A  52      15.989  -4.269  -1.715  1.00  1.45           H  
ATOM    794 1HD1 ILE A  52      13.339  -4.445  -5.103  1.00  1.45           H  
ATOM    795 2HD1 ILE A  52      12.985  -2.910  -4.322  1.00  1.45           H  
ATOM    796 3HD1 ILE A  52      14.647  -3.407  -4.512  1.00  1.45           H  
ATOM    797  N   LEU A  53      13.297  -2.531   1.001  1.00  1.31           N  
ATOM    798  CA  LEU A  53      13.614  -1.643   2.099  1.00  1.31           C  
ATOM    799  C   LEU A  53      13.629  -2.405   3.422  1.00  1.31           C  
ATOM    800  O   LEU A  53      14.488  -2.144   4.264  1.00  1.31           O  
ATOM    801  CB  LEU A  53      12.596  -0.505   2.150  1.00  1.31           C  
ATOM    802  CG  LEU A  53      12.637   0.483   0.973  1.00  1.31           C  
ATOM    803  CD1 LEU A  53      11.445   1.429   1.098  1.00  1.31           C  
ATOM    804  CD2 LEU A  53      13.961   1.228   0.955  1.00  1.31           C  
ATOM    805  H   LEU A  53      12.463  -2.348   0.440  1.00  1.31           H  
ATOM    806  HA  LEU A  53      14.602  -1.224   1.929  1.00  1.31           H  
ATOM    807 1HB  LEU A  53      11.596  -0.943   2.179  1.00  1.31           H  
ATOM    808 2HB  LEU A  53      12.750   0.060   3.060  1.00  1.31           H  
ATOM    809  HG  LEU A  53      12.541  -0.059   0.044  1.00  1.31           H  
ATOM    810 1HD1 LEU A  53      11.444   2.112   0.263  1.00  1.31           H  
ATOM    811 2HD1 LEU A  53      10.523   0.849   1.089  1.00  1.31           H  
ATOM    812 3HD1 LEU A  53      11.514   1.989   2.028  1.00  1.31           H  
ATOM    813 1HD2 LEU A  53      13.976   1.918   0.110  1.00  1.31           H  
ATOM    814 2HD2 LEU A  53      14.075   1.785   1.881  1.00  1.31           H  
ATOM    815 3HD2 LEU A  53      14.776   0.512   0.854  1.00  1.31           H  
ATOM    816  N   LEU A  54      12.716  -3.379   3.597  1.00  1.20           N  
ATOM    817  CA  LEU A  54      12.684  -4.187   4.820  1.00  1.20           C  
ATOM    818  C   LEU A  54      13.978  -4.943   4.997  1.00  1.20           C  
ATOM    819  O   LEU A  54      14.561  -4.950   6.084  1.00  1.20           O  
ATOM    820  CB  LEU A  54      11.539  -5.197   4.798  1.00  1.20           C  
ATOM    821  CG  LEU A  54      11.460  -6.114   6.024  1.00  1.20           C  
ATOM    822  CD1 LEU A  54      11.211  -5.285   7.272  1.00  1.20           C  
ATOM    823  CD2 LEU A  54      10.371  -7.138   5.819  1.00  1.20           C  
ATOM    824  H   LEU A  54      11.994  -3.535   2.894  1.00  1.20           H  
ATOM    825  HA  LEU A  54      12.559  -3.533   5.676  1.00  1.20           H  
ATOM    826 1HB  LEU A  54      10.600  -4.651   4.712  1.00  1.20           H  
ATOM    827 2HB  LEU A  54      11.644  -5.830   3.922  1.00  1.20           H  
ATOM    828  HG  LEU A  54      12.410  -6.625   6.141  1.00  1.20           H  
ATOM    829 1HD1 LEU A  54      11.170  -5.954   8.126  1.00  1.20           H  
ATOM    830 2HD1 LEU A  54      12.018  -4.563   7.406  1.00  1.20           H  
ATOM    831 3HD1 LEU A  54      10.261  -4.754   7.179  1.00  1.20           H  
ATOM    832 1HD2 LEU A  54      10.334  -7.809   6.673  1.00  1.20           H  
ATOM    833 2HD2 LEU A  54       9.428  -6.650   5.714  1.00  1.20           H  
ATOM    834 3HD2 LEU A  54      10.589  -7.696   4.916  1.00  1.20           H  
ATOM    835  N   MET A  55      14.438  -5.581   3.926  1.00  1.11           N  
ATOM    836  CA  MET A  55      15.662  -6.357   3.991  1.00  1.11           C  
ATOM    837  C   MET A  55      16.854  -5.462   4.319  1.00  1.11           C  
ATOM    838  O   MET A  55      17.723  -5.839   5.120  1.00  1.11           O  
ATOM    839  CB  MET A  55      15.837  -7.095   2.664  1.00  1.11           C  
ATOM    840  CG  MET A  55      14.797  -8.225   2.513  1.00  1.11           C  
ATOM    841  SD  MET A  55      15.004  -9.318   1.108  1.00  1.11           S  
ATOM    842  CE  MET A  55      14.333  -8.398  -0.288  1.00  1.11           C  
ATOM    843  H   MET A  55      13.905  -5.543   3.054  1.00  1.11           H  
ATOM    844  HA  MET A  55      15.565  -7.087   4.790  1.00  1.11           H  
ATOM    845 1HB  MET A  55      15.708  -6.395   1.833  1.00  1.11           H  
ATOM    846 2HB  MET A  55      16.837  -7.522   2.598  1.00  1.11           H  
ATOM    847 1HG  MET A  55      14.844  -8.828   3.386  1.00  1.11           H  
ATOM    848 2HG  MET A  55      13.800  -7.795   2.464  1.00  1.11           H  
ATOM    849 1HE  MET A  55      14.403  -9.008  -1.185  1.00  1.11           H  
ATOM    850 2HE  MET A  55      13.286  -8.158  -0.097  1.00  1.11           H  
ATOM    851 3HE  MET A  55      14.899  -7.487  -0.423  1.00  1.11           H  
ATOM    852  N   LEU A  56      16.873  -4.250   3.765  1.00  1.04           N  
ATOM    853  CA  LEU A  56      17.954  -3.327   4.072  1.00  1.04           C  
ATOM    854  C   LEU A  56      17.870  -2.855   5.520  1.00  1.04           C  
ATOM    855  O   LEU A  56      18.883  -2.785   6.222  1.00  1.04           O  
ATOM    856  CB  LEU A  56      17.880  -2.134   3.126  1.00  1.04           C  
ATOM    857  CG  LEU A  56      18.187  -2.478   1.692  1.00  1.04           C  
ATOM    858  CD1 LEU A  56      17.886  -1.320   0.833  1.00  1.04           C  
ATOM    859  CD2 LEU A  56      19.639  -2.872   1.572  1.00  1.04           C  
ATOM    860  H   LEU A  56      16.146  -3.984   3.096  1.00  1.04           H  
ATOM    861  HA  LEU A  56      18.902  -3.841   3.924  1.00  1.04           H  
ATOM    862 1HB  LEU A  56      16.872  -1.724   3.163  1.00  1.04           H  
ATOM    863 2HB  LEU A  56      18.583  -1.371   3.459  1.00  1.04           H  
ATOM    864  HG  LEU A  56      17.560  -3.309   1.374  1.00  1.04           H  
ATOM    865 1HD1 LEU A  56      18.112  -1.605  -0.179  1.00  1.04           H  
ATOM    866 2HD1 LEU A  56      16.833  -1.063   0.923  1.00  1.04           H  
ATOM    867 3HD1 LEU A  56      18.498  -0.471   1.124  1.00  1.04           H  
ATOM    868 1HD2 LEU A  56      19.857  -3.125   0.536  1.00  1.04           H  
ATOM    869 2HD2 LEU A  56      20.271  -2.037   1.886  1.00  1.04           H  
ATOM    870 3HD2 LEU A  56      19.834  -3.736   2.209  1.00  1.04           H  
ATOM    871  N   ALA A  57      16.658  -2.561   5.986  1.00  0.98           N  
ATOM    872  CA  ALA A  57      16.469  -2.106   7.349  1.00  0.98           C  
ATOM    873  C   ALA A  57      16.910  -3.192   8.322  1.00  0.98           C  
ATOM    874  O   ALA A  57      17.550  -2.915   9.342  1.00  0.98           O  
ATOM    875  CB  ALA A  57      15.020  -1.722   7.559  1.00  0.98           C  
ATOM    876  H   ALA A  57      15.849  -2.630   5.372  1.00  0.98           H  
ATOM    877  HA  ALA A  57      17.096  -1.229   7.505  1.00  0.98           H  
ATOM    878 1HB  ALA A  57      14.891  -1.343   8.556  1.00  0.98           H  
ATOM    879 2HB  ALA A  57      14.751  -0.951   6.847  1.00  0.98           H  
ATOM    880 3HB  ALA A  57      14.384  -2.590   7.402  1.00  0.98           H  
ATOM    881  N   ALA A  58      16.589  -4.455   7.988  1.00  0.94           N  
ATOM    882  CA  ALA A  58      16.977  -5.594   8.810  1.00  0.94           C  
ATOM    883  C   ALA A  58      18.490  -5.710   8.868  1.00  0.94           C  
ATOM    884  O   ALA A  58      19.066  -5.859   9.949  1.00  0.94           O  
ATOM    885  CB  ALA A  58      16.368  -6.861   8.256  1.00  0.94           C  
ATOM    886  H   ALA A  58      16.035  -4.622   7.148  1.00  0.94           H  
ATOM    887  HA  ALA A  58      16.609  -5.446   9.813  1.00  0.94           H  
ATOM    888 1HB  ALA A  58      16.640  -7.704   8.879  1.00  0.94           H  
ATOM    889 2HB  ALA A  58      15.285  -6.758   8.236  1.00  0.94           H  
ATOM    890 3HB  ALA A  58      16.729  -7.034   7.245  1.00  0.94           H  
ATOM    891  N   THR A  59      19.143  -5.499   7.719  1.00  0.90           N  
ATOM    892  CA  THR A  59      20.592  -5.593   7.591  1.00  0.90           C  
ATOM    893  C   THR A  59      21.274  -4.587   8.505  1.00  0.90           C  
ATOM    894  O   THR A  59      22.265  -4.897   9.170  1.00  0.90           O  
ATOM    895  CB  THR A  59      21.049  -5.292   6.143  1.00  0.90           C  
ATOM    896  OG1 THR A  59      20.455  -6.223   5.226  1.00  0.90           O  
ATOM    897  CG2 THR A  59      22.547  -5.396   6.042  1.00  0.90           C  
ATOM    898  H   THR A  59      18.601  -5.347   6.868  1.00  0.90           H  
ATOM    899  HA  THR A  59      20.909  -6.596   7.877  1.00  0.90           H  
ATOM    900  HB  THR A  59      20.755  -4.290   5.869  1.00  0.90           H  
ATOM    901  HG1 THR A  59      19.472  -6.130   5.259  1.00  0.90           H  
ATOM    902 1HG2 THR A  59      22.856  -5.176   5.022  1.00  0.90           H  
ATOM    903 2HG2 THR A  59      23.004  -4.680   6.726  1.00  0.90           H  
ATOM    904 3HG2 THR A  59      22.858  -6.406   6.308  1.00  0.90           H  
ATOM    905  N   GLU A  60      20.739  -3.369   8.523  1.00  0.87           N  
ATOM    906  CA  GLU A  60      21.297  -2.291   9.324  1.00  0.87           C  
ATOM    907  C   GLU A  60      20.777  -2.237  10.774  1.00  0.87           C  
ATOM    908  O   GLU A  60      21.219  -1.388  11.552  1.00  0.87           O  
ATOM    909  CB  GLU A  60      21.049  -0.948   8.623  1.00  0.87           C  
ATOM    910  CG  GLU A  60      21.793  -0.802   7.277  1.00  0.87           C  
ATOM    911  CD  GLU A  60      21.590   0.545   6.582  1.00  0.87           C  
ATOM    912  OE1 GLU A  60      20.879   1.371   7.102  1.00  0.87           O  
ATOM    913  OE2 GLU A  60      22.166   0.739   5.532  1.00  0.87           O  
ATOM    914  H   GLU A  60      19.931  -3.183   7.926  1.00  0.87           H  
ATOM    915  HA  GLU A  60      22.374  -2.443   9.372  1.00  0.87           H  
ATOM    916 1HB  GLU A  60      19.977  -0.839   8.429  1.00  0.87           H  
ATOM    917 2HB  GLU A  60      21.351  -0.131   9.276  1.00  0.87           H  
ATOM    918 1HG  GLU A  60      22.858  -0.953   7.447  1.00  0.87           H  
ATOM    919 2HG  GLU A  60      21.448  -1.598   6.612  1.00  0.87           H  
ATOM    920  N   GLY A  61      19.817  -3.098  11.139  1.00  0.84           N  
ATOM    921  CA  GLY A  61      19.257  -3.094  12.491  1.00  0.84           C  
ATOM    922  C   GLY A  61      18.356  -1.886  12.782  1.00  0.84           C  
ATOM    923  O   GLY A  61      18.158  -1.506  13.943  1.00  0.84           O  
ATOM    924  H   GLY A  61      19.491  -3.811  10.489  1.00  0.84           H  
ATOM    925 1HA  GLY A  61      18.688  -4.010  12.624  1.00  0.84           H  
ATOM    926 2HA  GLY A  61      20.069  -3.122  13.213  1.00  0.84           H  
ATOM    927  N   ASP A  62      17.798  -1.263  11.746  1.00  0.82           N  
ATOM    928  CA  ASP A  62      17.019  -0.046  11.959  1.00  0.82           C  
ATOM    929  C   ASP A  62      15.596  -0.336  12.415  1.00  0.82           C  
ATOM    930  O   ASP A  62      14.640  -0.200  11.649  1.00  0.82           O  
ATOM    931  CB  ASP A  62      17.027   0.768  10.655  1.00  0.82           C  
ATOM    932  CG  ASP A  62      16.368   2.155  10.717  1.00  0.82           C  
ATOM    933  OD1 ASP A  62      15.683   2.441  11.666  1.00  0.82           O  
ATOM    934  OD2 ASP A  62      16.541   2.902   9.782  1.00  0.82           O  
ATOM    935  H   ASP A  62      17.920  -1.647  10.808  1.00  0.82           H  
ATOM    936  HA  ASP A  62      17.512   0.542  12.734  1.00  0.82           H  
ATOM    937 1HB  ASP A  62      18.064   0.901  10.332  1.00  0.82           H  
ATOM    938 2HB  ASP A  62      16.531   0.185   9.878  1.00  0.82           H  
ATOM    939  N   ARG A  63      15.465  -0.650  13.707  1.00  0.80           N  
ATOM    940  CA  ARG A  63      14.187  -1.059  14.292  1.00  0.80           C  
ATOM    941  C   ARG A  63      12.953  -0.246  13.874  1.00  0.80           C  
ATOM    942  O   ARG A  63      12.021  -0.859  13.366  1.00  0.80           O  
ATOM    943  CB  ARG A  63      14.270  -1.202  15.811  1.00  0.80           C  
ATOM    944  CG  ARG A  63      12.947  -1.530  16.474  1.00  0.80           C  
ATOM    945  CD  ARG A  63      13.068  -1.639  17.944  1.00  0.80           C  
ATOM    946  NE  ARG A  63      13.520  -0.395  18.557  1.00  0.80           N  
ATOM    947  CZ  ARG A  63      12.747   0.682  18.825  1.00  0.80           C  
ATOM    948  NH1 ARG A  63      11.458   0.691  18.543  1.00  0.80           N  
ATOM    949  NH2 ARG A  63      13.296   1.750  19.388  1.00  0.80           N  
ATOM    950  H   ARG A  63      16.331  -0.707  14.245  1.00  0.80           H  
ATOM    951  HA  ARG A  63      14.003  -2.075  13.952  1.00  0.80           H  
ATOM    952 1HB  ARG A  63      14.905  -2.053  16.022  1.00  0.80           H  
ATOM    953 2HB  ARG A  63      14.728  -0.376  16.308  1.00  0.80           H  
ATOM    954 1HG  ARG A  63      12.222  -0.742  16.256  1.00  0.80           H  
ATOM    955 2HG  ARG A  63      12.574  -2.468  16.092  1.00  0.80           H  
ATOM    956 1HD  ARG A  63      12.095  -1.893  18.366  1.00  0.80           H  
ATOM    957 2HD  ARG A  63      13.784  -2.421  18.188  1.00  0.80           H  
ATOM    958  HE  ARG A  63      14.498  -0.341  18.808  1.00  0.80           H  
ATOM    959 1HH1 ARG A  63      10.993  -0.121  18.109  1.00  0.80           H  
ATOM    960 2HH1 ARG A  63      10.902   1.504  18.750  1.00  0.80           H  
ATOM    961 1HH2 ARG A  63      14.282   1.752  19.612  1.00  0.80           H  
ATOM    962 2HH2 ARG A  63      12.729   2.558  19.597  1.00  0.80           H  
ATOM    963  N   PRO A  64      12.856   1.092  14.072  1.00  0.78           N  
ATOM    964  CA  PRO A  64      11.669   1.869  13.729  1.00  0.78           C  
ATOM    965  C   PRO A  64      11.293   1.780  12.248  1.00  0.78           C  
ATOM    966  O   PRO A  64      10.124   1.932  11.885  1.00  0.78           O  
ATOM    967  CB  PRO A  64      12.100   3.303  14.060  1.00  0.78           C  
ATOM    968  CG  PRO A  64      13.209   3.149  15.071  1.00  0.78           C  
ATOM    969  CD  PRO A  64      13.956   1.913  14.619  1.00  0.78           C  
ATOM    970  HA  PRO A  64      10.831   1.545  14.363  1.00  0.78           H  
ATOM    971 1HB  PRO A  64      12.432   3.811  13.141  1.00  0.78           H  
ATOM    972 2HB  PRO A  64      11.242   3.867  14.450  1.00  0.78           H  
ATOM    973 1HG  PRO A  64      13.846   4.044  15.077  1.00  0.78           H  
ATOM    974 2HG  PRO A  64      12.792   3.040  16.081  1.00  0.78           H  
ATOM    975 1HD  PRO A  64      14.668   2.167  13.822  1.00  0.78           H  
ATOM    976 2HD  PRO A  64      14.440   1.498  15.461  1.00  0.78           H  
ATOM    977  N   LYS A  65      12.268   1.494  11.383  1.00  0.77           N  
ATOM    978  CA  LYS A  65      12.005   1.406   9.958  1.00  0.77           C  
ATOM    979  C   LYS A  65      11.465   0.030   9.676  1.00  0.77           C  
ATOM    980  O   LYS A  65      10.527  -0.139   8.900  1.00  0.77           O  
ATOM    981  CB  LYS A  65      13.269   1.706   9.167  1.00  0.77           C  
ATOM    982  CG  LYS A  65      13.139   1.702   7.667  1.00  0.77           C  
ATOM    983  CD  LYS A  65      14.443   2.183   7.044  1.00  0.77           C  
ATOM    984  CE  LYS A  65      14.407   2.188   5.527  1.00  0.77           C  
ATOM    985  NZ  LYS A  65      15.685   2.718   4.967  1.00  0.77           N  
ATOM    986  H   LYS A  65      13.226   1.318  11.692  1.00  0.77           H  
ATOM    987  HA  LYS A  65      11.241   2.136   9.688  1.00  0.77           H  
ATOM    988 1HB  LYS A  65      13.667   2.677   9.472  1.00  0.77           H  
ATOM    989 2HB  LYS A  65      14.022   0.965   9.422  1.00  0.77           H  
ATOM    990 1HG  LYS A  65      12.945   0.695   7.345  1.00  0.77           H  
ATOM    991 2HG  LYS A  65      12.314   2.341   7.354  1.00  0.77           H  
ATOM    992 1HD  LYS A  65      14.661   3.191   7.403  1.00  0.77           H  
ATOM    993 2HD  LYS A  65      15.252   1.530   7.377  1.00  0.77           H  
ATOM    994 1HE  LYS A  65      14.256   1.168   5.163  1.00  0.77           H  
ATOM    995 2HE  LYS A  65      13.582   2.810   5.183  1.00  0.77           H  
ATOM    996 1HZ  LYS A  65      15.643   2.712   3.958  1.00  0.77           H  
ATOM    997 2HZ  LYS A  65      15.827   3.665   5.296  1.00  0.77           H  
ATOM    998 3HZ  LYS A  65      16.453   2.137   5.279  1.00  0.77           H  
ATOM    999  N   ILE A  66      12.027  -0.955  10.367  1.00  0.77           N  
ATOM   1000  CA  ILE A  66      11.604  -2.331  10.210  1.00  0.77           C  
ATOM   1001  C   ILE A  66      10.158  -2.409  10.675  1.00  0.77           C  
ATOM   1002  O   ILE A  66       9.307  -2.966   9.984  1.00  0.77           O  
ATOM   1003  CB  ILE A  66      12.479  -3.267  11.064  1.00  0.77           C  
ATOM   1004  CG1 ILE A  66      13.865  -3.244  10.524  1.00  0.77           C  
ATOM   1005  CG2 ILE A  66      11.946  -4.675  11.038  1.00  0.77           C  
ATOM   1006  CD1 ILE A  66      14.851  -3.853  11.402  1.00  0.77           C  
ATOM   1007  H   ILE A  66      12.800  -0.732  10.999  1.00  0.77           H  
ATOM   1008  HA  ILE A  66      11.665  -2.616   9.162  1.00  0.77           H  
ATOM   1009  HB  ILE A  66      12.505  -2.912  12.083  1.00  0.77           H  
ATOM   1010 1HG1 ILE A  66      13.890  -3.753   9.563  1.00  0.77           H  
ATOM   1011 2HG1 ILE A  66      14.143  -2.224  10.386  1.00  0.77           H  
ATOM   1012 1HG2 ILE A  66      12.580  -5.321  11.640  1.00  0.77           H  
ATOM   1013 2HG2 ILE A  66      10.945  -4.675  11.435  1.00  0.77           H  
ATOM   1014 3HG2 ILE A  66      11.936  -5.036  10.030  1.00  0.77           H  
ATOM   1015 1HD1 ILE A  66      15.829  -3.769  10.974  1.00  0.77           H  
ATOM   1016 2HD1 ILE A  66      14.849  -3.344  12.343  1.00  0.77           H  
ATOM   1017 3HD1 ILE A  66      14.593  -4.878  11.538  1.00  0.77           H  
ATOM   1018  N   GLU A  67       9.861  -1.788  11.823  1.00  0.78           N  
ATOM   1019  CA  GLU A  67       8.503  -1.805  12.346  1.00  0.78           C  
ATOM   1020  C   GLU A  67       7.522  -1.154  11.369  1.00  0.78           C  
ATOM   1021  O   GLU A  67       6.461  -1.720  11.092  1.00  0.78           O  
ATOM   1022  CB  GLU A  67       8.436  -1.026  13.678  1.00  0.78           C  
ATOM   1023  CG  GLU A  67       9.120  -1.681  14.894  1.00  0.78           C  
ATOM   1024  CD  GLU A  67       9.154  -0.785  16.115  1.00  0.78           C  
ATOM   1025  OE1 GLU A  67       8.743   0.347  16.003  1.00  0.78           O  
ATOM   1026  OE2 GLU A  67       9.602  -1.226  17.160  1.00  0.78           O  
ATOM   1027  H   GLU A  67      10.602  -1.329  12.345  1.00  0.78           H  
ATOM   1028  HA  GLU A  67       8.204  -2.840  12.508  1.00  0.78           H  
ATOM   1029 1HB  GLU A  67       8.903  -0.051  13.537  1.00  0.78           H  
ATOM   1030 2HB  GLU A  67       7.394  -0.850  13.939  1.00  0.78           H  
ATOM   1031 1HG  GLU A  67       8.588  -2.584  15.147  1.00  0.78           H  
ATOM   1032 2HG  GLU A  67      10.130  -1.941  14.628  1.00  0.78           H  
ATOM   1033  N   GLU A  68       7.885  -0.005  10.779  1.00  0.81           N  
ATOM   1034  CA  GLU A  68       6.966   0.641   9.844  1.00  0.81           C  
ATOM   1035  C   GLU A  68       6.748  -0.217   8.597  1.00  0.81           C  
ATOM   1036  O   GLU A  68       5.609  -0.419   8.168  1.00  0.81           O  
ATOM   1037  CB  GLU A  68       7.461   2.042   9.445  1.00  0.81           C  
ATOM   1038  CG  GLU A  68       6.468   2.823   8.529  1.00  0.81           C  
ATOM   1039  CD  GLU A  68       6.931   4.234   8.169  1.00  0.81           C  
ATOM   1040  OE1 GLU A  68       7.960   4.641   8.648  1.00  0.81           O  
ATOM   1041  OE2 GLU A  68       6.263   4.888   7.388  1.00  0.81           O  
ATOM   1042  H   GLU A  68       8.766   0.456  11.023  1.00  0.81           H  
ATOM   1043  HA  GLU A  68       6.005   0.756  10.343  1.00  0.81           H  
ATOM   1044 1HB  GLU A  68       7.642   2.634  10.341  1.00  0.81           H  
ATOM   1045 2HB  GLU A  68       8.415   1.951   8.916  1.00  0.81           H  
ATOM   1046 1HG  GLU A  68       6.309   2.250   7.619  1.00  0.81           H  
ATOM   1047 2HG  GLU A  68       5.511   2.890   9.043  1.00  0.81           H  
ATOM   1048  N   LEU A  69       7.835  -0.737   8.028  1.00  0.84           N  
ATOM   1049  CA  LEU A  69       7.760  -1.541   6.815  1.00  0.84           C  
ATOM   1050  C   LEU A  69       6.979  -2.833   7.038  1.00  0.84           C  
ATOM   1051  O   LEU A  69       6.191  -3.245   6.181  1.00  0.84           O  
ATOM   1052  CB  LEU A  69       9.178  -1.827   6.344  1.00  0.84           C  
ATOM   1053  CG  LEU A  69       9.941  -0.594   5.810  1.00  0.84           C  
ATOM   1054  CD1 LEU A  69      11.338  -0.930   5.660  1.00  0.84           C  
ATOM   1055  CD2 LEU A  69       9.406  -0.205   4.453  1.00  0.84           C  
ATOM   1056  H   LEU A  69       8.751  -0.551   8.437  1.00  0.84           H  
ATOM   1057  HA  LEU A  69       7.254  -0.958   6.050  1.00  0.84           H  
ATOM   1058 1HB  LEU A  69       9.745  -2.232   7.183  1.00  0.84           H  
ATOM   1059 2HB  LEU A  69       9.145  -2.577   5.550  1.00  0.84           H  
ATOM   1060  HG  LEU A  69       9.838   0.232   6.514  1.00  0.84           H  
ATOM   1061 1HD1 LEU A  69      11.884  -0.077   5.279  1.00  0.84           H  
ATOM   1062 2HD1 LEU A  69      11.755  -1.239   6.620  1.00  0.84           H  
ATOM   1063 3HD1 LEU A  69      11.374  -1.717   4.974  1.00  0.84           H  
ATOM   1064 1HD2 LEU A  69       9.954   0.658   4.077  1.00  0.84           H  
ATOM   1065 2HD2 LEU A  69       9.536  -1.044   3.766  1.00  0.84           H  
ATOM   1066 3HD2 LEU A  69       8.354   0.039   4.538  1.00  0.84           H  
ATOM   1067  N   LEU A  70       7.142  -3.463   8.199  1.00  0.89           N  
ATOM   1068  CA  LEU A  70       6.361  -4.661   8.460  1.00  0.89           C  
ATOM   1069  C   LEU A  70       4.883  -4.303   8.567  1.00  0.89           C  
ATOM   1070  O   LEU A  70       4.040  -4.942   7.944  1.00  0.89           O  
ATOM   1071  CB  LEU A  70       6.830  -5.310   9.757  1.00  0.89           C  
ATOM   1072  CG  LEU A  70       8.232  -5.962   9.708  1.00  0.89           C  
ATOM   1073  CD1 LEU A  70       8.654  -6.350  11.107  1.00  0.89           C  
ATOM   1074  CD2 LEU A  70       8.203  -7.182   8.800  1.00  0.89           C  
ATOM   1075  H   LEU A  70       7.812  -3.126   8.891  1.00  0.89           H  
ATOM   1076  HA  LEU A  70       6.496  -5.362   7.637  1.00  0.89           H  
ATOM   1077 1HB  LEU A  70       6.855  -4.540  10.533  1.00  0.89           H  
ATOM   1078 2HB  LEU A  70       6.119  -6.061  10.047  1.00  0.89           H  
ATOM   1079  HG  LEU A  70       8.943  -5.251   9.321  1.00  0.89           H  
ATOM   1080 1HD1 LEU A  70       9.644  -6.784  11.073  1.00  0.89           H  
ATOM   1081 2HD1 LEU A  70       8.670  -5.455  11.730  1.00  0.89           H  
ATOM   1082 3HD1 LEU A  70       7.959  -7.067  11.526  1.00  0.89           H  
ATOM   1083 1HD2 LEU A  70       9.193  -7.632   8.769  1.00  0.89           H  
ATOM   1084 2HD2 LEU A  70       7.499  -7.902   9.186  1.00  0.89           H  
ATOM   1085 3HD2 LEU A  70       7.902  -6.882   7.793  1.00  0.89           H  
ATOM   1086  N   LYS A  71       4.561  -3.209   9.272  1.00  0.93           N  
ATOM   1087  CA  LYS A  71       3.165  -2.793   9.418  1.00  0.93           C  
ATOM   1088  C   LYS A  71       2.564  -2.444   8.065  1.00  0.93           C  
ATOM   1089  O   LYS A  71       1.390  -2.710   7.805  1.00  0.93           O  
ATOM   1090  CB  LYS A  71       3.049  -1.608  10.380  1.00  0.93           C  
ATOM   1091  CG  LYS A  71       3.306  -1.965  11.847  1.00  0.93           C  
ATOM   1092  CD  LYS A  71       3.248  -0.735  12.741  1.00  0.93           C  
ATOM   1093  CE  LYS A  71       3.546  -1.093  14.191  1.00  0.93           C  
ATOM   1094  NZ  LYS A  71       3.528   0.107  15.077  1.00  0.93           N  
ATOM   1095  H   LYS A  71       5.285  -2.676   9.758  1.00  0.93           H  
ATOM   1096  HA  LYS A  71       2.599  -3.626   9.831  1.00  0.93           H  
ATOM   1097 1HB  LYS A  71       3.775  -0.842  10.094  1.00  0.93           H  
ATOM   1098 2HB  LYS A  71       2.058  -1.168  10.300  1.00  0.93           H  
ATOM   1099 1HG  LYS A  71       2.550  -2.675  12.179  1.00  0.93           H  
ATOM   1100 2HG  LYS A  71       4.278  -2.436  11.945  1.00  0.93           H  
ATOM   1101 1HD  LYS A  71       3.990  -0.013  12.395  1.00  0.93           H  
ATOM   1102 2HD  LYS A  71       2.261  -0.280  12.679  1.00  0.93           H  
ATOM   1103 1HE  LYS A  71       2.802  -1.805  14.543  1.00  0.93           H  
ATOM   1104 2HE  LYS A  71       4.535  -1.556  14.246  1.00  0.93           H  
ATOM   1105 1HZ  LYS A  71       3.733  -0.170  16.026  1.00  0.93           H  
ATOM   1106 2HZ  LYS A  71       4.228   0.767  14.761  1.00  0.93           H  
ATOM   1107 3HZ  LYS A  71       2.616   0.540  15.042  1.00  0.93           H  
ATOM   1108  N   ALA A  72       3.397  -1.890   7.185  1.00  0.97           N  
ATOM   1109  CA  ALA A  72       3.031  -1.499   5.833  1.00  0.97           C  
ATOM   1110  C   ALA A  72       2.586  -2.676   4.972  1.00  0.97           C  
ATOM   1111  O   ALA A  72       1.946  -2.453   3.929  1.00  0.97           O  
ATOM   1112  CB  ALA A  72       4.187  -0.816   5.136  1.00  0.97           C  
ATOM   1113  H   ALA A  72       4.345  -1.678   7.493  1.00  0.97           H  
ATOM   1114  HA  ALA A  72       2.205  -0.801   5.913  1.00  0.97           H  
ATOM   1115 1HB  ALA A  72       3.895  -0.512   4.152  1.00  0.97           H  
ATOM   1116 2HB  ALA A  72       4.496   0.047   5.724  1.00  0.97           H  
ATOM   1117 3HB  ALA A  72       5.011  -1.500   5.051  1.00  0.97           H  
ATOM   1118  N   GLY A  73       2.968  -3.901   5.359  1.00  0.99           N  
ATOM   1119  CA  GLY A  73       2.660  -5.099   4.604  1.00  0.99           C  
ATOM   1120  C   GLY A  73       3.886  -5.761   3.970  1.00  0.99           C  
ATOM   1121  O   GLY A  73       3.733  -6.657   3.138  1.00  0.99           O  
ATOM   1122  H   GLY A  73       3.463  -4.027   6.243  1.00  0.99           H  
ATOM   1123 1HA  GLY A  73       2.181  -5.814   5.270  1.00  0.99           H  
ATOM   1124 2HA  GLY A  73       1.935  -4.863   3.830  1.00  0.99           H  
ATOM   1125  N   ALA A  74       5.098  -5.322   4.330  1.00  1.01           N  
ATOM   1126  CA  ALA A  74       6.300  -5.941   3.776  1.00  1.01           C  
ATOM   1127  C   ALA A  74       6.359  -7.407   4.158  1.00  1.01           C  
ATOM   1128  O   ALA A  74       6.011  -7.776   5.283  1.00  1.01           O  
ATOM   1129  CB  ALA A  74       7.540  -5.235   4.272  1.00  1.01           C  
ATOM   1130  H   ALA A  74       5.210  -4.571   5.012  1.00  1.01           H  
ATOM   1131  HA  ALA A  74       6.249  -5.884   2.690  1.00  1.01           H  
ATOM   1132 1HB  ALA A  74       8.415  -5.703   3.828  1.00  1.01           H  
ATOM   1133 2HB  ALA A  74       7.509  -4.198   3.988  1.00  1.01           H  
ATOM   1134 3HB  ALA A  74       7.586  -5.307   5.349  1.00  1.01           H  
ATOM   1135  N   ASP A  75       6.834  -8.242   3.235  1.00  1.03           N  
ATOM   1136  CA  ASP A  75       6.937  -9.666   3.513  1.00  1.03           C  
ATOM   1137  C   ASP A  75       8.384 -10.106   3.685  1.00  1.03           C  
ATOM   1138  O   ASP A  75       9.165 -10.209   2.739  1.00  1.03           O  
ATOM   1139  CB  ASP A  75       6.199 -10.479   2.456  1.00  1.03           C  
ATOM   1140  CG  ASP A  75       6.149 -11.990   2.779  1.00  1.03           C  
ATOM   1141  OD1 ASP A  75       7.040 -12.509   3.445  1.00  1.03           O  
ATOM   1142  OD2 ASP A  75       5.134 -12.594   2.460  1.00  1.03           O  
ATOM   1143  H   ASP A  75       7.117  -7.872   2.318  1.00  1.03           H  
ATOM   1144  HA  ASP A  75       6.430  -9.858   4.457  1.00  1.03           H  
ATOM   1145 1HB  ASP A  75       5.179 -10.101   2.366  1.00  1.03           H  
ATOM   1146 2HB  ASP A  75       6.676 -10.327   1.490  1.00  1.03           H  
ATOM   1147  N   TYR A  76       8.719 -10.400   4.922  1.00  1.05           N  
ATOM   1148  CA  TYR A  76      10.063 -10.739   5.334  1.00  1.05           C  
ATOM   1149  C   TYR A  76      10.670 -11.919   4.580  1.00  1.05           C  
ATOM   1150  O   TYR A  76      11.896 -12.006   4.476  1.00  1.05           O  
ATOM   1151  CB  TYR A  76      10.045 -11.110   6.802  1.00  1.05           C  
ATOM   1152  CG  TYR A  76       9.774 -12.562   7.059  1.00  1.05           C  
ATOM   1153  CD1 TYR A  76      10.866 -13.398   7.244  1.00  1.05           C  
ATOM   1154  CD2 TYR A  76       8.500 -13.083   7.058  1.00  1.05           C  
ATOM   1155  CE1 TYR A  76      10.693 -14.741   7.452  1.00  1.05           C  
ATOM   1156  CE2 TYR A  76       8.330 -14.448   7.256  1.00  1.05           C  
ATOM   1157  CZ  TYR A  76       9.421 -15.269   7.458  1.00  1.05           C  
ATOM   1158  OH  TYR A  76       9.246 -16.622   7.653  1.00  1.05           O  
ATOM   1159  H   TYR A  76       8.001 -10.332   5.629  1.00  1.05           H  
ATOM   1160  HA  TYR A  76      10.706  -9.886   5.168  1.00  1.05           H  
ATOM   1161 1HB  TYR A  76      11.000 -10.873   7.221  1.00  1.05           H  
ATOM   1162 2HB  TYR A  76       9.289 -10.519   7.317  1.00  1.05           H  
ATOM   1163  HD1 TYR A  76      11.865 -12.978   7.224  1.00  1.05           H  
ATOM   1164  HD2 TYR A  76       7.636 -12.436   6.893  1.00  1.05           H  
ATOM   1165  HE1 TYR A  76      11.552 -15.386   7.601  1.00  1.05           H  
ATOM   1166  HE2 TYR A  76       7.332 -14.876   7.244  1.00  1.05           H  
ATOM   1167  HH  TYR A  76      10.098 -17.037   7.804  1.00  1.05           H  
ATOM   1168  N   SER A  77       9.825 -12.839   4.074  1.00  1.11           N  
ATOM   1169  CA  SER A  77      10.290 -14.070   3.434  1.00  1.11           C  
ATOM   1170  C   SER A  77      10.738 -13.879   1.997  1.00  1.11           C  
ATOM   1171  O   SER A  77      11.233 -14.814   1.363  1.00  1.11           O  
ATOM   1172  CB  SER A  77       9.230 -15.163   3.488  1.00  1.11           C  
ATOM   1173  OG  SER A  77       8.130 -14.885   2.671  1.00  1.11           O  
ATOM   1174  H   SER A  77       8.811 -12.670   4.109  1.00  1.11           H  
ATOM   1175  HA  SER A  77      11.148 -14.429   4.002  1.00  1.11           H  
ATOM   1176 1HB  SER A  77       9.676 -16.106   3.185  1.00  1.11           H  
ATOM   1177 2HB  SER A  77       8.894 -15.281   4.509  1.00  1.11           H  
ATOM   1178  HG  SER A  77       7.740 -14.046   3.003  1.00  1.11           H  
ATOM   1179  N   VAL A  78      10.530 -12.694   1.446  1.00  1.19           N  
ATOM   1180  CA  VAL A  78      10.922 -12.478   0.069  1.00  1.19           C  
ATOM   1181  C   VAL A  78      12.437 -12.456  -0.048  1.00  1.19           C  
ATOM   1182  O   VAL A  78      13.109 -11.718   0.664  1.00  1.19           O  
ATOM   1183  CB  VAL A  78      10.324 -11.161  -0.429  1.00  1.19           C  
ATOM   1184  CG1 VAL A  78      10.793 -10.851  -1.795  1.00  1.19           C  
ATOM   1185  CG2 VAL A  78       8.823 -11.275  -0.406  1.00  1.19           C  
ATOM   1186  H   VAL A  78      10.103 -11.936   1.984  1.00  1.19           H  
ATOM   1187  HA  VAL A  78      10.532 -13.296  -0.537  1.00  1.19           H  
ATOM   1188  HB  VAL A  78      10.636 -10.349   0.233  1.00  1.19           H  
ATOM   1189 1HG1 VAL A  78      10.332  -9.924  -2.101  1.00  1.19           H  
ATOM   1190 2HG1 VAL A  78      11.882 -10.754  -1.795  1.00  1.19           H  
ATOM   1191 3HG1 VAL A  78      10.499 -11.645  -2.481  1.00  1.19           H  
ATOM   1192 1HG2 VAL A  78       8.377 -10.331  -0.738  1.00  1.19           H  
ATOM   1193 2HG2 VAL A  78       8.504 -12.081  -1.062  1.00  1.19           H  
ATOM   1194 3HG2 VAL A  78       8.503 -11.491   0.611  1.00  1.19           H  
ATOM   1195  N   LYS A  79      12.979 -13.266  -0.949  1.00  1.27           N  
ATOM   1196  CA  LYS A  79      14.425 -13.326  -1.113  1.00  1.27           C  
ATOM   1197  C   LYS A  79      14.978 -12.209  -1.978  1.00  1.27           C  
ATOM   1198  O   LYS A  79      14.389 -11.865  -3.000  1.00  1.27           O  
ATOM   1199  CB  LYS A  79      14.834 -14.679  -1.683  1.00  1.27           C  
ATOM   1200  CG  LYS A  79      14.624 -15.827  -0.732  1.00  1.27           C  
ATOM   1201  CD  LYS A  79      15.026 -17.152  -1.321  1.00  1.27           C  
ATOM   1202  CE  LYS A  79      14.833 -18.264  -0.306  1.00  1.27           C  
ATOM   1203  NZ  LYS A  79      15.222 -19.590  -0.852  1.00  1.27           N  
ATOM   1204  H   LYS A  79      12.383 -13.859  -1.507  1.00  1.27           H  
ATOM   1205  HA  LYS A  79      14.868 -13.232  -0.130  1.00  1.27           H  
ATOM   1206 1HB  LYS A  79      14.270 -14.880  -2.590  1.00  1.27           H  
ATOM   1207 2HB  LYS A  79      15.882 -14.640  -1.949  1.00  1.27           H  
ATOM   1208 1HG  LYS A  79      15.264 -15.655   0.128  1.00  1.27           H  
ATOM   1209 2HG  LYS A  79      13.585 -15.862  -0.398  1.00  1.27           H  
ATOM   1210 1HD  LYS A  79      14.424 -17.362  -2.205  1.00  1.27           H  
ATOM   1211 2HD  LYS A  79      16.076 -17.121  -1.612  1.00  1.27           H  
ATOM   1212 1HE  LYS A  79      15.444 -18.049   0.572  1.00  1.27           H  
ATOM   1213 2HE  LYS A  79      13.786 -18.296  -0.008  1.00  1.27           H  
ATOM   1214 1HZ  LYS A  79      15.083 -20.297  -0.146  1.00  1.27           H  
ATOM   1215 2HZ  LYS A  79      14.658 -19.803  -1.660  1.00  1.27           H  
ATOM   1216 3HZ  LYS A  79      16.197 -19.568  -1.117  1.00  1.27           H  
ATOM   1217  N   ASP A  80      16.151 -11.704  -1.604  1.00  1.34           N  
ATOM   1218  CA  ASP A  80      16.859 -10.687  -2.374  1.00  1.34           C  
ATOM   1219  C   ASP A  80      17.713 -11.301  -3.480  1.00  1.34           C  
ATOM   1220  O   ASP A  80      17.670 -12.507  -3.724  1.00  1.34           O  
ATOM   1221  CB  ASP A  80      17.748  -9.804  -1.478  1.00  1.34           C  
ATOM   1222  CG  ASP A  80      18.965 -10.482  -0.859  1.00  1.34           C  
ATOM   1223  OD1 ASP A  80      19.304 -11.586  -1.264  1.00  1.34           O  
ATOM   1224  OD2 ASP A  80      19.576  -9.871   0.004  1.00  1.34           O  
ATOM   1225  H   ASP A  80      16.544 -12.026  -0.721  1.00  1.34           H  
ATOM   1226  HA  ASP A  80      16.121 -10.042  -2.840  1.00  1.34           H  
ATOM   1227 1HB  ASP A  80      18.080  -8.938  -2.035  1.00  1.34           H  
ATOM   1228 2HB  ASP A  80      17.160  -9.428  -0.671  1.00  1.34           H  
ATOM   1229  N   ALA A  81      18.531 -10.463  -4.117  1.00  1.34           N  
ATOM   1230  CA  ALA A  81      19.405 -10.849  -5.225  1.00  1.34           C  
ATOM   1231  C   ALA A  81      20.417 -11.949  -4.852  1.00  1.34           C  
ATOM   1232  O   ALA A  81      20.917 -12.644  -5.738  1.00  1.34           O  
ATOM   1233  CB  ALA A  81      20.148  -9.626  -5.734  1.00  1.34           C  
ATOM   1234  H   ALA A  81      18.524  -9.495  -3.846  1.00  1.34           H  
ATOM   1235  HA  ALA A  81      18.779 -11.235  -6.022  1.00  1.34           H  
ATOM   1236 1HB  ALA A  81      20.767  -9.906  -6.586  1.00  1.34           H  
ATOM   1237 2HB  ALA A  81      19.435  -8.858  -6.040  1.00  1.34           H  
ATOM   1238 3HB  ALA A  81      20.781  -9.242  -4.937  1.00  1.34           H  
ATOM   1239  N   ASP A  82      20.762 -12.067  -3.562  1.00  1.28           N  
ATOM   1240  CA  ASP A  82      21.724 -13.050  -3.079  1.00  1.28           C  
ATOM   1241  C   ASP A  82      21.008 -14.280  -2.509  1.00  1.28           C  
ATOM   1242  O   ASP A  82      21.641 -15.173  -1.931  1.00  1.28           O  
ATOM   1243  CB  ASP A  82      22.623 -12.445  -1.998  1.00  1.28           C  
ATOM   1244  CG  ASP A  82      23.582 -11.334  -2.497  1.00  1.28           C  
ATOM   1245  OD1 ASP A  82      23.980 -11.370  -3.637  1.00  1.28           O  
ATOM   1246  OD2 ASP A  82      23.905 -10.454  -1.710  1.00  1.28           O  
ATOM   1247  H   ASP A  82      20.281 -11.517  -2.851  1.00  1.28           H  
ATOM   1248  HA  ASP A  82      22.345 -13.370  -3.914  1.00  1.28           H  
ATOM   1249 1HB  ASP A  82      21.981 -12.025  -1.221  1.00  1.28           H  
ATOM   1250 2HB  ASP A  82      23.216 -13.229  -1.541  1.00  1.28           H  
ATOM   1251  N   GLY A  83      19.678 -14.317  -2.630  1.00  1.17           N  
ATOM   1252  CA  GLY A  83      18.890 -15.427  -2.118  1.00  1.17           C  
ATOM   1253  C   GLY A  83      18.588 -15.359  -0.616  1.00  1.17           C  
ATOM   1254  O   GLY A  83      18.226 -16.380  -0.027  1.00  1.17           O  
ATOM   1255  H   GLY A  83      19.177 -13.558  -3.095  1.00  1.17           H  
ATOM   1256 1HA  GLY A  83      17.954 -15.464  -2.672  1.00  1.17           H  
ATOM   1257 2HA  GLY A  83      19.412 -16.356  -2.335  1.00  1.17           H  
ATOM   1258  N   ARG A  84      18.789 -14.191   0.014  1.00  1.04           N  
ATOM   1259  CA  ARG A  84      18.569 -14.040   1.458  1.00  1.04           C  
ATOM   1260  C   ARG A  84      17.247 -13.348   1.786  1.00  1.04           C  
ATOM   1261  O   ARG A  84      16.786 -12.495   1.030  1.00  1.04           O  
ATOM   1262  CB  ARG A  84      19.709 -13.245   2.085  1.00  1.04           C  
ATOM   1263  CG  ARG A  84      20.948 -14.055   2.505  1.00  1.04           C  
ATOM   1264  CD  ARG A  84      21.769 -14.555   1.336  1.00  1.04           C  
ATOM   1265  NE  ARG A  84      23.024 -15.154   1.796  1.00  1.04           N  
ATOM   1266  CZ  ARG A  84      23.965 -15.756   1.020  1.00  1.04           C  
ATOM   1267  NH1 ARG A  84      23.832 -15.865  -0.289  1.00  1.04           N  
ATOM   1268  NH2 ARG A  84      25.051 -16.249   1.598  1.00  1.04           N  
ATOM   1269  H   ARG A  84      19.091 -13.367  -0.520  1.00  1.04           H  
ATOM   1270  HA  ARG A  84      18.552 -15.032   1.914  1.00  1.04           H  
ATOM   1271 1HB  ARG A  84      20.039 -12.481   1.376  1.00  1.04           H  
ATOM   1272 2HB  ARG A  84      19.338 -12.728   2.971  1.00  1.04           H  
ATOM   1273 1HG  ARG A  84      21.586 -13.422   3.123  1.00  1.04           H  
ATOM   1274 2HG  ARG A  84      20.621 -14.919   3.088  1.00  1.04           H  
ATOM   1275 1HD  ARG A  84      21.212 -15.310   0.785  1.00  1.04           H  
ATOM   1276 2HD  ARG A  84      22.004 -13.725   0.675  1.00  1.04           H  
ATOM   1277  HE  ARG A  84      23.207 -15.116   2.787  1.00  1.04           H  
ATOM   1278 1HH1 ARG A  84      23.003 -15.499  -0.781  1.00  1.04           H  
ATOM   1279 2HH1 ARG A  84      24.551 -16.321  -0.826  1.00  1.04           H  
ATOM   1280 1HH2 ARG A  84      25.169 -16.175   2.599  1.00  1.04           H  
ATOM   1281 2HH2 ARG A  84      25.759 -16.698   1.037  1.00  1.04           H  
ATOM   1282  N   THR A  85      16.640 -13.691   2.930  1.00  0.92           N  
ATOM   1283  CA  THR A  85      15.399 -13.029   3.361  1.00  0.92           C  
ATOM   1284  C   THR A  85      15.677 -12.008   4.479  1.00  0.92           C  
ATOM   1285  O   THR A  85      16.800 -11.949   4.990  1.00  0.92           O  
ATOM   1286  CB  THR A  85      14.375 -14.083   3.794  1.00  0.92           C  
ATOM   1287  OG1 THR A  85      14.848 -14.783   4.930  1.00  0.92           O  
ATOM   1288  CG2 THR A  85      14.153 -15.044   2.691  1.00  0.92           C  
ATOM   1289  H   THR A  85      17.026 -14.438   3.528  1.00  0.92           H  
ATOM   1290  HA  THR A  85      14.977 -12.486   2.513  1.00  0.92           H  
ATOM   1291  HB  THR A  85      13.463 -13.620   4.027  1.00  0.92           H  
ATOM   1292  HG1 THR A  85      15.694 -15.241   4.722  1.00  0.92           H  
ATOM   1293 1HG2 THR A  85      13.419 -15.788   2.992  1.00  0.92           H  
ATOM   1294 2HG2 THR A  85      13.788 -14.504   1.825  1.00  0.92           H  
ATOM   1295 3HG2 THR A  85      15.094 -15.537   2.455  1.00  0.92           H  
ATOM   1296  N   ALA A  86      14.680 -11.198   4.879  1.00  0.83           N  
ATOM   1297  CA  ALA A  86      14.948 -10.163   5.890  1.00  0.83           C  
ATOM   1298  C   ALA A  86      15.429 -10.769   7.194  1.00  0.83           C  
ATOM   1299  O   ALA A  86      16.316 -10.223   7.852  1.00  0.83           O  
ATOM   1300  CB  ALA A  86      13.711  -9.326   6.143  1.00  0.83           C  
ATOM   1301  H   ALA A  86      13.738 -11.307   4.498  1.00  0.83           H  
ATOM   1302  HA  ALA A  86      15.738  -9.519   5.508  1.00  0.83           H  
ATOM   1303 1HB  ALA A  86      13.940  -8.549   6.871  1.00  0.83           H  
ATOM   1304 2HB  ALA A  86      13.371  -8.863   5.219  1.00  0.83           H  
ATOM   1305 3HB  ALA A  86      12.934  -9.960   6.529  1.00  0.83           H  
ATOM   1306  N   ILE A  87      14.873 -11.917   7.545  1.00  0.77           N  
ATOM   1307  CA  ILE A  87      15.244 -12.604   8.766  1.00  0.77           C  
ATOM   1308  C   ILE A  87      16.694 -13.116   8.743  1.00  0.77           C  
ATOM   1309  O   ILE A  87      17.279 -13.345   9.801  1.00  0.77           O  
ATOM   1310  CB  ILE A  87      14.265 -13.739   9.093  1.00  0.77           C  
ATOM   1311  CG1 ILE A  87      14.435 -14.122  10.522  1.00  0.77           C  
ATOM   1312  CG2 ILE A  87      14.458 -14.909   8.198  1.00  0.77           C  
ATOM   1313  CD1 ILE A  87      14.043 -13.019  11.436  1.00  0.77           C  
ATOM   1314  H   ILE A  87      14.168 -12.321   6.942  1.00  0.77           H  
ATOM   1315  HA  ILE A  87      15.171 -11.885   9.579  1.00  0.77           H  
ATOM   1316  HB  ILE A  87      13.255 -13.370   8.988  1.00  0.77           H  
ATOM   1317 1HG1 ILE A  87      13.823 -14.989  10.738  1.00  0.77           H  
ATOM   1318 2HG1 ILE A  87      15.479 -14.378  10.710  1.00  0.77           H  
ATOM   1319 1HG2 ILE A  87      13.746 -15.689   8.451  1.00  0.77           H  
ATOM   1320 2HG2 ILE A  87      14.297 -14.589   7.194  1.00  0.77           H  
ATOM   1321 3HG2 ILE A  87      15.472 -15.303   8.301  1.00  0.77           H  
ATOM   1322 1HD1 ILE A  87      14.174 -13.344  12.459  1.00  0.77           H  
ATOM   1323 2HD1 ILE A  87      14.662 -12.146  11.242  1.00  0.77           H  
ATOM   1324 3HD1 ILE A  87      13.004 -12.767  11.267  1.00  0.77           H  
ATOM   1325  N   ASP A  88      17.258 -13.327   7.540  1.00  0.74           N  
ATOM   1326  CA  ASP A  88      18.621 -13.831   7.403  1.00  0.74           C  
ATOM   1327  C   ASP A  88      19.575 -12.651   7.452  1.00  0.74           C  
ATOM   1328  O   ASP A  88      20.715 -12.763   7.904  1.00  0.74           O  
ATOM   1329  CB  ASP A  88      18.829 -14.545   6.060  1.00  0.74           C  
ATOM   1330  CG  ASP A  88      17.976 -15.780   5.853  1.00  0.74           C  
ATOM   1331  OD1 ASP A  88      17.996 -16.669   6.673  1.00  0.74           O  
ATOM   1332  OD2 ASP A  88      17.315 -15.830   4.816  1.00  0.74           O  
ATOM   1333  H   ASP A  88      16.754 -13.081   6.698  1.00  0.74           H  
ATOM   1334  HA  ASP A  88      18.845 -14.506   8.228  1.00  0.74           H  
ATOM   1335 1HB  ASP A  88      18.617 -13.840   5.256  1.00  0.74           H  
ATOM   1336 2HB  ASP A  88      19.877 -14.829   5.967  1.00  0.74           H  
ATOM   1337  N   ARG A  89      19.089 -11.509   6.973  1.00  0.72           N  
ATOM   1338  CA  ARG A  89      19.867 -10.285   6.970  1.00  0.72           C  
ATOM   1339  C   ARG A  89      19.930  -9.685   8.373  1.00  0.72           C  
ATOM   1340  O   ARG A  89      20.930  -9.079   8.758  1.00  0.72           O  
ATOM   1341  CB  ARG A  89      19.279  -9.292   5.994  1.00  0.72           C  
ATOM   1342  CG  ARG A  89      19.424  -9.645   4.500  1.00  0.72           C  
ATOM   1343  CD  ARG A  89      20.866  -9.608   4.088  1.00  0.72           C  
ATOM   1344  NE  ARG A  89      21.073  -9.795   2.646  1.00  0.72           N  
ATOM   1345  CZ  ARG A  89      22.271  -9.873   2.046  1.00  0.72           C  
ATOM   1346  NH1 ARG A  89      23.393  -9.793   2.737  1.00  0.72           N  
ATOM   1347  NH2 ARG A  89      22.277 -10.024   0.747  1.00  0.72           N  
ATOM   1348  H   ARG A  89      18.151 -11.504   6.575  1.00  0.72           H  
ATOM   1349  HA  ARG A  89      20.880 -10.520   6.650  1.00  0.72           H  
ATOM   1350 1HB  ARG A  89      18.215  -9.178   6.198  1.00  0.72           H  
ATOM   1351 2HB  ARG A  89      19.734  -8.337   6.164  1.00  0.72           H  
ATOM   1352 1HG  ARG A  89      19.027 -10.643   4.321  1.00  0.72           H  
ATOM   1353 2HG  ARG A  89      18.871  -8.919   3.899  1.00  0.72           H  
ATOM   1354 1HD  ARG A  89      21.290  -8.642   4.367  1.00  0.72           H  
ATOM   1355 2HD  ARG A  89      21.400 -10.399   4.610  1.00  0.72           H  
ATOM   1356  HE  ARG A  89      20.261  -9.857   2.008  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  89      23.360  -9.669   3.739  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  89      24.282  -9.850   2.258  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  89      21.365 -10.072   0.271  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  89      23.142 -10.083   0.190  1.00  0.72           H  
ATOM   1361  N   ALA A  90      18.864  -9.873   9.144  1.00  0.72           N  
ATOM   1362  CA  ALA A  90      18.798  -9.383  10.510  1.00  0.72           C  
ATOM   1363  C   ALA A  90      19.959  -9.924  11.337  1.00  0.72           C  
ATOM   1364  O   ALA A  90      20.203 -11.137  11.336  1.00  0.72           O  
ATOM   1365  CB  ALA A  90      17.500  -9.831  11.135  1.00  0.72           C  
ATOM   1366  H   ALA A  90      18.050 -10.341   8.750  1.00  0.72           H  
ATOM   1367  HA  ALA A  90      18.859  -8.296  10.497  1.00  0.72           H  
ATOM   1368 1HB  ALA A  90      17.455  -9.466  12.151  1.00  0.72           H  
ATOM   1369 2HB  ALA A  90      16.664  -9.445  10.562  1.00  0.72           H  
ATOM   1370 3HB  ALA A  90      17.467 -10.915  11.127  1.00  0.72           H  
ATOM   1371  N   ASN A  91      20.608  -9.045  12.114  1.00  0.71           N  
ATOM   1372  CA  ASN A  91      21.734  -9.457  12.958  1.00  0.71           C  
ATOM   1373  C   ASN A  91      21.384  -9.579  14.440  1.00  0.71           C  
ATOM   1374  O   ASN A  91      21.899 -10.460  15.131  1.00  0.71           O  
ATOM   1375  CB  ASN A  91      22.887  -8.483  12.804  1.00  0.71           C  
ATOM   1376  CG  ASN A  91      23.464  -8.471  11.420  1.00  0.71           C  
ATOM   1377  OD1 ASN A  91      24.157  -9.408  10.999  1.00  0.71           O  
ATOM   1378  ND2 ASN A  91      23.189  -7.414  10.706  1.00  0.71           N  
ATOM   1379  H   ASN A  91      20.349  -8.070  12.062  1.00  0.71           H  
ATOM   1380  HA  ASN A  91      22.069 -10.436  12.623  1.00  0.71           H  
ATOM   1381 1HB  ASN A  91      22.543  -7.478  13.045  1.00  0.71           H  
ATOM   1382 2HB  ASN A  91      23.674  -8.739  13.513  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  91      23.534  -7.330   9.771  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  91      22.621  -6.688  11.099  1.00  0.71           H  
ATOM   1385  N   SER A  92      20.534  -8.687  14.940  1.00  0.71           N  
ATOM   1386  CA  SER A  92      20.198  -8.711  16.358  1.00  0.71           C  
ATOM   1387  C   SER A  92      18.987  -9.553  16.619  1.00  0.71           C  
ATOM   1388  O   SER A  92      18.031  -9.548  15.840  1.00  0.71           O  
ATOM   1389  CB  SER A  92      19.945  -7.328  16.916  1.00  0.71           C  
ATOM   1390  OG  SER A  92      19.476  -7.403  18.265  1.00  0.71           O  
ATOM   1391  H   SER A  92      20.126  -7.989  14.338  1.00  0.71           H  
ATOM   1392  HA  SER A  92      21.037  -9.148  16.902  1.00  0.71           H  
ATOM   1393 1HB  SER A  92      20.868  -6.754  16.881  1.00  0.71           H  
ATOM   1394 2HB  SER A  92      19.215  -6.813  16.298  1.00  0.71           H  
ATOM   1395  HG  SER A  92      19.592  -6.515  18.633  1.00  0.71           H  
ATOM   1396  N   GLU A  93      18.985 -10.196  17.772  1.00  0.70           N  
ATOM   1397  CA  GLU A  93      17.852 -10.989  18.192  1.00  0.70           C  
ATOM   1398  C   GLU A  93      16.604 -10.125  18.329  1.00  0.70           C  
ATOM   1399  O   GLU A  93      15.498 -10.597  18.081  1.00  0.70           O  
ATOM   1400  CB  GLU A  93      18.162 -11.698  19.510  1.00  0.70           C  
ATOM   1401  CG  GLU A  93      19.207 -12.802  19.385  1.00  0.70           C  
ATOM   1402  CD  GLU A  93      19.534 -13.474  20.701  1.00  0.70           C  
ATOM   1403  OE1 GLU A  93      19.075 -13.013  21.720  1.00  0.70           O  
ATOM   1404  OE2 GLU A  93      20.245 -14.452  20.680  1.00  0.70           O  
ATOM   1405  H   GLU A  93      19.803 -10.138  18.362  1.00  0.70           H  
ATOM   1406  HA  GLU A  93      17.664 -11.747  17.439  1.00  0.70           H  
ATOM   1407 1HB  GLU A  93      18.522 -10.970  20.239  1.00  0.70           H  
ATOM   1408 2HB  GLU A  93      17.247 -12.139  19.909  1.00  0.70           H  
ATOM   1409 1HG  GLU A  93      18.839 -13.554  18.688  1.00  0.70           H  
ATOM   1410 2HG  GLU A  93      20.116 -12.373  18.965  1.00  0.70           H  
ATOM   1411  N   GLU A  94      16.767  -8.852  18.709  1.00  0.69           N  
ATOM   1412  CA  GLU A  94      15.589  -8.006  18.881  1.00  0.69           C  
ATOM   1413  C   GLU A  94      14.850  -7.870  17.556  1.00  0.69           C  
ATOM   1414  O   GLU A  94      13.626  -8.049  17.482  1.00  0.69           O  
ATOM   1415  CB  GLU A  94      15.987  -6.621  19.406  1.00  0.69           C  
ATOM   1416  CG  GLU A  94      14.804  -5.665  19.630  1.00  0.69           C  
ATOM   1417  CD  GLU A  94      15.209  -4.302  20.169  1.00  0.69           C  
ATOM   1418  OE1 GLU A  94      16.379  -4.075  20.362  1.00  0.69           O  
ATOM   1419  OE2 GLU A  94      14.335  -3.491  20.385  1.00  0.69           O  
ATOM   1420  H   GLU A  94      17.707  -8.471  18.824  1.00  0.69           H  
ATOM   1421  HA  GLU A  94      14.920  -8.480  19.600  1.00  0.69           H  
ATOM   1422 1HB  GLU A  94      16.514  -6.731  20.353  1.00  0.69           H  
ATOM   1423 2HB  GLU A  94      16.674  -6.150  18.704  1.00  0.69           H  
ATOM   1424 1HG  GLU A  94      14.290  -5.524  18.678  1.00  0.69           H  
ATOM   1425 2HG  GLU A  94      14.104  -6.130  20.322  1.00  0.69           H  
ATOM   1426  N   ILE A  95      15.605  -7.576  16.507  1.00  0.67           N  
ATOM   1427  CA  ILE A  95      15.054  -7.416  15.178  1.00  0.67           C  
ATOM   1428  C   ILE A  95      14.498  -8.731  14.666  1.00  0.67           C  
ATOM   1429  O   ILE A  95      13.442  -8.767  14.034  1.00  0.67           O  
ATOM   1430  CB  ILE A  95      16.072  -6.854  14.197  1.00  0.67           C  
ATOM   1431  CG1 ILE A  95      16.149  -5.334  14.356  1.00  0.67           C  
ATOM   1432  CG2 ILE A  95      15.644  -7.218  12.784  1.00  0.67           C  
ATOM   1433  CD1 ILE A  95      16.432  -4.870  15.756  1.00  0.67           C  
ATOM   1434  H   ILE A  95      16.601  -7.470  16.644  1.00  0.67           H  
ATOM   1435  HA  ILE A  95      14.233  -6.703  15.238  1.00  0.67           H  
ATOM   1436  HB  ILE A  95      17.060  -7.269  14.407  1.00  0.67           H  
ATOM   1437 1HG1 ILE A  95      16.921  -4.957  13.705  1.00  0.67           H  
ATOM   1438 2HG1 ILE A  95      15.198  -4.905  14.059  1.00  0.67           H  
ATOM   1439 1HG2 ILE A  95      16.361  -6.820  12.062  1.00  0.67           H  
ATOM   1440 2HG2 ILE A  95      15.593  -8.286  12.687  1.00  0.67           H  
ATOM   1441 3HG2 ILE A  95      14.663  -6.807  12.595  1.00  0.67           H  
ATOM   1442 1HD1 ILE A  95      16.471  -3.784  15.774  1.00  0.67           H  
ATOM   1443 2HD1 ILE A  95      15.646  -5.214  16.423  1.00  0.67           H  
ATOM   1444 3HD1 ILE A  95      17.385  -5.267  16.088  1.00  0.67           H  
ATOM   1445  N   ARG A  96      15.214  -9.826  14.914  1.00  0.66           N  
ATOM   1446  CA  ARG A  96      14.725 -11.105  14.445  1.00  0.66           C  
ATOM   1447  C   ARG A  96      13.373 -11.444  15.083  1.00  0.66           C  
ATOM   1448  O   ARG A  96      12.454 -11.874  14.381  1.00  0.66           O  
ATOM   1449  CB  ARG A  96      15.753 -12.185  14.737  1.00  0.66           C  
ATOM   1450  CG  ARG A  96      17.014 -12.079  13.876  1.00  0.66           C  
ATOM   1451  CD  ARG A  96      18.072 -13.023  14.276  1.00  0.66           C  
ATOM   1452  NE  ARG A  96      19.281 -12.865  13.468  1.00  0.66           N  
ATOM   1453  CZ  ARG A  96      20.470 -13.411  13.747  1.00  0.66           C  
ATOM   1454  NH1 ARG A  96      20.639 -14.159  14.816  1.00  0.66           N  
ATOM   1455  NH2 ARG A  96      21.465 -13.178  12.926  1.00  0.66           N  
ATOM   1456  H   ARG A  96      16.100  -9.763  15.421  1.00  0.66           H  
ATOM   1457  HA  ARG A  96      14.594 -11.033  13.367  1.00  0.66           H  
ATOM   1458 1HB  ARG A  96      16.047 -12.120  15.777  1.00  0.66           H  
ATOM   1459 2HB  ARG A  96      15.313 -13.168  14.584  1.00  0.66           H  
ATOM   1460 1HG  ARG A  96      16.755 -12.301  12.844  1.00  0.66           H  
ATOM   1461 2HG  ARG A  96      17.417 -11.074  13.942  1.00  0.66           H  
ATOM   1462 1HD  ARG A  96      18.337 -12.847  15.318  1.00  0.66           H  
ATOM   1463 2HD  ARG A  96      17.712 -14.042  14.155  1.00  0.66           H  
ATOM   1464  HE  ARG A  96      19.252 -12.281  12.620  1.00  0.66           H  
ATOM   1465 1HH1 ARG A  96      19.866 -14.326  15.443  1.00  0.66           H  
ATOM   1466 2HH1 ARG A  96      21.545 -14.558  15.012  1.00  0.66           H  
ATOM   1467 1HH2 ARG A  96      21.278 -12.587  12.100  1.00  0.66           H  
ATOM   1468 2HH2 ARG A  96      22.378 -13.562  13.099  1.00  0.66           H  
ATOM   1469  N   ASP A  97      13.216 -11.171  16.392  1.00  0.65           N  
ATOM   1470  CA  ASP A  97      11.932 -11.414  17.059  1.00  0.65           C  
ATOM   1471  C   ASP A  97      10.837 -10.513  16.488  1.00  0.65           C  
ATOM   1472  O   ASP A  97       9.698 -10.947  16.305  1.00  0.65           O  
ATOM   1473  CB  ASP A  97      12.036 -11.207  18.576  1.00  0.65           C  
ATOM   1474  CG  ASP A  97      12.786 -12.333  19.316  1.00  0.65           C  
ATOM   1475  OD1 ASP A  97      13.026 -13.363  18.722  1.00  0.65           O  
ATOM   1476  OD2 ASP A  97      13.066 -12.167  20.486  1.00  0.65           O  
ATOM   1477  H   ASP A  97      14.001 -10.819  16.939  1.00  0.65           H  
ATOM   1478  HA  ASP A  97      11.646 -12.448  16.882  1.00  0.65           H  
ATOM   1479 1HB  ASP A  97      12.565 -10.267  18.764  1.00  0.65           H  
ATOM   1480 2HB  ASP A  97      11.039 -11.109  18.999  1.00  0.65           H  
ATOM   1481  N   LEU A  98      11.187  -9.267  16.166  1.00  0.66           N  
ATOM   1482  CA  LEU A  98      10.254  -8.325  15.552  1.00  0.66           C  
ATOM   1483  C   LEU A  98       9.727  -8.831  14.215  1.00  0.66           C  
ATOM   1484  O   LEU A  98       8.508  -8.876  13.980  1.00  0.66           O  
ATOM   1485  CB  LEU A  98      10.975  -6.985  15.368  1.00  0.66           C  
ATOM   1486  CG  LEU A  98      10.286  -5.928  14.551  1.00  0.66           C  
ATOM   1487  CD1 LEU A  98       8.973  -5.544  15.168  1.00  0.66           C  
ATOM   1488  CD2 LEU A  98      11.236  -4.739  14.440  1.00  0.66           C  
ATOM   1489  H   LEU A  98      12.133  -8.949  16.379  1.00  0.66           H  
ATOM   1490  HA  LEU A  98       9.414  -8.185  16.224  1.00  0.66           H  
ATOM   1491 1HB  LEU A  98      11.183  -6.570  16.354  1.00  0.66           H  
ATOM   1492 2HB  LEU A  98      11.911  -7.168  14.890  1.00  0.66           H  
ATOM   1493  HG  LEU A  98      10.089  -6.318  13.564  1.00  0.66           H  
ATOM   1494 1HD1 LEU A  98       8.496  -4.791  14.547  1.00  0.66           H  
ATOM   1495 2HD1 LEU A  98       8.330  -6.422  15.228  1.00  0.66           H  
ATOM   1496 3HD1 LEU A  98       9.141  -5.144  16.167  1.00  0.66           H  
ATOM   1497 1HD2 LEU A  98      10.782  -3.965  13.830  1.00  0.66           H  
ATOM   1498 2HD2 LEU A  98      11.432  -4.354  15.434  1.00  0.66           H  
ATOM   1499 3HD2 LEU A  98      12.171  -5.061  13.987  1.00  0.66           H  
ATOM   1500  N   ILE A  99      10.643  -9.252  13.353  1.00  0.68           N  
ATOM   1501  CA  ILE A  99      10.283  -9.762  12.046  1.00  0.68           C  
ATOM   1502  C   ILE A  99       9.453 -11.041  12.147  1.00  0.68           C  
ATOM   1503  O   ILE A  99       8.424 -11.177  11.468  1.00  0.68           O  
ATOM   1504  CB  ILE A  99      11.543  -9.992  11.200  1.00  0.68           C  
ATOM   1505  CG1 ILE A  99      12.205  -8.645  10.848  1.00  0.68           C  
ATOM   1506  CG2 ILE A  99      11.202 -10.750   9.962  1.00  0.68           C  
ATOM   1507  CD1 ILE A  99      13.583  -8.793  10.250  1.00  0.68           C  
ATOM   1508  H   ILE A  99      11.629  -9.192  13.615  1.00  0.68           H  
ATOM   1509  HA  ILE A  99       9.674  -9.020  11.545  1.00  0.68           H  
ATOM   1510  HB  ILE A  99      12.265 -10.556  11.792  1.00  0.68           H  
ATOM   1511 1HG1 ILE A  99      11.576  -8.111  10.138  1.00  0.68           H  
ATOM   1512 2HG1 ILE A  99      12.288  -8.048  11.759  1.00  0.68           H  
ATOM   1513 1HG2 ILE A  99      12.106 -10.916   9.377  1.00  0.68           H  
ATOM   1514 2HG2 ILE A  99      10.757 -11.711  10.224  1.00  0.68           H  
ATOM   1515 3HG2 ILE A  99      10.493 -10.157   9.401  1.00  0.68           H  
ATOM   1516 1HD1 ILE A  99      13.991  -7.807  10.036  1.00  0.68           H  
ATOM   1517 2HD1 ILE A  99      14.226  -9.310  10.959  1.00  0.68           H  
ATOM   1518 3HD1 ILE A  99      13.524  -9.370   9.330  1.00  0.68           H  
ATOM   1519  N   LEU A 100       9.878 -11.981  12.994  1.00  0.75           N  
ATOM   1520  CA  LEU A 100       9.132 -13.221  13.137  1.00  0.75           C  
ATOM   1521  C   LEU A 100       7.770 -12.988  13.792  1.00  0.75           C  
ATOM   1522  O   LEU A 100       6.785 -13.644  13.423  1.00  0.75           O  
ATOM   1523  CB  LEU A 100       9.964 -14.241  13.898  1.00  0.75           C  
ATOM   1524  CG  LEU A 100      11.188 -14.694  13.109  1.00  0.75           C  
ATOM   1525  CD1 LEU A 100      12.043 -15.603  13.960  1.00  0.75           C  
ATOM   1526  CD2 LEU A 100      10.735 -15.364  11.796  1.00  0.75           C  
ATOM   1527  H   LEU A 100      10.732 -11.839  13.537  1.00  0.75           H  
ATOM   1528  HA  LEU A 100       8.962 -13.622  12.141  1.00  0.75           H  
ATOM   1529 1HB  LEU A 100      10.312 -13.785  14.830  1.00  0.75           H  
ATOM   1530 2HB  LEU A 100       9.353 -15.109  14.129  1.00  0.75           H  
ATOM   1531  HG  LEU A 100      11.777 -13.832  12.874  1.00  0.75           H  
ATOM   1532 1HD1 LEU A 100      12.930 -15.897  13.399  1.00  0.75           H  
ATOM   1533 2HD1 LEU A 100      12.345 -15.068  14.865  1.00  0.75           H  
ATOM   1534 3HD1 LEU A 100      11.474 -16.490  14.233  1.00  0.75           H  
ATOM   1535 1HD2 LEU A 100      11.604 -15.666  11.219  1.00  0.75           H  
ATOM   1536 2HD2 LEU A 100      10.130 -16.242  12.024  1.00  0.75           H  
ATOM   1537 3HD2 LEU A 100      10.142 -14.657  11.211  1.00  0.75           H  
ATOM   1538  N   GLY A 101       7.698 -12.036  14.728  1.00  0.88           N  
ATOM   1539  CA  GLY A 101       6.451 -11.688  15.391  1.00  0.88           C  
ATOM   1540  C   GLY A 101       5.444 -11.300  14.325  1.00  0.88           C  
ATOM   1541  O   GLY A 101       4.328 -11.830  14.279  1.00  0.88           O  
ATOM   1542  H   GLY A 101       8.536 -11.540  15.021  1.00  0.88           H  
ATOM   1543 1HA  GLY A 101       6.086 -12.534  15.974  1.00  0.88           H  
ATOM   1544 2HA  GLY A 101       6.623 -10.854  16.072  1.00  0.88           H  
ATOM   1545  N   TYR A 102       5.839 -10.370  13.462  1.00  1.12           N  
ATOM   1546  CA  TYR A 102       4.962  -9.961  12.385  1.00  1.12           C  
ATOM   1547  C   TYR A 102       4.540 -11.154  11.543  1.00  1.12           C  
ATOM   1548  O   TYR A 102       3.360 -11.314  11.246  1.00  1.12           O  
ATOM   1549  CB  TYR A 102       5.606  -8.923  11.491  1.00  1.12           C  
ATOM   1550  CG  TYR A 102       4.702  -8.521  10.358  1.00  1.12           C  
ATOM   1551  CD1 TYR A 102       3.695  -7.609  10.598  1.00  1.12           C  
ATOM   1552  CD2 TYR A 102       4.864  -9.066   9.088  1.00  1.12           C  
ATOM   1553  CE1 TYR A 102       2.846  -7.241   9.589  1.00  1.12           C  
ATOM   1554  CE2 TYR A 102       4.009  -8.696   8.069  1.00  1.12           C  
ATOM   1555  CZ  TYR A 102       3.000  -7.787   8.322  1.00  1.12           C  
ATOM   1556  OH  TYR A 102       2.132  -7.411   7.328  1.00  1.12           O  
ATOM   1557  H   TYR A 102       6.767  -9.947  13.558  1.00  1.12           H  
ATOM   1558  HA  TYR A 102       4.060  -9.528  12.819  1.00  1.12           H  
ATOM   1559 1HB  TYR A 102       5.846  -8.037  12.075  1.00  1.12           H  
ATOM   1560 2HB  TYR A 102       6.536  -9.315  11.077  1.00  1.12           H  
ATOM   1561  HD1 TYR A 102       3.569  -7.184  11.595  1.00  1.12           H  
ATOM   1562  HD2 TYR A 102       5.661  -9.785   8.899  1.00  1.12           H  
ATOM   1563  HE1 TYR A 102       2.050  -6.523   9.782  1.00  1.12           H  
ATOM   1564  HE2 TYR A 102       4.130  -9.118   7.070  1.00  1.12           H  
ATOM   1565  HH  TYR A 102       1.679  -6.607   7.599  1.00  1.12           H  
ATOM   1566  N   SER A 103       5.488 -12.005  11.134  1.00  1.51           N  
ATOM   1567  CA  SER A 103       5.089 -13.124  10.288  1.00  1.51           C  
ATOM   1568  C   SER A 103       4.102 -14.055  10.996  1.00  1.51           C  
ATOM   1569  O   SER A 103       3.219 -14.625  10.356  1.00  1.51           O  
ATOM   1570  CB  SER A 103       6.292 -13.934   9.875  1.00  1.51           C  
ATOM   1571  OG  SER A 103       6.816 -14.674  10.941  1.00  1.51           O  
ATOM   1572  H   SER A 103       6.468 -11.856  11.386  1.00  1.51           H  
ATOM   1573  HA  SER A 103       4.608 -12.722   9.396  1.00  1.51           H  
ATOM   1574 1HB  SER A 103       6.020 -14.597   9.065  1.00  1.51           H  
ATOM   1575 2HB  SER A 103       7.049 -13.248   9.519  1.00  1.51           H  
ATOM   1576  HG  SER A 103       6.764 -14.104  11.724  1.00  1.51           H  
ATOM   1577  N   THR A 104       4.170 -14.136  12.327  1.00  2.09           N  
ATOM   1578  CA  THR A 104       3.258 -14.962  13.105  1.00  2.09           C  
ATOM   1579  C   THR A 104       1.832 -14.476  12.902  1.00  2.09           C  
ATOM   1580  O   THR A 104       0.896 -15.268  12.804  1.00  2.09           O  
ATOM   1581  CB  THR A 104       3.613 -14.986  14.598  1.00  2.09           C  
ATOM   1582  OG1 THR A 104       4.942 -15.517  14.770  1.00  2.09           O  
ATOM   1583  CG2 THR A 104       2.617 -15.853  15.344  1.00  2.09           C  
ATOM   1584  H   THR A 104       4.920 -13.647  12.814  1.00  2.09           H  
ATOM   1585  HA  THR A 104       3.321 -15.986  12.732  1.00  2.09           H  
ATOM   1586  HB  THR A 104       3.575 -13.986  15.001  1.00  2.09           H  
ATOM   1587  HG1 THR A 104       5.576 -14.966  14.260  1.00  2.09           H  
ATOM   1588 1HG2 THR A 104       2.871 -15.866  16.402  1.00  2.09           H  
ATOM   1589 2HG2 THR A 104       1.615 -15.444  15.214  1.00  2.09           H  
ATOM   1590 3HG2 THR A 104       2.651 -16.867  14.949  1.00  2.09           H  
ATOM   1591  N   GLN A 105       1.667 -13.155  12.811  1.00  2.89           N  
ATOM   1592  CA  GLN A 105       0.356 -12.533  12.624  1.00  2.89           C  
ATOM   1593  C   GLN A 105      -0.317 -12.973  11.308  1.00  2.89           C  
ATOM   1594  O   GLN A 105      -1.527 -12.804  11.147  1.00  2.89           O  
ATOM   1595  CB  GLN A 105       0.462 -10.999  12.597  1.00  2.89           C  
ATOM   1596  CG  GLN A 105       0.891 -10.349  13.899  1.00  2.89           C  
ATOM   1597  CD  GLN A 105       0.969  -8.822  13.779  1.00  2.89           C  
ATOM   1598  OE1 GLN A 105       1.046  -8.275  12.674  1.00  2.89           O  
ATOM   1599  NE2 GLN A 105       0.944  -8.135  14.918  1.00  2.89           N  
ATOM   1600  H   GLN A 105       2.498 -12.563  12.915  1.00  2.89           H  
ATOM   1601  HA  GLN A 105      -0.287 -12.833  13.451  1.00  2.89           H  
ATOM   1602 1HB  GLN A 105       1.142 -10.691  11.817  1.00  2.89           H  
ATOM   1603 2HB  GLN A 105      -0.513 -10.587  12.342  1.00  2.89           H  
ATOM   1604 1HG  GLN A 105       0.182 -10.605  14.682  1.00  2.89           H  
ATOM   1605 2HG  GLN A 105       1.888 -10.721  14.153  1.00  2.89           H  
ATOM   1606 1HE2 GLN A 105       0.989  -7.135  14.904  1.00  2.89           H  
ATOM   1607 2HE2 GLN A 105       0.882  -8.621  15.792  1.00  2.89           H  
ATOM   1608  N   LYS A 106       0.468 -13.483  10.344  1.00  3.84           N  
ATOM   1609  CA  LYS A 106      -0.049 -13.914   9.048  1.00  3.84           C  
ATOM   1610  C   LYS A 106      -0.536 -15.372   9.061  1.00  3.84           C  
ATOM   1611  O   LYS A 106      -1.022 -15.868   8.040  1.00  3.84           O  
ATOM   1612  CB  LYS A 106       1.032 -13.773   7.965  1.00  3.84           C  
ATOM   1613  CG  LYS A 106       1.472 -12.343   7.652  1.00  3.84           C  
ATOM   1614  CD  LYS A 106       2.607 -12.326   6.610  1.00  3.84           C  
ATOM   1615  CE  LYS A 106       2.126 -12.807   5.225  1.00  3.84           C  
ATOM   1616  NZ  LYS A 106       3.201 -12.701   4.198  1.00  3.84           N  
ATOM   1617  H   LYS A 106       1.461 -13.627  10.517  1.00  3.84           H  
ATOM   1618  HA  LYS A 106      -0.897 -13.281   8.789  1.00  3.84           H  
ATOM   1619 1HB  LYS A 106       1.912 -14.335   8.261  1.00  3.84           H  
ATOM   1620 2HB  LYS A 106       0.666 -14.215   7.040  1.00  3.84           H  
ATOM   1621 1HG  LYS A 106       0.628 -11.767   7.278  1.00  3.84           H  
ATOM   1622 2HG  LYS A 106       1.836 -11.870   8.573  1.00  3.84           H  
ATOM   1623 1HD  LYS A 106       2.995 -11.312   6.516  1.00  3.84           H  
ATOM   1624 2HD  LYS A 106       3.418 -12.974   6.947  1.00  3.84           H  
ATOM   1625 1HE  LYS A 106       1.812 -13.847   5.298  1.00  3.84           H  
ATOM   1626 2HE  LYS A 106       1.277 -12.202   4.910  1.00  3.84           H  
ATOM   1627 1HZ  LYS A 106       2.885 -13.017   3.291  1.00  3.84           H  
ATOM   1628 2HZ  LYS A 106       3.482 -11.733   4.121  1.00  3.84           H  
ATOM   1629 3HZ  LYS A 106       3.998 -13.268   4.472  1.00  3.84           H  
ATOM   1630  N   ALA A 107      -0.345 -16.064  10.187  1.00  4.75           N  
ATOM   1631  CA  ALA A 107      -0.696 -17.471  10.316  1.00  4.75           C  
ATOM   1632  C   ALA A 107      -2.193 -17.663  10.552  1.00  4.75           C  
ATOM   1633  O   ALA A 107      -2.639 -18.776  10.832  1.00  4.75           O  
ATOM   1634  OXT ALA A 107      -2.936 -16.685  10.601  1.00  4.75           O  
ATOM   1635  CB  ALA A 107       0.094 -18.090  11.459  1.00  4.75           C  
ATOM   1636  H   ALA A 107       0.063 -15.602  11.002  1.00  4.75           H  
ATOM   1637  HA  ALA A 107      -0.433 -17.972   9.385  1.00  4.75           H  
ATOM   1638 1HB  ALA A 107      -0.144 -19.150  11.537  1.00  4.75           H  
ATOM   1639 2HB  ALA A 107       1.161 -17.967  11.270  1.00  4.75           H  
ATOM   1640 3HB  ALA A 107      -0.166 -17.588  12.390  1.00  4.75           H  
ENDMDL

REMARK ID 626420 DOMAINID 620495 MODEL 4 2024-07-20_00000012_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.188   0.011  -0.007  1.00 11.77           N  
ATOM      2  CA  ALA A   1       1.491   0.329  -0.583  1.00 11.77           C  
ATOM      3  C   ALA A   1       2.035   1.663  -0.077  1.00 11.77           C  
ATOM      4  O   ALA A   1       3.162   1.737   0.411  1.00 11.77           O  
ATOM      5  CB  ALA A   1       1.402   0.364  -2.100  1.00 11.77           C  
ATOM      6 1H   ALA A   1       0.165  -0.970   0.223  1.00 11.77           H  
ATOM      7 2H   ALA A   1       0.022   0.551   0.830  1.00 11.77           H  
ATOM      8 3H   ALA A   1      -0.540   0.209  -0.681  1.00 11.77           H  
ATOM      9  HA  ALA A   1       2.185  -0.452  -0.289  1.00 11.77           H  
ATOM     10 1HB  ALA A   1       2.382   0.561  -2.512  1.00 11.77           H  
ATOM     11 2HB  ALA A   1       1.045  -0.599  -2.462  1.00 11.77           H  
ATOM     12 3HB  ALA A   1       0.709   1.146  -2.410  1.00 11.77           H  
ATOM     13  N   GLU A   2       1.235   2.722  -0.162  1.00 11.84           N  
ATOM     14  CA  GLU A   2       1.662   4.097   0.177  1.00 11.84           C  
ATOM     15  C   GLU A   2       2.196   4.335   1.605  1.00 11.84           C  
ATOM     16  O   GLU A   2       2.783   5.378   1.887  1.00 11.84           O  
ATOM     17  CB  GLU A   2       0.490   5.034  -0.096  1.00 11.84           C  
ATOM     18  CG  GLU A   2      -0.718   4.825   0.816  1.00 11.84           C  
ATOM     19  CD  GLU A   2      -1.629   3.718   0.359  1.00 11.84           C  
ATOM     20  OE1 GLU A   2      -1.147   2.794  -0.280  1.00 11.84           O  
ATOM     21  OE2 GLU A   2      -2.813   3.804   0.633  1.00 11.84           O  
ATOM     22  H   GLU A   2       0.305   2.620  -0.535  1.00 11.84           H  
ATOM     23  HA  GLU A   2       2.466   4.362  -0.510  1.00 11.84           H  
ATOM     24 1HB  GLU A   2       0.816   6.072  -0.003  1.00 11.84           H  
ATOM     25 2HB  GLU A   2       0.155   4.891  -1.119  1.00 11.84           H  
ATOM     26 1HG  GLU A   2      -0.375   4.604   1.824  1.00 11.84           H  
ATOM     27 2HG  GLU A   2      -1.282   5.754   0.858  1.00 11.84           H  
ATOM     28  N   ASN A   3       2.000   3.366   2.493  1.00 11.90           N  
ATOM     29  CA  ASN A   3       2.440   3.429   3.881  1.00 11.90           C  
ATOM     30  C   ASN A   3       3.770   2.701   4.098  1.00 11.90           C  
ATOM     31  O   ASN A   3       4.173   2.459   5.237  1.00 11.90           O  
ATOM     32  CB  ASN A   3       1.370   2.849   4.787  1.00 11.90           C  
ATOM     33  CG  ASN A   3       0.128   3.705   4.837  1.00 11.90           C  
ATOM     34  OD1 ASN A   3       0.205   4.940   4.862  1.00 11.90           O  
ATOM     35  ND2 ASN A   3      -1.016   3.070   4.853  1.00 11.90           N  
ATOM     36  H   ASN A   3       1.516   2.544   2.177  1.00 11.90           H  
ATOM     37  HA  ASN A   3       2.595   4.475   4.146  1.00 11.90           H  
ATOM     38 1HB  ASN A   3       1.098   1.857   4.432  1.00 11.90           H  
ATOM     39 2HB  ASN A   3       1.768   2.741   5.795  1.00 11.90           H  
ATOM     40 1HD2 ASN A   3      -1.873   3.585   4.883  1.00 11.90           H  
ATOM     41 2HD2 ASN A   3      -1.034   2.072   4.830  1.00 11.90           H  
ATOM     42  N   ALA A   4       4.460   2.376   3.005  1.00 11.92           N  
ATOM     43  CA  ALA A   4       5.724   1.647   3.064  1.00 11.92           C  
ATOM     44  C   ALA A   4       6.708   2.138   2.000  1.00 11.92           C  
ATOM     45  O   ALA A   4       6.324   2.783   1.036  1.00 11.92           O  
ATOM     46  CB  ALA A   4       5.454   0.170   2.873  1.00 11.92           C  
ATOM     47  H   ALA A   4       4.061   2.582   2.090  1.00 11.92           H  
ATOM     48  HA  ALA A   4       6.171   1.813   4.044  1.00 11.92           H  
ATOM     49 1HB  ALA A   4       6.379  -0.394   2.939  1.00 11.92           H  
ATOM     50 2HB  ALA A   4       4.772  -0.163   3.634  1.00 11.92           H  
ATOM     51 3HB  ALA A   4       4.994   0.025   1.905  1.00 11.92           H  
ATOM     52  N   GLY A   5       7.979   1.756   2.125  1.00 11.87           N  
ATOM     53  CA  GLY A   5       9.045   2.177   1.196  1.00 11.87           C  
ATOM     54  C   GLY A   5       9.051   1.439  -0.135  1.00 11.87           C  
ATOM     55  O   GLY A   5      10.000   1.527  -0.912  1.00 11.87           O  
ATOM     56  H   GLY A   5       8.236   1.195   2.922  1.00 11.87           H  
ATOM     57 1HA  GLY A   5       8.927   3.238   1.005  1.00 11.87           H  
ATOM     58 2HA  GLY A   5      10.014   2.065   1.660  1.00 11.87           H  
ATOM     59  N   ILE A   6       7.979   0.711  -0.376  1.00 11.74           N  
ATOM     60  CA  ILE A   6       7.721  -0.051  -1.577  1.00 11.74           C  
ATOM     61  C   ILE A   6       6.506   0.586  -2.234  1.00 11.74           C  
ATOM     62  O   ILE A   6       5.893   0.021  -3.138  1.00 11.74           O  
ATOM     63  CB  ILE A   6       7.479  -1.533  -1.245  1.00 11.74           C  
ATOM     64  CG1 ILE A   6       6.402  -1.657  -0.191  1.00 11.74           C  
ATOM     65  CG2 ILE A   6       8.764  -2.185  -0.751  1.00 11.74           C  
ATOM     66  CD1 ILE A   6       4.974  -1.453  -0.696  1.00 11.74           C  
ATOM     67  H   ILE A   6       7.264   0.707   0.334  1.00 11.74           H  
ATOM     68  HA  ILE A   6       8.571   0.032  -2.254  1.00 11.74           H  
ATOM     69  HB  ILE A   6       7.133  -2.049  -2.140  1.00 11.74           H  
ATOM     70 1HG1 ILE A   6       6.488  -2.621   0.269  1.00 11.74           H  
ATOM     71 2HG1 ILE A   6       6.600  -0.915   0.560  1.00 11.74           H  
ATOM     72 1HG2 ILE A   6       8.575  -3.229  -0.527  1.00 11.74           H  
ATOM     73 2HG2 ILE A   6       9.527  -2.108  -1.528  1.00 11.74           H  
ATOM     74 3HG2 ILE A   6       9.113  -1.681   0.151  1.00 11.74           H  
ATOM     75 1HD1 ILE A   6       4.288  -1.555   0.136  1.00 11.74           H  
ATOM     76 2HD1 ILE A   6       4.862  -0.466  -1.130  1.00 11.74           H  
ATOM     77 3HD1 ILE A   6       4.742  -2.200  -1.442  1.00 11.74           H  
ATOM     78  N   TYR A   7       6.181   1.795  -1.761  1.00 11.53           N  
ATOM     79  CA  TYR A   7       5.056   2.573  -2.230  1.00 11.53           C  
ATOM     80  C   TYR A   7       4.897   2.604  -3.723  1.00 11.53           C  
ATOM     81  O   TYR A   7       5.861   2.774  -4.469  1.00 11.53           O  
ATOM     82  CB  TYR A   7       5.201   4.032  -1.788  1.00 11.53           C  
ATOM     83  CG  TYR A   7       6.584   4.645  -2.139  1.00 11.53           C  
ATOM     84  CD1 TYR A   7       6.846   5.116  -3.401  1.00 11.53           C  
ATOM     85  CD2 TYR A   7       7.557   4.778  -1.165  1.00 11.53           C  
ATOM     86  CE1 TYR A   7       8.059   5.686  -3.705  1.00 11.53           C  
ATOM     87  CE2 TYR A   7       8.768   5.343  -1.457  1.00 11.53           C  
ATOM     88  CZ  TYR A   7       9.027   5.797  -2.721  1.00 11.53           C  
ATOM     89  OH  TYR A   7      10.241   6.371  -3.016  1.00 11.53           O  
ATOM     90  H   TYR A   7       6.716   2.188  -0.988  1.00 11.53           H  
ATOM     91  HA  TYR A   7       4.154   2.147  -1.810  1.00 11.53           H  
ATOM     92 1HB  TYR A   7       4.428   4.629  -2.259  1.00 11.53           H  
ATOM     93 2HB  TYR A   7       5.055   4.106  -0.710  1.00 11.53           H  
ATOM     94  HD1 TYR A   7       6.115   5.022  -4.152  1.00 11.53           H  
ATOM     95  HD2 TYR A   7       7.369   4.444  -0.166  1.00 11.53           H  
ATOM     96  HE1 TYR A   7       8.257   6.047  -4.716  1.00 11.53           H  
ATOM     97  HE2 TYR A   7       9.513   5.434  -0.678  1.00 11.53           H  
ATOM     98  HH  TYR A   7      10.803   6.343  -2.236  1.00 11.53           H  
ATOM     99  N   GLY A   8       3.645   2.566  -4.162  1.00 11.26           N  
ATOM    100  CA  GLY A   8       3.296   2.598  -5.577  1.00 11.26           C  
ATOM    101  C   GLY A   8       3.469   3.972  -6.162  1.00 11.26           C  
ATOM    102  O   GLY A   8       2.500   4.678  -6.401  1.00 11.26           O  
ATOM    103  H   GLY A   8       2.902   2.455  -3.491  1.00 11.26           H  
ATOM    104 1HA  GLY A   8       3.915   1.895  -6.125  1.00 11.26           H  
ATOM    105 2HA  GLY A   8       2.260   2.296  -5.691  1.00 11.26           H  
ATOM    106  N   SER A   9       4.705   4.418  -6.252  1.00 10.95           N  
ATOM    107  CA  SER A   9       4.997   5.761  -6.709  1.00 10.95           C  
ATOM    108  C   SER A   9       4.130   6.776  -5.933  1.00 10.95           C  
ATOM    109  O   SER A   9       3.598   7.730  -6.493  1.00 10.95           O  
ATOM    110  CB  SER A   9       4.803   5.819  -8.211  1.00 10.95           C  
ATOM    111  OG  SER A   9       5.697   4.919  -8.869  1.00 10.95           O  
ATOM    112  H   SER A   9       5.452   3.758  -6.021  1.00 10.95           H  
ATOM    113  HA  SER A   9       6.046   5.973  -6.497  1.00 10.95           H  
ATOM    114 1HB  SER A   9       3.775   5.555  -8.460  1.00 10.95           H  
ATOM    115 2HB  SER A   9       4.971   6.831  -8.565  1.00 10.95           H  
ATOM    116  HG  SER A   9       5.599   4.009  -8.448  1.00 10.95           H  
ATOM    117  N   GLN A  10       4.071   6.558  -4.612  1.00 10.61           N  
ATOM    118  CA  GLN A  10       3.342   7.302  -3.578  1.00 10.61           C  
ATOM    119  C   GLN A  10       1.809   7.107  -3.528  1.00 10.61           C  
ATOM    120  O   GLN A  10       1.136   7.817  -2.777  1.00 10.61           O  
ATOM    121  CB  GLN A  10       3.626   8.808  -3.687  1.00 10.61           C  
ATOM    122  CG  GLN A  10       5.108   9.228  -3.593  1.00 10.61           C  
ATOM    123  CD  GLN A  10       5.734   8.909  -2.254  1.00 10.61           C  
ATOM    124  OE1 GLN A  10       5.049   8.868  -1.231  1.00 10.61           O  
ATOM    125  NE2 GLN A  10       7.043   8.722  -2.242  1.00 10.61           N  
ATOM    126  H   GLN A  10       4.571   5.741  -4.302  1.00 10.61           H  
ATOM    127  HA  GLN A  10       3.730   6.971  -2.616  1.00 10.61           H  
ATOM    128 1HB  GLN A  10       3.212   9.206  -4.610  1.00 10.61           H  
ATOM    129 2HB  GLN A  10       3.105   9.315  -2.875  1.00 10.61           H  
ATOM    130 1HG  GLN A  10       5.680   8.716  -4.363  1.00 10.61           H  
ATOM    131 2HG  GLN A  10       5.168  10.306  -3.744  1.00 10.61           H  
ATOM    132 1HE2 GLN A  10       7.511   8.535  -1.375  1.00 10.61           H  
ATOM    133 2HE2 GLN A  10       7.569   8.797  -3.090  1.00 10.61           H  
ATOM    134  N   SER A  11       1.262   6.108  -4.231  1.00 10.28           N  
ATOM    135  CA  SER A  11      -0.171   5.789  -4.124  1.00 10.28           C  
ATOM    136  C   SER A  11      -0.524   4.353  -4.488  1.00 10.28           C  
ATOM    137  O   SER A  11      -0.031   3.801  -5.465  1.00 10.28           O  
ATOM    138  CB  SER A  11      -1.012   6.691  -5.002  1.00 10.28           C  
ATOM    139  OG  SER A  11      -2.373   6.287  -4.949  1.00 10.28           O  
ATOM    140  H   SER A  11       1.830   5.577  -4.886  1.00 10.28           H  
ATOM    141  HA  SER A  11      -0.472   5.954  -3.089  1.00 10.28           H  
ATOM    142 1HB  SER A  11      -0.918   7.720  -4.661  1.00 10.28           H  
ATOM    143 2HB  SER A  11      -0.649   6.650  -6.034  1.00 10.28           H  
ATOM    144  HG  SER A  11      -2.880   6.999  -5.367  1.00 10.28           H  
ATOM    145  N   ARG A  12      -1.509   3.789  -3.792  1.00  9.94           N  
ATOM    146  CA  ARG A  12      -2.000   2.451  -4.121  1.00  9.94           C  
ATOM    147  C   ARG A  12      -2.554   2.342  -5.540  1.00  9.94           C  
ATOM    148  O   ARG A  12      -2.631   1.247  -6.097  1.00  9.94           O  
ATOM    149  CB  ARG A  12      -3.095   2.011  -3.162  1.00  9.94           C  
ATOM    150  CG  ARG A  12      -4.402   2.798  -3.260  1.00  9.94           C  
ATOM    151  CD  ARG A  12      -5.437   2.292  -2.308  1.00  9.94           C  
ATOM    152  NE  ARG A  12      -5.076   2.492  -0.906  1.00  9.94           N  
ATOM    153  CZ  ARG A  12      -5.785   2.045   0.139  1.00  9.94           C  
ATOM    154  NH1 ARG A  12      -6.908   1.373  -0.033  1.00  9.94           N  
ATOM    155  NH2 ARG A  12      -5.323   2.293   1.339  1.00  9.94           N  
ATOM    156  H   ARG A  12      -1.907   4.285  -3.002  1.00  9.94           H  
ATOM    157  HA  ARG A  12      -1.164   1.757  -4.029  1.00  9.94           H  
ATOM    158 1HB  ARG A  12      -3.331   0.963  -3.333  1.00  9.94           H  
ATOM    159 2HB  ARG A  12      -2.739   2.105  -2.138  1.00  9.94           H  
ATOM    160 1HG  ARG A  12      -4.212   3.850  -3.040  1.00  9.94           H  
ATOM    161 2HG  ARG A  12      -4.815   2.710  -4.267  1.00  9.94           H  
ATOM    162 1HD  ARG A  12      -6.375   2.813  -2.495  1.00  9.94           H  
ATOM    163 2HD  ARG A  12      -5.577   1.226  -2.472  1.00  9.94           H  
ATOM    164  HE  ARG A  12      -4.208   2.998  -0.672  1.00  9.94           H  
ATOM    165 1HH1 ARG A  12      -7.248   1.190  -0.967  1.00  9.94           H  
ATOM    166 2HH1 ARG A  12      -7.428   1.044   0.767  1.00  9.94           H  
ATOM    167 1HH2 ARG A  12      -4.440   2.819   1.405  1.00  9.94           H  
ATOM    168 2HH2 ARG A  12      -5.815   1.980   2.159  1.00  9.94           H  
ATOM    169  N   ASP A  13      -2.938   3.473  -6.137  1.00  9.58           N  
ATOM    170  CA  ASP A  13      -3.517   3.450  -7.472  1.00  9.58           C  
ATOM    171  C   ASP A  13      -2.454   3.303  -8.555  1.00  9.58           C  
ATOM    172  O   ASP A  13      -2.755   2.895  -9.676  1.00  9.58           O  
ATOM    173  CB  ASP A  13      -4.321   4.725  -7.718  1.00  9.58           C  
ATOM    174  CG  ASP A  13      -5.576   4.828  -6.844  1.00  9.58           C  
ATOM    175  OD1 ASP A  13      -6.090   3.815  -6.419  1.00  9.58           O  
ATOM    176  OD2 ASP A  13      -6.004   5.930  -6.608  1.00  9.58           O  
ATOM    177  H   ASP A  13      -2.817   4.368  -5.657  1.00  9.58           H  
ATOM    178  HA  ASP A  13      -4.191   2.596  -7.539  1.00  9.58           H  
ATOM    179 1HB  ASP A  13      -3.684   5.593  -7.525  1.00  9.58           H  
ATOM    180 2HB  ASP A  13      -4.612   4.768  -8.767  1.00  9.58           H  
ATOM    181  N   ASP A  14      -1.211   3.660  -8.218  1.00  9.24           N  
ATOM    182  CA  ASP A  14      -0.098   3.624  -9.156  1.00  9.24           C  
ATOM    183  C   ASP A  14       0.866   2.488  -8.824  1.00  9.24           C  
ATOM    184  O   ASP A  14       2.000   2.444  -9.310  1.00  9.24           O  
ATOM    185  CB  ASP A  14       0.610   4.983  -9.201  1.00  9.24           C  
ATOM    186  CG  ASP A  14      -0.280   6.089  -9.810  1.00  9.24           C  
ATOM    187  OD1 ASP A  14      -0.929   5.811 -10.786  1.00  9.24           O  
ATOM    188  OD2 ASP A  14      -0.294   7.192  -9.312  1.00  9.24           O  
ATOM    189  H   ASP A  14      -1.002   3.932  -7.258  1.00  9.24           H  
ATOM    190  HA  ASP A  14      -0.498   3.435 -10.150  1.00  9.24           H  
ATOM    191 1HB  ASP A  14       0.879   5.281  -8.184  1.00  9.24           H  
ATOM    192 2HB  ASP A  14       1.532   4.902  -9.773  1.00  9.24           H  
ATOM    193  N   PHE A  15       0.401   1.517  -8.037  1.00  8.95           N  
ATOM    194  CA  PHE A  15       1.230   0.384  -7.621  1.00  8.95           C  
ATOM    195  C   PHE A  15       1.342  -0.627  -8.753  1.00  8.95           C  
ATOM    196  O   PHE A  15       0.734  -1.695  -8.757  1.00  8.95           O  
ATOM    197  CB  PHE A  15       0.661  -0.179  -6.295  1.00  8.95           C  
ATOM    198  CG  PHE A  15       1.478  -1.239  -5.514  1.00  8.95           C  
ATOM    199  CD1 PHE A  15       2.769  -1.004  -5.042  1.00  8.95           C  
ATOM    200  CD2 PHE A  15       0.880  -2.438  -5.147  1.00  8.95           C  
ATOM    201  CE1 PHE A  15       3.439  -1.946  -4.279  1.00  8.95           C  
ATOM    202  CE2 PHE A  15       1.554  -3.372  -4.367  1.00  8.95           C  
ATOM    203  CZ  PHE A  15       2.831  -3.123  -3.944  1.00  8.95           C  
ATOM    204  H   PHE A  15      -0.553   1.587  -7.694  1.00  8.95           H  
ATOM    205  HA  PHE A  15       2.236   0.742  -7.424  1.00  8.95           H  
ATOM    206 1HB  PHE A  15       0.477   0.654  -5.618  1.00  8.95           H  
ATOM    207 2HB  PHE A  15      -0.317  -0.611  -6.504  1.00  8.95           H  
ATOM    208  HD1 PHE A  15       3.263  -0.081  -5.277  1.00  8.95           H  
ATOM    209  HD2 PHE A  15      -0.138  -2.636  -5.474  1.00  8.95           H  
ATOM    210  HE1 PHE A  15       4.458  -1.745  -3.935  1.00  8.95           H  
ATOM    211  HE2 PHE A  15       1.064  -4.304  -4.093  1.00  8.95           H  
ATOM    212  HZ  PHE A  15       3.355  -3.852  -3.340  1.00  8.95           H  
ATOM    213  N   ASP A  16       2.144  -0.206  -9.736  1.00  8.71           N  
ATOM    214  CA  ASP A  16       2.425  -0.883 -10.989  1.00  8.71           C  
ATOM    215  C   ASP A  16       3.390  -2.020 -10.775  1.00  8.71           C  
ATOM    216  O   ASP A  16       4.026  -2.117  -9.724  1.00  8.71           O  
ATOM    217  CB  ASP A  16       2.994   0.125 -12.005  1.00  8.71           C  
ATOM    218  CG  ASP A  16       2.876  -0.301 -13.505  1.00  8.71           C  
ATOM    219  OD1 ASP A  16       2.474  -1.421 -13.770  1.00  8.71           O  
ATOM    220  OD2 ASP A  16       3.199   0.499 -14.349  1.00  8.71           O  
ATOM    221  H   ASP A  16       2.557   0.715  -9.593  1.00  8.71           H  
ATOM    222  HA  ASP A  16       1.490  -1.289 -11.379  1.00  8.71           H  
ATOM    223 1HB  ASP A  16       2.483   1.084 -11.875  1.00  8.71           H  
ATOM    224 2HB  ASP A  16       4.046   0.296 -11.778  1.00  8.71           H  
ATOM    225  N   ARG A  17       3.554  -2.835 -11.803  1.00  8.54           N  
ATOM    226  CA  ARG A  17       4.420  -4.003 -11.755  1.00  8.54           C  
ATOM    227  C   ARG A  17       5.767  -3.769 -11.089  1.00  8.54           C  
ATOM    228  O   ARG A  17       6.165  -4.556 -10.245  1.00  8.54           O  
ATOM    229  CB  ARG A  17       4.672  -4.526 -13.158  1.00  8.54           C  
ATOM    230  CG  ARG A  17       5.572  -5.759 -13.229  1.00  8.54           C  
ATOM    231  CD  ARG A  17       5.754  -6.232 -14.628  1.00  8.54           C  
ATOM    232  NE  ARG A  17       6.672  -7.349 -14.709  1.00  8.54           N  
ATOM    233  CZ  ARG A  17       6.987  -8.014 -15.830  1.00  8.54           C  
ATOM    234  NH1 ARG A  17       6.445  -7.685 -16.987  1.00  8.54           N  
ATOM    235  NH2 ARG A  17       7.852  -8.998 -15.737  1.00  8.54           N  
ATOM    236  H   ARG A  17       3.017  -2.630 -12.648  1.00  8.54           H  
ATOM    237  HA  ARG A  17       3.892  -4.777 -11.196  1.00  8.54           H  
ATOM    238 1HB  ARG A  17       3.723  -4.774 -13.631  1.00  8.54           H  
ATOM    239 2HB  ARG A  17       5.139  -3.740 -13.757  1.00  8.54           H  
ATOM    240 1HG  ARG A  17       6.560  -5.512 -12.824  1.00  8.54           H  
ATOM    241 2HG  ARG A  17       5.139  -6.570 -12.642  1.00  8.54           H  
ATOM    242 1HD  ARG A  17       4.795  -6.548 -15.033  1.00  8.54           H  
ATOM    243 2HD  ARG A  17       6.156  -5.419 -15.230  1.00  8.54           H  
ATOM    244  HE  ARG A  17       7.140  -7.658 -13.840  1.00  8.54           H  
ATOM    245 1HH1 ARG A  17       5.786  -6.921 -17.030  1.00  8.54           H  
ATOM    246 2HH1 ARG A  17       6.689  -8.190 -17.828  1.00  8.54           H  
ATOM    247 1HH2 ARG A  17       8.246  -9.184 -14.796  1.00  8.54           H  
ATOM    248 2HH2 ARG A  17       8.120  -9.534 -16.558  1.00  8.54           H  
ATOM    249  N   ASP A  18       6.467  -2.687 -11.424  1.00  8.43           N  
ATOM    250  CA  ASP A  18       7.791  -2.469 -10.837  1.00  8.43           C  
ATOM    251  C   ASP A  18       7.765  -2.329  -9.307  1.00  8.43           C  
ATOM    252  O   ASP A  18       8.661  -2.811  -8.607  1.00  8.43           O  
ATOM    253  CB  ASP A  18       8.410  -1.195 -11.412  1.00  8.43           C  
ATOM    254  CG  ASP A  18       8.827  -1.311 -12.883  1.00  8.43           C  
ATOM    255  OD1 ASP A  18       8.887  -2.404 -13.393  1.00  8.43           O  
ATOM    256  OD2 ASP A  18       9.073  -0.293 -13.480  1.00  8.43           O  
ATOM    257  H   ASP A  18       6.091  -2.034 -12.098  1.00  8.43           H  
ATOM    258  HA  ASP A  18       8.421  -3.324 -11.091  1.00  8.43           H  
ATOM    259 1HB  ASP A  18       7.694  -0.375 -11.313  1.00  8.43           H  
ATOM    260 2HB  ASP A  18       9.284  -0.925 -10.821  1.00  8.43           H  
ATOM    261  N   ASP A  19       6.735  -1.666  -8.785  1.00  8.37           N  
ATOM    262  CA  ASP A  19       6.655  -1.406  -7.356  1.00  8.37           C  
ATOM    263  C   ASP A  19       6.187  -2.676  -6.662  1.00  8.37           C  
ATOM    264  O   ASP A  19       6.647  -3.022  -5.565  1.00  8.37           O  
ATOM    265  CB  ASP A  19       5.731  -0.213  -7.098  1.00  8.37           C  
ATOM    266  CG  ASP A  19       6.313   1.146  -7.709  1.00  8.37           C  
ATOM    267  OD1 ASP A  19       7.477   1.160  -8.056  1.00  8.37           O  
ATOM    268  OD2 ASP A  19       5.565   2.121  -7.844  1.00  8.37           O  
ATOM    269  H   ASP A  19       5.971  -1.376  -9.386  1.00  8.37           H  
ATOM    270  HA  ASP A  19       7.651  -1.159  -6.983  1.00  8.37           H  
ATOM    271 1HB  ASP A  19       4.747  -0.418  -7.527  1.00  8.37           H  
ATOM    272 2HB  ASP A  19       5.609  -0.083  -6.017  1.00  8.37           H  
ATOM    273  N   VAL A  20       5.310  -3.400  -7.362  1.00  8.30           N  
ATOM    274  CA  VAL A  20       4.760  -4.658  -6.888  1.00  8.30           C  
ATOM    275  C   VAL A  20       5.852  -5.702  -6.774  1.00  8.30           C  
ATOM    276  O   VAL A  20       5.936  -6.404  -5.765  1.00  8.30           O  
ATOM    277  CB  VAL A  20       3.688  -5.172  -7.853  1.00  8.30           C  
ATOM    278  CG1 VAL A  20       3.285  -6.550  -7.463  1.00  8.30           C  
ATOM    279  CG2 VAL A  20       2.497  -4.265  -7.830  1.00  8.30           C  
ATOM    280  H   VAL A  20       4.990  -3.041  -8.261  1.00  8.30           H  
ATOM    281  HA  VAL A  20       4.315  -4.500  -5.912  1.00  8.30           H  
ATOM    282  HB  VAL A  20       4.101  -5.203  -8.849  1.00  8.30           H  
ATOM    283 1HG1 VAL A  20       2.535  -6.922  -8.157  1.00  8.30           H  
ATOM    284 2HG1 VAL A  20       4.161  -7.190  -7.496  1.00  8.30           H  
ATOM    285 3HG1 VAL A  20       2.875  -6.540  -6.452  1.00  8.30           H  
ATOM    286 1HG2 VAL A  20       1.742  -4.620  -8.526  1.00  8.30           H  
ATOM    287 2HG2 VAL A  20       2.095  -4.263  -6.851  1.00  8.30           H  
ATOM    288 3HG2 VAL A  20       2.781  -3.270  -8.096  1.00  8.30           H  
ATOM    289  N   GLU A  21       6.703  -5.799  -7.803  1.00  8.21           N  
ATOM    290  CA  GLU A  21       7.787  -6.758  -7.745  1.00  8.21           C  
ATOM    291  C   GLU A  21       8.729  -6.415  -6.611  1.00  8.21           C  
ATOM    292  O   GLU A  21       9.161  -7.321  -5.910  1.00  8.21           O  
ATOM    293  CB  GLU A  21       8.569  -6.858  -9.069  1.00  8.21           C  
ATOM    294  CG  GLU A  21       7.811  -7.561 -10.232  1.00  8.21           C  
ATOM    295  CD  GLU A  21       8.651  -7.725 -11.520  1.00  8.21           C  
ATOM    296  OE1 GLU A  21       9.752  -7.230 -11.550  1.00  8.21           O  
ATOM    297  OE2 GLU A  21       8.172  -8.357 -12.463  1.00  8.21           O  
ATOM    298  H   GLU A  21       6.582  -5.215  -8.623  1.00  8.21           H  
ATOM    299  HA  GLU A  21       7.364  -7.739  -7.544  1.00  8.21           H  
ATOM    300 1HB  GLU A  21       8.825  -5.848  -9.402  1.00  8.21           H  
ATOM    301 2HB  GLU A  21       9.504  -7.393  -8.897  1.00  8.21           H  
ATOM    302 1HG  GLU A  21       7.497  -8.543  -9.891  1.00  8.21           H  
ATOM    303 2HG  GLU A  21       6.918  -6.985 -10.455  1.00  8.21           H  
ATOM    304  N   GLN A  22       9.009  -5.128  -6.355  1.00  8.06           N  
ATOM    305  CA  GLN A  22       9.891  -4.843  -5.226  1.00  8.06           C  
ATOM    306  C   GLN A  22       9.248  -5.307  -3.922  1.00  8.06           C  
ATOM    307  O   GLN A  22       9.898  -5.970  -3.110  1.00  8.06           O  
ATOM    308  CB  GLN A  22      10.223  -3.351  -5.135  1.00  8.06           C  
ATOM    309  CG  GLN A  22      11.144  -2.848  -6.239  1.00  8.06           C  
ATOM    310  CD  GLN A  22      11.400  -1.341  -6.158  1.00  8.06           C  
ATOM    311  OE1 GLN A  22      11.516  -0.777  -5.065  1.00  8.06           O  
ATOM    312  NE2 GLN A  22      11.499  -0.687  -7.310  1.00  8.06           N  
ATOM    313  H   GLN A  22       8.666  -4.375  -6.957  1.00  8.06           H  
ATOM    314  HA  GLN A  22      10.817  -5.395  -5.362  1.00  8.06           H  
ATOM    315 1HB  GLN A  22       9.296  -2.771  -5.178  1.00  8.06           H  
ATOM    316 2HB  GLN A  22      10.691  -3.144  -4.178  1.00  8.06           H  
ATOM    317 1HG  GLN A  22      12.099  -3.363  -6.157  1.00  8.06           H  
ATOM    318 2HG  GLN A  22      10.687  -3.068  -7.199  1.00  8.06           H  
ATOM    319 1HE2 GLN A  22      11.662   0.299  -7.315  1.00  8.06           H  
ATOM    320 2HE2 GLN A  22      11.395  -1.180  -8.176  1.00  8.06           H  
ATOM    321  N   TYR A  23       7.946  -5.066  -3.760  1.00  7.82           N  
ATOM    322  CA  TYR A  23       7.264  -5.544  -2.564  1.00  7.82           C  
ATOM    323  C   TYR A  23       7.386  -7.051  -2.419  1.00  7.82           C  
ATOM    324  O   TYR A  23       7.796  -7.554  -1.364  1.00  7.82           O  
ATOM    325  CB  TYR A  23       5.794  -5.132  -2.572  1.00  7.82           C  
ATOM    326  CG  TYR A  23       4.974  -5.795  -1.491  1.00  7.82           C  
ATOM    327  CD1 TYR A  23       5.048  -5.382  -0.178  1.00  7.82           C  
ATOM    328  CD2 TYR A  23       4.127  -6.826  -1.838  1.00  7.82           C  
ATOM    329  CE1 TYR A  23       4.286  -6.004   0.793  1.00  7.82           C  
ATOM    330  CE2 TYR A  23       3.363  -7.451  -0.874  1.00  7.82           C  
ATOM    331  CZ  TYR A  23       3.442  -7.044   0.440  1.00  7.82           C  
ATOM    332  OH  TYR A  23       2.687  -7.670   1.408  1.00  7.82           O  
ATOM    333  H   TYR A  23       7.434  -4.518  -4.455  1.00  7.82           H  
ATOM    334  HA  TYR A  23       7.740  -5.098  -1.695  1.00  7.82           H  
ATOM    335 1HB  TYR A  23       5.719  -4.060  -2.453  1.00  7.82           H  
ATOM    336 2HB  TYR A  23       5.350  -5.378  -3.531  1.00  7.82           H  
ATOM    337  HD1 TYR A  23       5.705  -4.585   0.097  1.00  7.82           H  
ATOM    338  HD2 TYR A  23       4.068  -7.145  -2.878  1.00  7.82           H  
ATOM    339  HE1 TYR A  23       4.356  -5.681   1.832  1.00  7.82           H  
ATOM    340  HE2 TYR A  23       2.701  -8.267  -1.149  1.00  7.82           H  
ATOM    341  HH  TYR A  23       2.093  -8.299   0.992  1.00  7.82           H  
ATOM    342  N   PHE A  24       7.045  -7.777  -3.479  1.00  7.51           N  
ATOM    343  CA  PHE A  24       7.093  -9.225  -3.430  1.00  7.51           C  
ATOM    344  C   PHE A  24       8.499  -9.749  -3.202  1.00  7.51           C  
ATOM    345  O   PHE A  24       8.693 -10.695  -2.436  1.00  7.51           O  
ATOM    346  CB  PHE A  24       6.524  -9.820  -4.709  1.00  7.51           C  
ATOM    347  CG  PHE A  24       5.031  -9.786  -4.773  1.00  7.51           C  
ATOM    348  CD1 PHE A  24       4.269  -9.912  -3.619  1.00  7.51           C  
ATOM    349  CD2 PHE A  24       4.383  -9.643  -5.976  1.00  7.51           C  
ATOM    350  CE1 PHE A  24       2.889  -9.892  -3.680  1.00  7.51           C  
ATOM    351  CE2 PHE A  24       3.002  -9.621  -6.039  1.00  7.51           C  
ATOM    352  CZ  PHE A  24       2.257  -9.744  -4.888  1.00  7.51           C  
ATOM    353  H   PHE A  24       6.733  -7.307  -4.331  1.00  7.51           H  
ATOM    354  HA  PHE A  24       6.474  -9.549  -2.595  1.00  7.51           H  
ATOM    355 1HB  PHE A  24       6.913  -9.264  -5.564  1.00  7.51           H  
ATOM    356 2HB  PHE A  24       6.852 -10.851  -4.810  1.00  7.51           H  
ATOM    357  HD1 PHE A  24       4.769 -10.031  -2.658  1.00  7.51           H  
ATOM    358  HD2 PHE A  24       4.974  -9.543  -6.887  1.00  7.51           H  
ATOM    359  HE1 PHE A  24       2.303  -9.992  -2.768  1.00  7.51           H  
ATOM    360  HE2 PHE A  24       2.503  -9.506  -6.999  1.00  7.51           H  
ATOM    361  HZ  PHE A  24       1.170  -9.727  -4.939  1.00  7.51           H  
ATOM    362  N   ASN A  25       9.492  -9.125  -3.840  1.00  7.17           N  
ATOM    363  CA  ASN A  25      10.869  -9.552  -3.698  1.00  7.17           C  
ATOM    364  C   ASN A  25      11.317  -9.419  -2.261  1.00  7.17           C  
ATOM    365  O   ASN A  25      11.973 -10.318  -1.733  1.00  7.17           O  
ATOM    366  CB  ASN A  25      11.782  -8.732  -4.596  1.00  7.17           C  
ATOM    367  CG  ASN A  25      11.664  -9.083  -6.057  1.00  7.17           C  
ATOM    368  OD1 ASN A  25      11.199 -10.169  -6.427  1.00  7.17           O  
ATOM    369  ND2 ASN A  25      12.084  -8.172  -6.902  1.00  7.17           N  
ATOM    370  H   ASN A  25       9.286  -8.349  -4.459  1.00  7.17           H  
ATOM    371  HA  ASN A  25      10.942 -10.604  -3.972  1.00  7.17           H  
ATOM    372 1HB  ASN A  25      11.546  -7.674  -4.470  1.00  7.17           H  
ATOM    373 2HB  ASN A  25      12.810  -8.873  -4.286  1.00  7.17           H  
ATOM    374 1HD2 ASN A  25      12.032  -8.341  -7.886  1.00  7.17           H  
ATOM    375 2HD2 ASN A  25      12.448  -7.308  -6.561  1.00  7.17           H  
ATOM    376  N   TYR A  26      10.894  -8.353  -1.586  1.00  6.84           N  
ATOM    377  CA  TYR A  26      11.299  -8.197  -0.207  1.00  6.84           C  
ATOM    378  C   TYR A  26      10.575  -9.178   0.694  1.00  6.84           C  
ATOM    379  O   TYR A  26      11.202  -9.814   1.537  1.00  6.84           O  
ATOM    380  CB  TYR A  26      11.076  -6.763   0.262  1.00  6.84           C  
ATOM    381  CG  TYR A  26      12.034  -5.801  -0.369  1.00  6.84           C  
ATOM    382  CD1 TYR A  26      11.575  -4.687  -1.034  1.00  6.84           C  
ATOM    383  CD2 TYR A  26      13.391  -6.052  -0.291  1.00  6.84           C  
ATOM    384  CE1 TYR A  26      12.468  -3.811  -1.617  1.00  6.84           C  
ATOM    385  CE2 TYR A  26      14.290  -5.186  -0.868  1.00  6.84           C  
ATOM    386  CZ  TYR A  26      13.835  -4.067  -1.529  1.00  6.84           C  
ATOM    387  OH  TYR A  26      14.735  -3.200  -2.104  1.00  6.84           O  
ATOM    388  H   TYR A  26      10.343  -7.628  -2.053  1.00  6.84           H  
ATOM    389  HA  TYR A  26      12.360  -8.413  -0.135  1.00  6.84           H  
ATOM    390 1HB  TYR A  26      10.056  -6.452   0.010  1.00  6.84           H  
ATOM    391 2HB  TYR A  26      11.188  -6.707   1.344  1.00  6.84           H  
ATOM    392  HD1 TYR A  26      10.506  -4.501  -1.098  1.00  6.84           H  
ATOM    393  HD2 TYR A  26      13.743  -6.932   0.234  1.00  6.84           H  
ATOM    394  HE1 TYR A  26      12.102  -2.926  -2.141  1.00  6.84           H  
ATOM    395  HE2 TYR A  26      15.361  -5.385  -0.801  1.00  6.84           H  
ATOM    396  HH  TYR A  26      14.262  -2.467  -2.505  1.00  6.84           H  
ATOM    397  N   MET A  27       9.277  -9.399   0.483  1.00  6.58           N  
ATOM    398  CA  MET A  27       8.594 -10.363   1.343  1.00  6.58           C  
ATOM    399  C   MET A  27       9.183 -11.761   1.128  1.00  6.58           C  
ATOM    400  O   MET A  27       9.341 -12.536   2.078  1.00  6.58           O  
ATOM    401  CB  MET A  27       7.089 -10.345   1.073  1.00  6.58           C  
ATOM    402  CG  MET A  27       6.354  -9.079   1.550  1.00  6.58           C  
ATOM    403  SD  MET A  27       6.446  -8.810   3.355  1.00  6.58           S  
ATOM    404  CE  MET A  27       5.441 -10.137   4.004  1.00  6.58           C  
ATOM    405  H   MET A  27       8.768  -8.878  -0.237  1.00  6.58           H  
ATOM    406  HA  MET A  27       8.764 -10.086   2.382  1.00  6.58           H  
ATOM    407 1HB  MET A  27       6.924 -10.433  -0.004  1.00  6.58           H  
ATOM    408 2HB  MET A  27       6.622 -11.205   1.550  1.00  6.58           H  
ATOM    409 1HG  MET A  27       6.784  -8.206   1.049  1.00  6.58           H  
ATOM    410 2HG  MET A  27       5.308  -9.145   1.268  1.00  6.58           H  
ATOM    411 1HE  MET A  27       5.418 -10.086   5.098  1.00  6.58           H  
ATOM    412 2HE  MET A  27       4.428 -10.044   3.616  1.00  6.58           H  
ATOM    413 3HE  MET A  27       5.862 -11.089   3.693  1.00  6.58           H  
ATOM    414  N   GLY A  28       9.544 -12.063  -0.125  1.00  6.45           N  
ATOM    415  CA  GLY A  28      10.149 -13.329  -0.504  1.00  6.45           C  
ATOM    416  C   GLY A  28      11.487 -13.522   0.190  1.00  6.45           C  
ATOM    417  O   GLY A  28      11.705 -14.519   0.877  1.00  6.45           O  
ATOM    418  H   GLY A  28       9.374 -11.388  -0.867  1.00  6.45           H  
ATOM    419 1HA  GLY A  28       9.476 -14.147  -0.250  1.00  6.45           H  
ATOM    420 2HA  GLY A  28      10.291 -13.345  -1.584  1.00  6.45           H  
ATOM    421  N   MET A  29      12.392 -12.560   0.035  1.00  6.45           N  
ATOM    422  CA  MET A  29      13.707 -12.691   0.634  1.00  6.45           C  
ATOM    423  C   MET A  29      13.625 -12.779   2.142  1.00  6.45           C  
ATOM    424  O   MET A  29      14.334 -13.580   2.754  1.00  6.45           O  
ATOM    425  CB  MET A  29      14.579 -11.515   0.221  1.00  6.45           C  
ATOM    426  CG  MET A  29      15.015 -11.549  -1.243  1.00  6.45           C  
ATOM    427  SD  MET A  29      16.190 -10.262  -1.659  1.00  6.45           S  
ATOM    428  CE  MET A  29      15.079  -8.865  -1.668  1.00  6.45           C  
ATOM    429  H   MET A  29      12.172 -11.739  -0.529  1.00  6.45           H  
ATOM    430  HA  MET A  29      14.160 -13.611   0.270  1.00  6.45           H  
ATOM    431 1HB  MET A  29      14.024 -10.587   0.384  1.00  6.45           H  
ATOM    432 2HB  MET A  29      15.472 -11.481   0.849  1.00  6.45           H  
ATOM    433 1HG  MET A  29      15.470 -12.513  -1.460  1.00  6.45           H  
ATOM    434 2HG  MET A  29      14.148 -11.441  -1.884  1.00  6.45           H  
ATOM    435 1HE  MET A  29      15.630  -7.957  -1.904  1.00  6.45           H  
ATOM    436 2HE  MET A  29      14.301  -9.023  -2.406  1.00  6.45           H  
ATOM    437 3HE  MET A  29      14.631  -8.778  -0.689  1.00  6.45           H  
ATOM    438  N   LEU A  30      12.724 -12.017   2.759  1.00  6.55           N  
ATOM    439  CA  LEU A  30      12.603 -12.086   4.201  1.00  6.55           C  
ATOM    440  C   LEU A  30      12.114 -13.475   4.621  1.00  6.55           C  
ATOM    441  O   LEU A  30      12.601 -14.044   5.604  1.00  6.55           O  
ATOM    442  CB  LEU A  30      11.632 -11.017   4.689  1.00  6.55           C  
ATOM    443  CG  LEU A  30      12.075  -9.553   4.544  1.00  6.55           C  
ATOM    444  CD1 LEU A  30      10.891  -8.642   4.928  1.00  6.55           C  
ATOM    445  CD2 LEU A  30      13.286  -9.319   5.382  1.00  6.55           C  
ATOM    446  H   LEU A  30      12.139 -11.364   2.234  1.00  6.55           H  
ATOM    447  HA  LEU A  30      13.583 -11.910   4.641  1.00  6.55           H  
ATOM    448 1HB  LEU A  30      10.705 -11.131   4.129  1.00  6.55           H  
ATOM    449 2HB  LEU A  30      11.439 -11.192   5.730  1.00  6.55           H  
ATOM    450  HG  LEU A  30      12.339  -9.344   3.525  1.00  6.55           H  
ATOM    451 1HD1 LEU A  30      11.178  -7.594   4.819  1.00  6.55           H  
ATOM    452 2HD1 LEU A  30      10.047  -8.857   4.267  1.00  6.55           H  
ATOM    453 3HD1 LEU A  30      10.601  -8.837   5.952  1.00  6.55           H  
ATOM    454 1HD2 LEU A  30      13.601  -8.278   5.279  1.00  6.55           H  
ATOM    455 2HD2 LEU A  30      13.061  -9.533   6.408  1.00  6.55           H  
ATOM    456 3HD2 LEU A  30      14.088  -9.979   5.049  1.00  6.55           H  
ATOM    457  N   ALA A  31      11.169 -14.044   3.860  1.00  6.73           N  
ATOM    458  CA  ALA A  31      10.655 -15.382   4.136  1.00  6.73           C  
ATOM    459  C   ALA A  31      11.743 -16.443   4.036  1.00  6.73           C  
ATOM    460  O   ALA A  31      11.742 -17.416   4.784  1.00  6.73           O  
ATOM    461  CB  ALA A  31       9.551 -15.736   3.180  1.00  6.73           C  
ATOM    462  H   ALA A  31      10.770 -13.531   3.070  1.00  6.73           H  
ATOM    463  HA  ALA A  31      10.264 -15.384   5.154  1.00  6.73           H  
ATOM    464 1HB  ALA A  31       9.185 -16.713   3.436  1.00  6.73           H  
ATOM    465 2HB  ALA A  31       8.758 -15.016   3.249  1.00  6.73           H  
ATOM    466 3HB  ALA A  31       9.935 -15.746   2.167  1.00  6.73           H  
ATOM    467  N   VAL A  32      12.661 -16.258   3.083  1.00  6.94           N  
ATOM    468  CA  VAL A  32      13.753 -17.198   2.864  1.00  6.94           C  
ATOM    469  C   VAL A  32      14.853 -17.087   3.914  1.00  6.94           C  
ATOM    470  O   VAL A  32      15.333 -18.103   4.418  1.00  6.94           O  
ATOM    471  CB  VAL A  32      14.349 -17.007   1.460  1.00  6.94           C  
ATOM    472  CG1 VAL A  32      15.591 -17.865   1.296  1.00  6.94           C  
ATOM    473  CG2 VAL A  32      13.303 -17.407   0.414  1.00  6.94           C  
ATOM    474  H   VAL A  32      12.572 -15.445   2.473  1.00  6.94           H  
ATOM    475  HA  VAL A  32      13.339 -18.204   2.914  1.00  6.94           H  
ATOM    476  HB  VAL A  32      14.630 -15.960   1.329  1.00  6.94           H  
ATOM    477 1HG1 VAL A  32      16.004 -17.717   0.300  1.00  6.94           H  
ATOM    478 2HG1 VAL A  32      16.330 -17.577   2.043  1.00  6.94           H  
ATOM    479 3HG1 VAL A  32      15.327 -18.914   1.430  1.00  6.94           H  
ATOM    480 1HG2 VAL A  32      13.714 -17.265  -0.583  1.00  6.94           H  
ATOM    481 2HG2 VAL A  32      13.035 -18.453   0.552  1.00  6.94           H  
ATOM    482 3HG2 VAL A  32      12.418 -16.796   0.528  1.00  6.94           H  
ATOM    483  N   GLU A  33      15.281 -15.861   4.232  1.00  7.11           N  
ATOM    484  CA  GLU A  33      16.300 -15.678   5.264  1.00  7.11           C  
ATOM    485  C   GLU A  33      15.774 -16.120   6.635  1.00  7.11           C  
ATOM    486  O   GLU A  33      16.520 -16.665   7.454  1.00  7.11           O  
ATOM    487  CB  GLU A  33      16.784 -14.223   5.315  1.00  7.11           C  
ATOM    488  CG  GLU A  33      17.626 -13.794   4.099  1.00  7.11           C  
ATOM    489  CD  GLU A  33      18.120 -12.353   4.159  1.00  7.11           C  
ATOM    490  OE1 GLU A  33      17.672 -11.608   5.002  1.00  7.11           O  
ATOM    491  OE2 GLU A  33      18.966 -12.006   3.360  1.00  7.11           O  
ATOM    492  H   GLU A  33      14.879 -15.049   3.764  1.00  7.11           H  
ATOM    493  HA  GLU A  33      17.154 -16.307   5.015  1.00  7.11           H  
ATOM    494 1HB  GLU A  33      15.917 -13.557   5.370  1.00  7.11           H  
ATOM    495 2HB  GLU A  33      17.378 -14.065   6.213  1.00  7.11           H  
ATOM    496 1HG  GLU A  33      18.486 -14.457   4.019  1.00  7.11           H  
ATOM    497 2HG  GLU A  33      17.020 -13.925   3.202  1.00  7.11           H  
ATOM    498  N   GLY A  34      14.487 -15.864   6.875  1.00  7.19           N  
ATOM    499  CA  GLY A  34      13.779 -16.213   8.095  1.00  7.19           C  
ATOM    500  C   GLY A  34      12.803 -17.358   7.829  1.00  7.19           C  
ATOM    501  O   GLY A  34      13.194 -18.517   7.675  1.00  7.19           O  
ATOM    502  H   GLY A  34      13.942 -15.378   6.166  1.00  7.19           H  
ATOM    503 1HA  GLY A  34      14.491 -16.504   8.866  1.00  7.19           H  
ATOM    504 2HA  GLY A  34      13.235 -15.343   8.459  1.00  7.19           H  
ATOM    505  N   THR A  35      11.514 -17.022   7.864  1.00  7.16           N  
ATOM    506  CA  THR A  35      10.432 -17.972   7.629  1.00  7.16           C  
ATOM    507  C   THR A  35       9.113 -17.305   7.272  1.00  7.16           C  
ATOM    508  O   THR A  35       8.797 -16.214   7.753  1.00  7.16           O  
ATOM    509  CB  THR A  35      10.221 -18.900   8.837  1.00  7.16           C  
ATOM    510  OG1 THR A  35       9.125 -19.807   8.556  1.00  7.16           O  
ATOM    511  CG2 THR A  35       9.949 -18.115  10.079  1.00  7.16           C  
ATOM    512  H   THR A  35      11.284 -16.052   8.013  1.00  7.16           H  
ATOM    513  HA  THR A  35      10.719 -18.597   6.781  1.00  7.16           H  
ATOM    514  HB  THR A  35      11.122 -19.491   8.990  1.00  7.16           H  
ATOM    515  HG1 THR A  35       9.405 -20.428   7.871  1.00  7.16           H  
ATOM    516 1HG2 THR A  35       9.812 -18.794  10.916  1.00  7.16           H  
ATOM    517 2HG2 THR A  35      10.787 -17.450  10.284  1.00  7.16           H  
ATOM    518 3HG2 THR A  35       9.082 -17.550   9.942  1.00  7.16           H  
ATOM    519  N   TYR A  36       8.270 -18.040   6.555  1.00  7.04           N  
ATOM    520  CA  TYR A  36       6.933 -17.558   6.235  1.00  7.04           C  
ATOM    521  C   TYR A  36       6.099 -17.402   7.496  1.00  7.04           C  
ATOM    522  O   TYR A  36       5.170 -16.596   7.534  1.00  7.04           O  
ATOM    523  CB  TYR A  36       6.238 -18.503   5.257  1.00  7.04           C  
ATOM    524  CG  TYR A  36       6.718 -18.354   3.831  1.00  7.04           C  
ATOM    525  CD1 TYR A  36       7.552 -19.307   3.266  1.00  7.04           C  
ATOM    526  CD2 TYR A  36       6.305 -17.258   3.079  1.00  7.04           C  
ATOM    527  CE1 TYR A  36       7.979 -19.161   1.956  1.00  7.04           C  
ATOM    528  CE2 TYR A  36       6.728 -17.115   1.769  1.00  7.04           C  
ATOM    529  CZ  TYR A  36       7.563 -18.062   1.208  1.00  7.04           C  
ATOM    530  OH  TYR A  36       7.989 -17.921  -0.093  1.00  7.04           O  
ATOM    531  H   TYR A  36       8.574 -18.938   6.207  1.00  7.04           H  
ATOM    532  HA  TYR A  36       7.023 -16.579   5.766  1.00  7.04           H  
ATOM    533 1HB  TYR A  36       6.399 -19.536   5.571  1.00  7.04           H  
ATOM    534 2HB  TYR A  36       5.162 -18.319   5.278  1.00  7.04           H  
ATOM    535  HD1 TYR A  36       7.873 -20.167   3.851  1.00  7.04           H  
ATOM    536  HD2 TYR A  36       5.645 -16.510   3.522  1.00  7.04           H  
ATOM    537  HE1 TYR A  36       8.636 -19.908   1.512  1.00  7.04           H  
ATOM    538  HE2 TYR A  36       6.404 -16.256   1.181  1.00  7.04           H  
ATOM    539  HH  TYR A  36       8.594 -18.635  -0.310  1.00  7.04           H  
ATOM    540  N   SER A  37       6.436 -18.145   8.554  1.00  6.84           N  
ATOM    541  CA  SER A  37       5.688 -17.994   9.798  1.00  6.84           C  
ATOM    542  C   SER A  37       5.864 -16.572  10.339  1.00  6.84           C  
ATOM    543  O   SER A  37       4.961 -16.013  10.972  1.00  6.84           O  
ATOM    544  CB  SER A  37       6.127 -19.017  10.828  1.00  6.84           C  
ATOM    545  OG  SER A  37       5.779 -20.321  10.434  1.00  6.84           O  
ATOM    546  H   SER A  37       7.232 -18.791   8.502  1.00  6.84           H  
ATOM    547  HA  SER A  37       4.628 -18.149   9.584  1.00  6.84           H  
ATOM    548 1HB  SER A  37       7.202 -18.951  10.958  1.00  6.84           H  
ATOM    549 2HB  SER A  37       5.668 -18.788  11.786  1.00  6.84           H  
ATOM    550  HG  SER A  37       6.211 -20.910  11.060  1.00  6.84           H  
ATOM    551  N   LYS A  38       7.044 -15.988  10.100  1.00  6.58           N  
ATOM    552  CA  LYS A  38       7.343 -14.665  10.578  1.00  6.58           C  
ATOM    553  C   LYS A  38       6.615 -13.708   9.689  1.00  6.58           C  
ATOM    554  O   LYS A  38       6.006 -12.770  10.180  1.00  6.58           O  
ATOM    555  CB  LYS A  38       8.847 -14.351  10.577  1.00  6.58           C  
ATOM    556  CG  LYS A  38       9.164 -12.947  11.136  1.00  6.58           C  
ATOM    557  CD  LYS A  38      10.664 -12.649  11.246  1.00  6.58           C  
ATOM    558  CE  LYS A  38      10.890 -11.232  11.842  1.00  6.58           C  
ATOM    559  NZ  LYS A  38      12.344 -10.868  11.979  1.00  6.58           N  
ATOM    560  H   LYS A  38       7.731 -16.449   9.518  1.00  6.58           H  
ATOM    561  HA  LYS A  38       6.963 -14.553  11.592  1.00  6.58           H  
ATOM    562 1HB  LYS A  38       9.378 -15.090  11.173  1.00  6.58           H  
ATOM    563 2HB  LYS A  38       9.230 -14.407   9.559  1.00  6.58           H  
ATOM    564 1HG  LYS A  38       8.731 -12.217  10.471  1.00  6.58           H  
ATOM    565 2HG  LYS A  38       8.701 -12.827  12.118  1.00  6.58           H  
ATOM    566 1HD  LYS A  38      11.144 -13.388  11.889  1.00  6.58           H  
ATOM    567 2HD  LYS A  38      11.115 -12.698  10.255  1.00  6.58           H  
ATOM    568 1HE  LYS A  38      10.413 -10.494  11.206  1.00  6.58           H  
ATOM    569 2HE  LYS A  38      10.429 -11.192  12.829  1.00  6.58           H  
ATOM    570 1HZ  LYS A  38      12.404  -9.905  12.394  1.00  6.58           H  
ATOM    571 2HZ  LYS A  38      12.806 -11.518  12.587  1.00  6.58           H  
ATOM    572 3HZ  LYS A  38      12.789 -10.870  11.083  1.00  6.58           H  
ATOM    573  N   MET A  39       6.631 -13.952   8.378  1.00  6.29           N  
ATOM    574  CA  MET A  39       5.963 -13.004   7.499  1.00  6.29           C  
ATOM    575  C   MET A  39       4.482 -12.903   7.847  1.00  6.29           C  
ATOM    576  O   MET A  39       3.921 -11.805   7.887  1.00  6.29           O  
ATOM    577  CB  MET A  39       6.101 -13.407   6.038  1.00  6.29           C  
ATOM    578  CG  MET A  39       7.508 -13.391   5.509  1.00  6.29           C  
ATOM    579  SD  MET A  39       8.305 -11.811   5.684  1.00  6.29           S  
ATOM    580  CE  MET A  39       9.259 -12.182   7.155  1.00  6.29           C  
ATOM    581  H   MET A  39       7.145 -14.759   8.018  1.00  6.29           H  
ATOM    582  HA  MET A  39       6.410 -12.024   7.642  1.00  6.29           H  
ATOM    583 1HB  MET A  39       5.709 -14.415   5.912  1.00  6.29           H  
ATOM    584 2HB  MET A  39       5.497 -12.753   5.425  1.00  6.29           H  
ATOM    585 1HG  MET A  39       8.107 -14.146   6.021  1.00  6.29           H  
ATOM    586 2HG  MET A  39       7.473 -13.628   4.455  1.00  6.29           H  
ATOM    587 1HE  MET A  39       9.839 -11.310   7.449  1.00  6.29           H  
ATOM    588 2HE  MET A  39       8.586 -12.453   7.956  1.00  6.29           H  
ATOM    589 3HE  MET A  39       9.934 -13.018   6.950  1.00  6.29           H  
ATOM    590  N   GLU A  40       3.835 -14.034   8.158  1.00  5.96           N  
ATOM    591  CA  GLU A  40       2.429 -13.919   8.521  1.00  5.96           C  
ATOM    592  C   GLU A  40       2.279 -13.133   9.819  1.00  5.96           C  
ATOM    593  O   GLU A  40       1.396 -12.272   9.930  1.00  5.96           O  
ATOM    594  CB  GLU A  40       1.756 -15.290   8.655  1.00  5.96           C  
ATOM    595  CG  GLU A  40       1.548 -16.032   7.326  1.00  5.96           C  
ATOM    596  CD  GLU A  40       0.821 -17.364   7.484  1.00  5.96           C  
ATOM    597  OE1 GLU A  40       0.566 -17.760   8.601  1.00  5.96           O  
ATOM    598  OE2 GLU A  40       0.513 -17.971   6.483  1.00  5.96           O  
ATOM    599  H   GLU A  40       4.306 -14.938   8.112  1.00  5.96           H  
ATOM    600  HA  GLU A  40       1.913 -13.371   7.737  1.00  5.96           H  
ATOM    601 1HB  GLU A  40       2.369 -15.926   9.298  1.00  5.96           H  
ATOM    602 2HB  GLU A  40       0.785 -15.173   9.135  1.00  5.96           H  
ATOM    603 1HG  GLU A  40       0.977 -15.393   6.653  1.00  5.96           H  
ATOM    604 2HG  GLU A  40       2.526 -16.208   6.874  1.00  5.96           H  
ATOM    605  N   ALA A  41       3.165 -13.372  10.793  1.00  5.59           N  
ATOM    606  CA  ALA A  41       3.090 -12.631  12.040  1.00  5.59           C  
ATOM    607  C   ALA A  41       3.281 -11.143  11.801  1.00  5.59           C  
ATOM    608  O   ALA A  41       2.575 -10.317  12.375  1.00  5.59           O  
ATOM    609  CB  ALA A  41       4.149 -13.117  13.011  1.00  5.59           C  
ATOM    610  H   ALA A  41       3.876 -14.101  10.683  1.00  5.59           H  
ATOM    611  HA  ALA A  41       2.103 -12.789  12.471  1.00  5.59           H  
ATOM    612 1HB  ALA A  41       4.067 -12.565  13.945  1.00  5.59           H  
ATOM    613 2HB  ALA A  41       4.009 -14.182  13.198  1.00  5.59           H  
ATOM    614 3HB  ALA A  41       5.134 -12.954  12.580  1.00  5.59           H  
ATOM    615  N   LEU A  42       4.208 -10.795  10.919  1.00  5.17           N  
ATOM    616  CA  LEU A  42       4.489  -9.399  10.673  1.00  5.17           C  
ATOM    617  C   LEU A  42       3.300  -8.712  10.063  1.00  5.17           C  
ATOM    618  O   LEU A  42       2.974  -7.580  10.428  1.00  5.17           O  
ATOM    619  CB  LEU A  42       5.664  -9.259   9.732  1.00  5.17           C  
ATOM    620  CG  LEU A  42       6.986  -9.702  10.274  1.00  5.17           C  
ATOM    621  CD1 LEU A  42       7.952  -9.555   9.176  1.00  5.17           C  
ATOM    622  CD2 LEU A  42       7.324  -8.933  11.517  1.00  5.17           C  
ATOM    623  H   LEU A  42       4.750 -11.516  10.453  1.00  5.17           H  
ATOM    624  HA  LEU A  42       4.726  -8.921  11.618  1.00  5.17           H  
ATOM    625 1HB  LEU A  42       5.459  -9.861   8.845  1.00  5.17           H  
ATOM    626 2HB  LEU A  42       5.749  -8.220   9.419  1.00  5.17           H  
ATOM    627  HG  LEU A  42       6.956 -10.722  10.538  1.00  5.17           H  
ATOM    628 1HD1 LEU A  42       8.939  -9.870   9.488  1.00  5.17           H  
ATOM    629 2HD1 LEU A  42       7.626 -10.151   8.340  1.00  5.17           H  
ATOM    630 3HD1 LEU A  42       7.960  -8.529   8.893  1.00  5.17           H  
ATOM    631 1HD2 LEU A  42       8.295  -9.253  11.903  1.00  5.17           H  
ATOM    632 2HD2 LEU A  42       7.352  -7.888  11.292  1.00  5.17           H  
ATOM    633 3HD2 LEU A  42       6.562  -9.121  12.265  1.00  5.17           H  
ATOM    634  N   LEU A  43       2.612  -9.412   9.166  1.00  4.69           N  
ATOM    635  CA  LEU A  43       1.439  -8.838   8.547  1.00  4.69           C  
ATOM    636  C   LEU A  43       0.354  -8.635   9.606  1.00  4.69           C  
ATOM    637  O   LEU A  43      -0.281  -7.582   9.658  1.00  4.69           O  
ATOM    638  CB  LEU A  43       0.981  -9.752   7.408  1.00  4.69           C  
ATOM    639  CG  LEU A  43       1.952  -9.799   6.185  1.00  4.69           C  
ATOM    640  CD1 LEU A  43       1.517 -10.894   5.225  1.00  4.69           C  
ATOM    641  CD2 LEU A  43       1.964  -8.444   5.495  1.00  4.69           C  
ATOM    642  H   LEU A  43       2.933 -10.344   8.888  1.00  4.69           H  
ATOM    643  HA  LEU A  43       1.706  -7.869   8.130  1.00  4.69           H  
ATOM    644 1HB  LEU A  43       0.894 -10.768   7.798  1.00  4.69           H  
ATOM    645 2HB  LEU A  43       0.002  -9.427   7.064  1.00  4.69           H  
ATOM    646  HG  LEU A  43       2.957 -10.025   6.527  1.00  4.69           H  
ATOM    647 1HD1 LEU A  43       2.202 -10.929   4.381  1.00  4.69           H  
ATOM    648 2HD1 LEU A  43       1.532 -11.853   5.745  1.00  4.69           H  
ATOM    649 3HD1 LEU A  43       0.512 -10.688   4.868  1.00  4.69           H  
ATOM    650 1HD2 LEU A  43       2.650  -8.471   4.647  1.00  4.69           H  
ATOM    651 2HD2 LEU A  43       0.961  -8.205   5.142  1.00  4.69           H  
ATOM    652 3HD2 LEU A  43       2.293  -7.682   6.203  1.00  4.69           H  
ATOM    653  N   ASN A  44       0.217  -9.598  10.525  1.00  4.18           N  
ATOM    654  CA  ASN A  44      -0.783  -9.521  11.593  1.00  4.18           C  
ATOM    655  C   ASN A  44      -0.483  -8.368  12.563  1.00  4.18           C  
ATOM    656  O   ASN A  44      -1.392  -7.757  13.128  1.00  4.18           O  
ATOM    657  CB  ASN A  44      -0.840 -10.842  12.337  1.00  4.18           C  
ATOM    658  CG  ASN A  44      -1.467 -11.946  11.514  1.00  4.18           C  
ATOM    659  OD1 ASN A  44      -2.232 -11.695  10.572  1.00  4.18           O  
ATOM    660  ND2 ASN A  44      -1.150 -13.171  11.854  1.00  4.18           N  
ATOM    661  H   ASN A  44       0.784 -10.443  10.445  1.00  4.18           H  
ATOM    662  HA  ASN A  44      -1.755  -9.324  11.142  1.00  4.18           H  
ATOM    663 1HB  ASN A  44       0.166 -11.144  12.613  1.00  4.18           H  
ATOM    664 2HB  ASN A  44      -1.405 -10.718  13.257  1.00  4.18           H  
ATOM    665 1HD2 ASN A  44      -1.526 -13.944  11.344  1.00  4.18           H  
ATOM    666 2HD2 ASN A  44      -0.533 -13.332  12.620  1.00  4.18           H  
ATOM    667  N   LEU A  45       0.805  -8.053  12.704  1.00  3.68           N  
ATOM    668  CA  LEU A  45       1.316  -6.977  13.546  1.00  3.68           C  
ATOM    669  C   LEU A  45       1.357  -5.629  12.818  1.00  3.68           C  
ATOM    670  O   LEU A  45       1.803  -4.633  13.392  1.00  3.68           O  
ATOM    671  CB  LEU A  45       2.736  -7.325  14.022  1.00  3.68           C  
ATOM    672  CG  LEU A  45       2.882  -8.538  14.969  1.00  3.68           C  
ATOM    673  CD1 LEU A  45       4.381  -8.856  15.177  1.00  3.68           C  
ATOM    674  CD2 LEU A  45       2.216  -8.212  16.283  1.00  3.68           C  
ATOM    675  H   LEU A  45       1.488  -8.641  12.228  1.00  3.68           H  
ATOM    676  HA  LEU A  45       0.665  -6.883  14.411  1.00  3.68           H  
ATOM    677 1HB  LEU A  45       3.326  -7.539  13.140  1.00  3.68           H  
ATOM    678 2HB  LEU A  45       3.159  -6.457  14.521  1.00  3.68           H  
ATOM    679  HG  LEU A  45       2.400  -9.401  14.542  1.00  3.68           H  
ATOM    680 1HD1 LEU A  45       4.479  -9.711  15.844  1.00  3.68           H  
ATOM    681 2HD1 LEU A  45       4.835  -9.094  14.215  1.00  3.68           H  
ATOM    682 3HD1 LEU A  45       4.882  -7.995  15.615  1.00  3.68           H  
ATOM    683 1HD2 LEU A  45       2.309  -9.063  16.960  1.00  3.68           H  
ATOM    684 2HD2 LEU A  45       2.697  -7.340  16.728  1.00  3.68           H  
ATOM    685 3HD2 LEU A  45       1.161  -7.997  16.109  1.00  3.68           H  
ATOM    686  N   ASN A  46       0.910  -5.591  11.556  1.00  3.20           N  
ATOM    687  CA  ASN A  46       0.935  -4.393  10.715  1.00  3.20           C  
ATOM    688  C   ASN A  46       2.335  -3.795  10.536  1.00  3.20           C  
ATOM    689  O   ASN A  46       2.503  -2.571  10.554  1.00  3.20           O  
ATOM    690  CB  ASN A  46      -0.022  -3.342  11.252  1.00  3.20           C  
ATOM    691  CG  ASN A  46      -1.459  -3.799  11.218  1.00  3.20           C  
ATOM    692  OD1 ASN A  46      -1.943  -4.305  10.199  1.00  3.20           O  
ATOM    693  ND2 ASN A  46      -2.151  -3.630  12.320  1.00  3.20           N  
ATOM    694  H   ASN A  46       0.530  -6.433  11.128  1.00  3.20           H  
ATOM    695  HA  ASN A  46       0.591  -4.686   9.723  1.00  3.20           H  
ATOM    696 1HB  ASN A  46       0.237  -3.072  12.272  1.00  3.20           H  
ATOM    697 2HB  ASN A  46       0.070  -2.440  10.650  1.00  3.20           H  
ATOM    698 1HD2 ASN A  46      -3.109  -3.918  12.357  1.00  3.20           H  
ATOM    699 2HD2 ASN A  46      -1.720  -3.219  13.123  1.00  3.20           H  
ATOM    700  N   ILE A  47       3.327  -4.661  10.331  1.00  2.77           N  
ATOM    701  CA  ILE A  47       4.715  -4.268  10.098  1.00  2.77           C  
ATOM    702  C   ILE A  47       5.040  -4.365   8.613  1.00  2.77           C  
ATOM    703  O   ILE A  47       4.823  -5.408   7.992  1.00  2.77           O  
ATOM    704  CB  ILE A  47       5.650  -5.179  10.896  1.00  2.77           C  
ATOM    705  CG1 ILE A  47       5.334  -5.044  12.368  1.00  2.77           C  
ATOM    706  CG2 ILE A  47       7.111  -4.865  10.594  1.00  2.77           C  
ATOM    707  CD1 ILE A  47       5.984  -6.081  13.203  1.00  2.77           C  
ATOM    708  H   ILE A  47       3.108  -5.659  10.347  1.00  2.77           H  
ATOM    709  HA  ILE A  47       4.854  -3.236  10.418  1.00  2.77           H  
ATOM    710  HB  ILE A  47       5.447  -6.208  10.631  1.00  2.77           H  
ATOM    711 1HG1 ILE A  47       5.655  -4.082  12.713  1.00  2.77           H  
ATOM    712 2HG1 ILE A  47       4.265  -5.117  12.507  1.00  2.77           H  
ATOM    713 1HG2 ILE A  47       7.739  -5.521  11.170  1.00  2.77           H  
ATOM    714 2HG2 ILE A  47       7.302  -5.010   9.530  1.00  2.77           H  
ATOM    715 3HG2 ILE A  47       7.334  -3.853  10.852  1.00  2.77           H  
ATOM    716 1HD1 ILE A  47       5.716  -5.930  14.247  1.00  2.77           H  
ATOM    717 2HD1 ILE A  47       5.648  -7.050  12.888  1.00  2.77           H  
ATOM    718 3HD1 ILE A  47       7.063  -6.012  13.095  1.00  2.77           H  
ATOM    719  N   HIS A  48       5.498  -3.272   8.020  1.00  2.40           N  
ATOM    720  CA  HIS A  48       5.761  -3.255   6.591  1.00  2.40           C  
ATOM    721  C   HIS A  48       7.131  -3.885   6.332  1.00  2.40           C  
ATOM    722  O   HIS A  48       8.014  -3.772   7.179  1.00  2.40           O  
ATOM    723  CB  HIS A  48       5.659  -1.818   6.081  1.00  2.40           C  
ATOM    724  CG  HIS A  48       4.269  -1.258   6.178  1.00  2.40           C  
ATOM    725  ND1 HIS A  48       3.218  -1.704   5.393  1.00  2.40           N  
ATOM    726  CD2 HIS A  48       3.759  -0.299   6.978  1.00  2.40           C  
ATOM    727  CE1 HIS A  48       2.126  -1.031   5.710  1.00  2.40           C  
ATOM    728  NE2 HIS A  48       2.425  -0.177   6.670  1.00  2.40           N  
ATOM    729  H   HIS A  48       5.726  -2.420   8.562  1.00  2.40           H  
ATOM    730  HA  HIS A  48       5.001  -3.846   6.087  1.00  2.40           H  
ATOM    731 1HB  HIS A  48       6.298  -1.184   6.679  1.00  2.40           H  
ATOM    732 2HB  HIS A  48       5.996  -1.752   5.060  1.00  2.40           H  
ATOM    733  HD2 HIS A  48       4.307   0.273   7.731  1.00  2.40           H  
ATOM    734  HE1 HIS A  48       1.144  -1.163   5.259  1.00  2.40           H  
ATOM    735  HE2 HIS A  48       1.789   0.467   7.116  1.00  2.40           H  
ATOM    736  N   PRO A  49       7.393  -4.520   5.175  1.00  2.09           N  
ATOM    737  CA  PRO A  49       8.692  -5.086   4.881  1.00  2.09           C  
ATOM    738  C   PRO A  49       9.767  -4.014   4.906  1.00  2.09           C  
ATOM    739  O   PRO A  49      10.912  -4.303   5.221  1.00  2.09           O  
ATOM    740  CB  PRO A  49       8.507  -5.664   3.476  1.00  2.09           C  
ATOM    741  CG  PRO A  49       7.296  -4.943   2.901  1.00  2.09           C  
ATOM    742  CD  PRO A  49       6.394  -4.665   4.104  1.00  2.09           C  
ATOM    743  HA  PRO A  49       8.914  -5.883   5.609  1.00  2.09           H  
ATOM    744 1HB  PRO A  49       9.412  -5.480   2.877  1.00  2.09           H  
ATOM    745 2HB  PRO A  49       8.397  -6.744   3.524  1.00  2.09           H  
ATOM    746 1HG  PRO A  49       7.611  -4.034   2.367  1.00  2.09           H  
ATOM    747 2HG  PRO A  49       6.825  -5.595   2.161  1.00  2.09           H  
ATOM    748 1HD  PRO A  49       5.829  -3.747   3.923  1.00  2.09           H  
ATOM    749 2HD  PRO A  49       5.731  -5.526   4.308  1.00  2.09           H  
ATOM    750  N   VAL A  50       9.394  -2.758   4.654  1.00  1.84           N  
ATOM    751  CA  VAL A  50      10.359  -1.665   4.697  1.00  1.84           C  
ATOM    752  C   VAL A  50      10.903  -1.460   6.115  1.00  1.84           C  
ATOM    753  O   VAL A  50      12.023  -0.977   6.309  1.00  1.84           O  
ATOM    754  CB  VAL A  50       9.768  -0.346   4.189  1.00  1.84           C  
ATOM    755  CG1 VAL A  50       8.799   0.251   5.214  1.00  1.84           C  
ATOM    756  CG2 VAL A  50      10.899   0.573   3.954  1.00  1.84           C  
ATOM    757  H   VAL A  50       8.439  -2.553   4.411  1.00  1.84           H  
ATOM    758  HA  VAL A  50      11.196  -1.930   4.049  1.00  1.84           H  
ATOM    759  HB  VAL A  50       9.209  -0.518   3.271  1.00  1.84           H  
ATOM    760 1HG1 VAL A  50       8.395   1.189   4.862  1.00  1.84           H  
ATOM    761 2HG1 VAL A  50       8.003  -0.433   5.382  1.00  1.84           H  
ATOM    762 3HG1 VAL A  50       9.307   0.444   6.148  1.00  1.84           H  
ATOM    763 1HG2 VAL A  50      10.557   1.538   3.638  1.00  1.84           H  
ATOM    764 2HG2 VAL A  50      11.420   0.667   4.875  1.00  1.84           H  
ATOM    765 3HG2 VAL A  50      11.557   0.151   3.206  1.00  1.84           H  
ATOM    766  N   ASP A  51      10.084  -1.801   7.113  1.00  1.63           N  
ATOM    767  CA  ASP A  51      10.428  -1.608   8.504  1.00  1.63           C  
ATOM    768  C   ASP A  51      11.346  -2.744   8.877  1.00  1.63           C  
ATOM    769  O   ASP A  51      12.317  -2.567   9.614  1.00  1.63           O  
ATOM    770  CB  ASP A  51       9.158  -1.648   9.352  1.00  1.63           C  
ATOM    771  CG  ASP A  51       8.172  -0.515   9.026  1.00  1.63           C  
ATOM    772  OD1 ASP A  51       8.632   0.586   8.731  1.00  1.63           O  
ATOM    773  OD2 ASP A  51       6.955  -0.777   9.014  1.00  1.63           O  
ATOM    774  H   ASP A  51       9.199  -2.250   6.906  1.00  1.63           H  
ATOM    775  HA  ASP A  51      10.945  -0.658   8.630  1.00  1.63           H  
ATOM    776 1HB  ASP A  51       8.668  -2.602   9.221  1.00  1.63           H  
ATOM    777 2HB  ASP A  51       9.432  -1.573  10.400  1.00  1.63           H  
ATOM    778  N   ILE A  52      11.081  -3.908   8.294  1.00  1.46           N  
ATOM    779  CA  ILE A  52      11.917  -5.059   8.555  1.00  1.46           C  
ATOM    780  C   ILE A  52      13.287  -4.835   7.953  1.00  1.46           C  
ATOM    781  O   ILE A  52      14.301  -5.091   8.598  1.00  1.46           O  
ATOM    782  CB  ILE A  52      11.345  -6.334   7.960  1.00  1.46           C  
ATOM    783  CG1 ILE A  52      10.056  -6.638   8.543  1.00  1.46           C  
ATOM    784  CG2 ILE A  52      12.293  -7.450   8.262  1.00  1.46           C  
ATOM    785  CD1 ILE A  52      10.133  -6.861  10.008  1.00  1.46           C  
ATOM    786  H   ILE A  52      10.254  -3.981   7.694  1.00  1.46           H  
ATOM    787  HA  ILE A  52      12.025  -5.184   9.630  1.00  1.46           H  
ATOM    788  HB  ILE A  52      11.213  -6.232   6.889  1.00  1.46           H  
ATOM    789 1HG1 ILE A  52       9.370  -5.811   8.342  1.00  1.46           H  
ATOM    790 2HG1 ILE A  52       9.682  -7.521   8.050  1.00  1.46           H  
ATOM    791 1HG2 ILE A  52      11.895  -8.364   7.871  1.00  1.46           H  
ATOM    792 2HG2 ILE A  52      13.256  -7.234   7.805  1.00  1.46           H  
ATOM    793 3HG2 ILE A  52      12.418  -7.547   9.341  1.00  1.46           H  
ATOM    794 1HD1 ILE A  52       9.171  -7.086  10.381  1.00  1.46           H  
ATOM    795 2HD1 ILE A  52      10.805  -7.691  10.228  1.00  1.46           H  
ATOM    796 3HD1 ILE A  52      10.491  -5.984  10.476  1.00  1.46           H  
ATOM    797  N   LEU A  53      13.317  -4.306   6.732  1.00  1.32           N  
ATOM    798  CA  LEU A  53      14.580  -4.046   6.071  1.00  1.32           C  
ATOM    799  C   LEU A  53      15.381  -3.028   6.867  1.00  1.32           C  
ATOM    800  O   LEU A  53      16.592  -3.181   7.017  1.00  1.32           O  
ATOM    801  CB  LEU A  53      14.339  -3.505   4.671  1.00  1.32           C  
ATOM    802  CG  LEU A  53      13.721  -4.454   3.674  1.00  1.32           C  
ATOM    803  CD1 LEU A  53      13.390  -3.660   2.435  1.00  1.32           C  
ATOM    804  CD2 LEU A  53      14.652  -5.611   3.390  1.00  1.32           C  
ATOM    805  H   LEU A  53      12.440  -4.125   6.243  1.00  1.32           H  
ATOM    806  HA  LEU A  53      15.143  -4.974   6.012  1.00  1.32           H  
ATOM    807 1HB  LEU A  53      13.680  -2.643   4.748  1.00  1.32           H  
ATOM    808 2HB  LEU A  53      15.287  -3.174   4.263  1.00  1.32           H  
ATOM    809  HG  LEU A  53      12.820  -4.851   4.072  1.00  1.32           H  
ATOM    810 1HD1 LEU A  53      12.919  -4.295   1.738  1.00  1.32           H  
ATOM    811 2HD1 LEU A  53      12.716  -2.859   2.687  1.00  1.32           H  
ATOM    812 3HD1 LEU A  53      14.300  -3.247   2.006  1.00  1.32           H  
ATOM    813 1HD2 LEU A  53      14.179  -6.286   2.673  1.00  1.32           H  
ATOM    814 2HD2 LEU A  53      15.585  -5.236   2.976  1.00  1.32           H  
ATOM    815 3HD2 LEU A  53      14.853  -6.148   4.315  1.00  1.32           H  
ATOM    816  N   LEU A  54      14.706  -2.013   7.430  1.00  1.19           N  
ATOM    817  CA  LEU A  54      15.388  -1.015   8.248  1.00  1.19           C  
ATOM    818  C   LEU A  54      16.006  -1.663   9.466  1.00  1.19           C  
ATOM    819  O   LEU A  54      17.175  -1.426   9.775  1.00  1.19           O  
ATOM    820  CB  LEU A  54      14.431   0.088   8.687  1.00  1.19           C  
ATOM    821  CG  LEU A  54      15.059   1.152   9.582  1.00  1.19           C  
ATOM    822  CD1 LEU A  54      16.170   1.865   8.840  1.00  1.19           C  
ATOM    823  CD2 LEU A  54      14.001   2.117  10.030  1.00  1.19           C  
ATOM    824  H   LEU A  54      13.707  -1.900   7.253  1.00  1.19           H  
ATOM    825  HA  LEU A  54      16.193  -0.569   7.671  1.00  1.19           H  
ATOM    826 1HB  LEU A  54      14.030   0.571   7.796  1.00  1.19           H  
ATOM    827 2HB  LEU A  54      13.605  -0.361   9.234  1.00  1.19           H  
ATOM    828  HG  LEU A  54      15.489   0.667  10.449  1.00  1.19           H  
ATOM    829 1HD1 LEU A  54      16.598   2.604   9.510  1.00  1.19           H  
ATOM    830 2HD1 LEU A  54      16.936   1.151   8.538  1.00  1.19           H  
ATOM    831 3HD1 LEU A  54      15.767   2.364   7.954  1.00  1.19           H  
ATOM    832 1HD2 LEU A  54      14.440   2.853  10.695  1.00  1.19           H  
ATOM    833 2HD2 LEU A  54      13.576   2.613   9.183  1.00  1.19           H  
ATOM    834 3HD2 LEU A  54      13.227   1.561  10.547  1.00  1.19           H  
ATOM    835  N   MET A  55      15.234  -2.497  10.153  1.00  1.10           N  
ATOM    836  CA  MET A  55      15.726  -3.181  11.334  1.00  1.10           C  
ATOM    837  C   MET A  55      16.900  -4.110  11.008  1.00  1.10           C  
ATOM    838  O   MET A  55      17.882  -4.167  11.765  1.00  1.10           O  
ATOM    839  CB  MET A  55      14.549  -3.903  11.997  1.00  1.10           C  
ATOM    840  CG  MET A  55      13.601  -2.888  12.695  1.00  1.10           C  
ATOM    841  SD  MET A  55      12.288  -3.567  13.702  1.00  1.10           S  
ATOM    842  CE  MET A  55      11.011  -3.876  12.503  1.00  1.10           C  
ATOM    843  H   MET A  55      14.267  -2.646   9.858  1.00  1.10           H  
ATOM    844  HA  MET A  55      16.093  -2.428  12.028  1.00  1.10           H  
ATOM    845 1HB  MET A  55      13.972  -4.424  11.228  1.00  1.10           H  
ATOM    846 2HB  MET A  55      14.892  -4.644  12.696  1.00  1.10           H  
ATOM    847 1HG  MET A  55      14.188  -2.293  13.322  1.00  1.10           H  
ATOM    848 2HG  MET A  55      13.154  -2.238  11.948  1.00  1.10           H  
ATOM    849 1HE  MET A  55      10.141  -4.311  12.992  1.00  1.10           H  
ATOM    850 2HE  MET A  55      10.726  -2.939  12.025  1.00  1.10           H  
ATOM    851 3HE  MET A  55      11.401  -4.549  11.778  1.00  1.10           H  
ATOM    852  N   LEU A  56      16.848  -4.785   9.858  1.00  1.03           N  
ATOM    853  CA  LEU A  56      17.960  -5.637   9.470  1.00  1.03           C  
ATOM    854  C   LEU A  56      19.184  -4.789   9.143  1.00  1.03           C  
ATOM    855  O   LEU A  56      20.297  -5.094   9.574  1.00  1.03           O  
ATOM    856  CB  LEU A  56      17.574  -6.468   8.245  1.00  1.03           C  
ATOM    857  CG  LEU A  56      16.511  -7.546   8.484  1.00  1.03           C  
ATOM    858  CD1 LEU A  56      16.083  -8.122   7.155  1.00  1.03           C  
ATOM    859  CD2 LEU A  56      17.074  -8.615   9.383  1.00  1.03           C  
ATOM    860  H   LEU A  56      16.017  -4.725   9.267  1.00  1.03           H  
ATOM    861  HA  LEU A  56      18.198  -6.301  10.298  1.00  1.03           H  
ATOM    862 1HB  LEU A  56      17.185  -5.791   7.485  1.00  1.03           H  
ATOM    863 2HB  LEU A  56      18.471  -6.950   7.852  1.00  1.03           H  
ATOM    864  HG  LEU A  56      15.643  -7.108   8.963  1.00  1.03           H  
ATOM    865 1HD1 LEU A  56      15.331  -8.880   7.332  1.00  1.03           H  
ATOM    866 2HD1 LEU A  56      15.668  -7.332   6.533  1.00  1.03           H  
ATOM    867 3HD1 LEU A  56      16.938  -8.574   6.652  1.00  1.03           H  
ATOM    868 1HD2 LEU A  56      16.316  -9.377   9.556  1.00  1.03           H  
ATOM    869 2HD2 LEU A  56      17.946  -9.068   8.909  1.00  1.03           H  
ATOM    870 3HD2 LEU A  56      17.366  -8.168  10.336  1.00  1.03           H  
ATOM    871  N   ALA A  57      18.974  -3.688   8.419  1.00  0.97           N  
ATOM    872  CA  ALA A  57      20.070  -2.822   8.043  1.00  0.97           C  
ATOM    873  C   ALA A  57      20.730  -2.238   9.282  1.00  0.97           C  
ATOM    874  O   ALA A  57      21.959  -2.151   9.352  1.00  0.97           O  
ATOM    875  CB  ALA A  57      19.560  -1.731   7.122  1.00  0.97           C  
ATOM    876  H   ALA A  57      18.038  -3.463   8.089  1.00  0.97           H  
ATOM    877  HA  ALA A  57      20.809  -3.418   7.510  1.00  0.97           H  
ATOM    878 1HB  ALA A  57      20.388  -1.120   6.815  1.00  0.97           H  
ATOM    879 2HB  ALA A  57      19.103  -2.180   6.244  1.00  0.97           H  
ATOM    880 3HB  ALA A  57      18.819  -1.129   7.645  1.00  0.97           H  
ATOM    881  N   ALA A  58      19.914  -1.854  10.279  1.00  0.93           N  
ATOM    882  CA  ALA A  58      20.394  -1.286  11.540  1.00  0.93           C  
ATOM    883  C   ALA A  58      21.257  -2.285  12.296  1.00  0.93           C  
ATOM    884  O   ALA A  58      22.304  -1.931  12.860  1.00  0.93           O  
ATOM    885  CB  ALA A  58      19.216  -0.859  12.388  1.00  0.93           C  
ATOM    886  H   ALA A  58      18.906  -1.933  10.143  1.00  0.93           H  
ATOM    887  HA  ALA A  58      20.999  -0.415  11.319  1.00  0.93           H  
ATOM    888 1HB  ALA A  58      19.562  -0.414  13.309  1.00  0.93           H  
ATOM    889 2HB  ALA A  58      18.622  -0.136  11.837  1.00  0.93           H  
ATOM    890 3HB  ALA A  58      18.598  -1.727  12.620  1.00  0.93           H  
ATOM    891  N   THR A  59      20.837  -3.553  12.244  1.00  0.90           N  
ATOM    892  CA  THR A  59      21.527  -4.648  12.907  1.00  0.90           C  
ATOM    893  C   THR A  59      22.913  -4.822  12.289  1.00  0.90           C  
ATOM    894  O   THR A  59      23.923  -5.004  12.982  1.00  0.90           O  
ATOM    895  CB  THR A  59      20.752  -5.971  12.721  1.00  0.90           C  
ATOM    896  OG1 THR A  59      19.424  -5.853  13.261  1.00  0.90           O  
ATOM    897  CG2 THR A  59      21.476  -7.085  13.433  1.00  0.90           C  
ATOM    898  H   THR A  59      19.958  -3.762  11.767  1.00  0.90           H  
ATOM    899  HA  THR A  59      21.632  -4.417  13.966  1.00  0.90           H  
ATOM    900  HB  THR A  59      20.686  -6.215  11.672  1.00  0.90           H  
ATOM    901  HG1 THR A  59      18.970  -5.098  12.807  1.00  0.90           H  
ATOM    902 1HG2 THR A  59      20.931  -8.016  13.299  1.00  0.90           H  
ATOM    903 2HG2 THR A  59      22.480  -7.186  13.018  1.00  0.90           H  
ATOM    904 3HG2 THR A  59      21.542  -6.850  14.494  1.00  0.90           H  
ATOM    905  N   GLU A  60      22.949  -4.776  10.956  1.00  0.87           N  
ATOM    906  CA  GLU A  60      24.184  -4.926  10.200  1.00  0.87           C  
ATOM    907  C   GLU A  60      25.003  -3.625  10.157  1.00  0.87           C  
ATOM    908  O   GLU A  60      26.216  -3.655   9.943  1.00  0.87           O  
ATOM    909  CB  GLU A  60      23.867  -5.434   8.788  1.00  0.87           C  
ATOM    910  CG  GLU A  60      23.297  -6.869   8.763  1.00  0.87           C  
ATOM    911  CD  GLU A  60      22.975  -7.388   7.372  1.00  0.87           C  
ATOM    912  OE1 GLU A  60      23.115  -6.648   6.429  1.00  0.87           O  
ATOM    913  OE2 GLU A  60      22.597  -8.534   7.261  1.00  0.87           O  
ATOM    914  H   GLU A  60      22.070  -4.655  10.448  1.00  0.87           H  
ATOM    915  HA  GLU A  60      24.792  -5.682  10.696  1.00  0.87           H  
ATOM    916 1HB  GLU A  60      23.132  -4.770   8.327  1.00  0.87           H  
ATOM    917 2HB  GLU A  60      24.768  -5.406   8.178  1.00  0.87           H  
ATOM    918 1HG  GLU A  60      24.016  -7.539   9.230  1.00  0.87           H  
ATOM    919 2HG  GLU A  60      22.386  -6.884   9.367  1.00  0.87           H  
ATOM    920  N   GLY A  61      24.333  -2.488  10.370  1.00  0.86           N  
ATOM    921  CA  GLY A  61      24.952  -1.171  10.336  1.00  0.86           C  
ATOM    922  C   GLY A  61      25.179  -0.678   8.911  1.00  0.86           C  
ATOM    923  O   GLY A  61      26.067   0.140   8.643  1.00  0.86           O  
ATOM    924  H   GLY A  61      23.333  -2.532  10.521  1.00  0.86           H  
ATOM    925 1HA  GLY A  61      24.285  -0.484  10.850  1.00  0.86           H  
ATOM    926 2HA  GLY A  61      25.893  -1.189  10.884  1.00  0.86           H  
ATOM    927  N   ASP A  62      24.374  -1.173   7.973  1.00  0.85           N  
ATOM    928  CA  ASP A  62      24.571  -0.802   6.578  1.00  0.85           C  
ATOM    929  C   ASP A  62      23.976   0.571   6.298  1.00  0.85           C  
ATOM    930  O   ASP A  62      22.879   0.698   5.741  1.00  0.85           O  
ATOM    931  CB  ASP A  62      23.959  -1.882   5.670  1.00  0.85           C  
ATOM    932  CG  ASP A  62      24.244  -1.714   4.146  1.00  0.85           C  
ATOM    933  OD1 ASP A  62      24.641  -0.666   3.734  1.00  0.85           O  
ATOM    934  OD2 ASP A  62      24.053  -2.670   3.403  1.00  0.85           O  
ATOM    935  H   ASP A  62      23.620  -1.801   8.256  1.00  0.85           H  
ATOM    936  HA  ASP A  62      25.643  -0.758   6.380  1.00  0.85           H  
ATOM    937 1HB  ASP A  62      24.329  -2.866   5.983  1.00  0.85           H  
ATOM    938 2HB  ASP A  62      22.877  -1.896   5.820  1.00  0.85           H  
ATOM    939  N   ARG A  63      24.757   1.603   6.642  1.00  0.84           N  
ATOM    940  CA  ARG A  63      24.328   2.992   6.532  1.00  0.84           C  
ATOM    941  C   ARG A  63      23.596   3.368   5.241  1.00  0.84           C  
ATOM    942  O   ARG A  63      22.512   3.932   5.349  1.00  0.84           O  
ATOM    943  CB  ARG A  63      25.458   3.973   6.851  1.00  0.84           C  
ATOM    944  CG  ARG A  63      25.075   5.407   6.643  1.00  0.84           C  
ATOM    945  CD  ARG A  63      26.053   6.354   7.201  1.00  0.84           C  
ATOM    946  NE  ARG A  63      25.647   7.706   6.930  1.00  0.84           N  
ATOM    947  CZ  ARG A  63      26.172   8.819   7.456  1.00  0.84           C  
ATOM    948  NH1 ARG A  63      27.158   8.783   8.327  1.00  0.84           N  
ATOM    949  NH2 ARG A  63      25.655   9.956   7.064  1.00  0.84           N  
ATOM    950  H   ARG A  63      25.643   1.364   7.093  1.00  0.84           H  
ATOM    951  HA  ARG A  63      23.619   3.159   7.339  1.00  0.84           H  
ATOM    952 1HB  ARG A  63      25.695   3.898   7.901  1.00  0.84           H  
ATOM    953 2HB  ARG A  63      26.370   3.772   6.328  1.00  0.84           H  
ATOM    954 1HG  ARG A  63      25.041   5.606   5.569  1.00  0.84           H  
ATOM    955 2HG  ARG A  63      24.110   5.599   7.044  1.00  0.84           H  
ATOM    956 1HD  ARG A  63      26.113   6.226   8.285  1.00  0.84           H  
ATOM    957 2HD  ARG A  63      27.035   6.190   6.756  1.00  0.84           H  
ATOM    958  HE  ARG A  63      24.885   7.851   6.259  1.00  0.84           H  
ATOM    959 1HH1 ARG A  63      27.559   7.883   8.629  1.00  0.84           H  
ATOM    960 2HH1 ARG A  63      27.533   9.642   8.705  1.00  0.84           H  
ATOM    961 1HH2 ARG A  63      24.891   9.911   6.375  1.00  0.84           H  
ATOM    962 2HH2 ARG A  63      25.999  10.835   7.419  1.00  0.84           H  
ATOM    963  N   PRO A  64      24.137   3.158   4.020  1.00  0.83           N  
ATOM    964  CA  PRO A  64      23.456   3.479   2.773  1.00  0.83           C  
ATOM    965  C   PRO A  64      22.057   2.878   2.659  1.00  0.83           C  
ATOM    966  O   PRO A  64      21.167   3.477   2.058  1.00  0.83           O  
ATOM    967  CB  PRO A  64      24.383   2.865   1.722  1.00  0.83           C  
ATOM    968  CG  PRO A  64      25.747   2.898   2.359  1.00  0.83           C  
ATOM    969  CD  PRO A  64      25.493   2.587   3.819  1.00  0.83           C  
ATOM    970  HA  PRO A  64      23.412   4.577   2.666  1.00  0.83           H  
ATOM    971 1HB  PRO A  64      24.048   1.838   1.492  1.00  0.83           H  
ATOM    972 2HB  PRO A  64      24.327   3.440   0.789  1.00  0.83           H  
ATOM    973 1HG  PRO A  64      26.406   2.156   1.876  1.00  0.83           H  
ATOM    974 2HG  PRO A  64      26.213   3.882   2.212  1.00  0.83           H  
ATOM    975 1HD  PRO A  64      25.496   1.509   3.979  1.00  0.83           H  
ATOM    976 2HD  PRO A  64      26.254   3.087   4.372  1.00  0.83           H  
ATOM    977  N   LYS A  65      21.819   1.698   3.245  1.00  0.82           N  
ATOM    978  CA  LYS A  65      20.483   1.134   3.114  1.00  0.82           C  
ATOM    979  C   LYS A  65      19.587   1.806   4.112  1.00  0.82           C  
ATOM    980  O   LYS A  65      18.429   2.091   3.829  1.00  0.82           O  
ATOM    981  CB  LYS A  65      20.460  -0.373   3.332  1.00  0.82           C  
ATOM    982  CG  LYS A  65      21.102  -1.203   2.252  1.00  0.82           C  
ATOM    983  CD  LYS A  65      20.893  -2.694   2.534  1.00  0.82           C  
ATOM    984  CE  LYS A  65      21.470  -3.562   1.425  1.00  0.82           C  
ATOM    985  NZ  LYS A  65      22.955  -3.478   1.390  1.00  0.82           N  
ATOM    986  H   LYS A  65      22.524   1.199   3.793  1.00  0.82           H  
ATOM    987  HA  LYS A  65      20.103   1.347   2.116  1.00  0.82           H  
ATOM    988 1HB  LYS A  65      20.987  -0.600   4.262  1.00  0.82           H  
ATOM    989 2HB  LYS A  65      19.431  -0.708   3.452  1.00  0.82           H  
ATOM    990 1HG  LYS A  65      20.669  -0.949   1.285  1.00  0.82           H  
ATOM    991 2HG  LYS A  65      22.173  -0.990   2.220  1.00  0.82           H  
ATOM    992 1HD  LYS A  65      21.398  -2.949   3.471  1.00  0.82           H  
ATOM    993 2HD  LYS A  65      19.830  -2.905   2.645  1.00  0.82           H  
ATOM    994 1HE  LYS A  65      21.176  -4.597   1.588  1.00  0.82           H  
ATOM    995 2HE  LYS A  65      21.073  -3.229   0.466  1.00  0.82           H  
ATOM    996 1HZ  LYS A  65      23.327  -4.052   0.658  1.00  0.82           H  
ATOM    997 2HZ  LYS A  65      23.247  -2.521   1.249  1.00  0.82           H  
ATOM    998 3HZ  LYS A  65      23.349  -3.785   2.294  1.00  0.82           H  
ATOM    999  N   ILE A  66      20.150   2.136   5.261  1.00  0.83           N  
ATOM   1000  CA  ILE A  66      19.375   2.774   6.306  1.00  0.83           C  
ATOM   1001  C   ILE A  66      18.929   4.132   5.805  1.00  0.83           C  
ATOM   1002  O   ILE A  66      17.752   4.478   5.904  1.00  0.83           O  
ATOM   1003  CB  ILE A  66      20.224   2.899   7.575  1.00  0.83           C  
ATOM   1004  CG1 ILE A  66      20.465   1.515   8.054  1.00  0.83           C  
ATOM   1005  CG2 ILE A  66      19.541   3.735   8.625  1.00  0.83           C  
ATOM   1006  CD1 ILE A  66      21.459   1.406   9.074  1.00  0.83           C  
ATOM   1007  H   ILE A  66      21.130   1.887   5.420  1.00  0.83           H  
ATOM   1008  HA  ILE A  66      18.501   2.170   6.523  1.00  0.83           H  
ATOM   1009  HB  ILE A  66      21.176   3.337   7.335  1.00  0.83           H  
ATOM   1010 1HG1 ILE A  66      19.536   1.085   8.422  1.00  0.83           H  
ATOM   1011 2HG1 ILE A  66      20.805   0.952   7.210  1.00  0.83           H  
ATOM   1012 1HG2 ILE A  66      20.157   3.787   9.514  1.00  0.83           H  
ATOM   1013 2HG2 ILE A  66      19.389   4.730   8.229  1.00  0.83           H  
ATOM   1014 3HG2 ILE A  66      18.601   3.305   8.877  1.00  0.83           H  
ATOM   1015 1HD1 ILE A  66      21.607   0.389   9.333  1.00  0.83           H  
ATOM   1016 2HD1 ILE A  66      22.383   1.804   8.708  1.00  0.83           H  
ATOM   1017 3HD1 ILE A  66      21.114   1.954   9.913  1.00  0.83           H  
ATOM   1018  N   GLU A  67      19.844   4.876   5.188  1.00  0.84           N  
ATOM   1019  CA  GLU A  67      19.481   6.181   4.662  1.00  0.84           C  
ATOM   1020  C   GLU A  67      18.395   6.082   3.591  1.00  0.84           C  
ATOM   1021  O   GLU A  67      17.426   6.846   3.619  1.00  0.84           O  
ATOM   1022  CB  GLU A  67      20.710   6.870   4.048  1.00  0.84           C  
ATOM   1023  CG  GLU A  67      21.745   7.366   5.046  1.00  0.84           C  
ATOM   1024  CD  GLU A  67      22.984   7.963   4.431  1.00  0.84           C  
ATOM   1025  OE1 GLU A  67      23.243   7.729   3.280  1.00  0.84           O  
ATOM   1026  OE2 GLU A  67      23.659   8.695   5.127  1.00  0.84           O  
ATOM   1027  H   GLU A  67      20.801   4.535   5.116  1.00  0.84           H  
ATOM   1028  HA  GLU A  67      19.101   6.790   5.481  1.00  0.84           H  
ATOM   1029 1HB  GLU A  67      21.202   6.174   3.365  1.00  0.84           H  
ATOM   1030 2HB  GLU A  67      20.382   7.724   3.460  1.00  0.84           H  
ATOM   1031 1HG  GLU A  67      21.274   8.127   5.630  1.00  0.84           H  
ATOM   1032 2HG  GLU A  67      22.034   6.552   5.705  1.00  0.84           H  
ATOM   1033  N   GLU A  68      18.492   5.106   2.680  1.00  0.86           N  
ATOM   1034  CA  GLU A  68      17.463   5.016   1.650  1.00  0.86           C  
ATOM   1035  C   GLU A  68      16.114   4.566   2.218  1.00  0.86           C  
ATOM   1036  O   GLU A  68      15.066   5.100   1.842  1.00  0.86           O  
ATOM   1037  CB  GLU A  68      17.920   4.075   0.526  1.00  0.86           C  
ATOM   1038  CG  GLU A  68      19.090   4.614  -0.342  1.00  0.86           C  
ATOM   1039  CD  GLU A  68      18.777   5.900  -1.090  1.00  0.86           C  
ATOM   1040  OE1 GLU A  68      17.771   5.961  -1.754  1.00  0.86           O  
ATOM   1041  OE2 GLU A  68      19.561   6.834  -0.993  1.00  0.86           O  
ATOM   1042  H   GLU A  68      19.297   4.474   2.664  1.00  0.86           H  
ATOM   1043  HA  GLU A  68      17.326   6.004   1.222  1.00  0.86           H  
ATOM   1044 1HB  GLU A  68      18.245   3.127   0.965  1.00  0.86           H  
ATOM   1045 2HB  GLU A  68      17.080   3.861  -0.132  1.00  0.86           H  
ATOM   1046 1HG  GLU A  68      19.934   4.809   0.313  1.00  0.86           H  
ATOM   1047 2HG  GLU A  68      19.390   3.845  -1.052  1.00  0.86           H  
ATOM   1048  N   LEU A  69      16.140   3.636   3.166  1.00  0.90           N  
ATOM   1049  CA  LEU A  69      14.915   3.136   3.766  1.00  0.90           C  
ATOM   1050  C   LEU A  69      14.216   4.215   4.572  1.00  0.90           C  
ATOM   1051  O   LEU A  69      12.989   4.355   4.485  1.00  0.90           O  
ATOM   1052  CB  LEU A  69      15.271   1.943   4.640  1.00  0.90           C  
ATOM   1053  CG  LEU A  69      15.711   0.696   3.859  1.00  0.90           C  
ATOM   1054  CD1 LEU A  69      16.322  -0.281   4.788  1.00  0.90           C  
ATOM   1055  CD2 LEU A  69      14.508   0.074   3.211  1.00  0.90           C  
ATOM   1056  H   LEU A  69      17.029   3.230   3.452  1.00  0.90           H  
ATOM   1057  HA  LEU A  69      14.251   2.807   2.973  1.00  0.90           H  
ATOM   1058 1HB  LEU A  69      16.087   2.231   5.302  1.00  0.90           H  
ATOM   1059 2HB  LEU A  69      14.408   1.677   5.250  1.00  0.90           H  
ATOM   1060  HG  LEU A  69      16.433   0.970   3.099  1.00  0.90           H  
ATOM   1061 1HD1 LEU A  69      16.628  -1.166   4.248  1.00  0.90           H  
ATOM   1062 2HD1 LEU A  69      17.189   0.158   5.280  1.00  0.90           H  
ATOM   1063 3HD1 LEU A  69      15.585  -0.525   5.495  1.00  0.90           H  
ATOM   1064 1HD2 LEU A  69      14.814  -0.813   2.660  1.00  0.90           H  
ATOM   1065 2HD2 LEU A  69      13.795  -0.206   3.988  1.00  0.90           H  
ATOM   1066 3HD2 LEU A  69      14.051   0.789   2.528  1.00  0.90           H  
ATOM   1067  N   LEU A  70      14.982   5.025   5.304  1.00  0.94           N  
ATOM   1068  CA  LEU A  70      14.382   6.098   6.079  1.00  0.94           C  
ATOM   1069  C   LEU A  70      13.768   7.139   5.142  1.00  0.94           C  
ATOM   1070  O   LEU A  70      12.620   7.544   5.325  1.00  0.94           O  
ATOM   1071  CB  LEU A  70      15.443   6.727   6.989  1.00  0.94           C  
ATOM   1072  CG  LEU A  70      15.937   5.812   8.158  1.00  0.94           C  
ATOM   1073  CD1 LEU A  70      17.133   6.463   8.865  1.00  0.94           C  
ATOM   1074  CD2 LEU A  70      14.794   5.568   9.128  1.00  0.94           C  
ATOM   1075  H   LEU A  70      15.994   4.877   5.348  1.00  0.94           H  
ATOM   1076  HA  LEU A  70      13.591   5.682   6.701  1.00  0.94           H  
ATOM   1077 1HB  LEU A  70      16.312   6.985   6.380  1.00  0.94           H  
ATOM   1078 2HB  LEU A  70      15.044   7.633   7.416  1.00  0.94           H  
ATOM   1079  HG  LEU A  70      16.262   4.862   7.757  1.00  0.94           H  
ATOM   1080 1HD1 LEU A  70      17.478   5.815   9.656  1.00  0.94           H  
ATOM   1081 2HD1 LEU A  70      17.935   6.615   8.143  1.00  0.94           H  
ATOM   1082 3HD1 LEU A  70      16.847   7.411   9.284  1.00  0.94           H  
ATOM   1083 1HD2 LEU A  70      15.139   4.929   9.931  1.00  0.94           H  
ATOM   1084 2HD2 LEU A  70      14.468   6.499   9.537  1.00  0.94           H  
ATOM   1085 3HD2 LEU A  70      13.964   5.090   8.607  1.00  0.94           H  
ATOM   1086  N   LYS A  71      14.476   7.490   4.056  1.00  0.99           N  
ATOM   1087  CA  LYS A  71      13.951   8.449   3.080  1.00  0.99           C  
ATOM   1088  C   LYS A  71      12.691   7.933   2.389  1.00  0.99           C  
ATOM   1089  O   LYS A  71      11.803   8.709   2.033  1.00  0.99           O  
ATOM   1090  CB  LYS A  71      14.996   8.815   2.029  1.00  0.99           C  
ATOM   1091  CG  LYS A  71      16.138   9.711   2.523  1.00  0.99           C  
ATOM   1092  CD  LYS A  71      16.986  10.175   1.353  1.00  0.99           C  
ATOM   1093  CE  LYS A  71      17.745   9.011   0.755  1.00  0.99           C  
ATOM   1094  NZ  LYS A  71      18.617   9.420  -0.380  1.00  0.99           N  
ATOM   1095  H   LYS A  71      15.421   7.122   3.916  1.00  0.99           H  
ATOM   1096  HA  LYS A  71      13.682   9.359   3.615  1.00  0.99           H  
ATOM   1097 1HB  LYS A  71      15.450   7.893   1.649  1.00  0.99           H  
ATOM   1098 2HB  LYS A  71      14.512   9.309   1.189  1.00  0.99           H  
ATOM   1099 1HG  LYS A  71      15.722  10.581   3.028  1.00  0.99           H  
ATOM   1100 2HG  LYS A  71      16.757   9.173   3.230  1.00  0.99           H  
ATOM   1101 1HD  LYS A  71      16.345  10.612   0.587  1.00  0.99           H  
ATOM   1102 2HD  LYS A  71      17.696  10.928   1.688  1.00  0.99           H  
ATOM   1103 1HE  LYS A  71      18.363   8.548   1.526  1.00  0.99           H  
ATOM   1104 2HE  LYS A  71      17.027   8.275   0.393  1.00  0.99           H  
ATOM   1105 1HZ  LYS A  71      19.080   8.567  -0.726  1.00  0.99           H  
ATOM   1106 2HZ  LYS A  71      18.063   9.824  -1.115  1.00  0.99           H  
ATOM   1107 3HZ  LYS A  71      19.305  10.081  -0.069  1.00  0.99           H  
ATOM   1108  N   ALA A  72      12.597   6.611   2.234  1.00  1.03           N  
ATOM   1109  CA  ALA A  72      11.469   5.965   1.587  1.00  1.03           C  
ATOM   1110  C   ALA A  72      10.249   5.869   2.509  1.00  1.03           C  
ATOM   1111  O   ALA A  72       9.184   5.433   2.072  1.00  1.03           O  
ATOM   1112  CB  ALA A  72      11.862   4.573   1.124  1.00  1.03           C  
ATOM   1113  H   ALA A  72      13.381   6.025   2.522  1.00  1.03           H  
ATOM   1114  HA  ALA A  72      11.196   6.565   0.721  1.00  1.03           H  
ATOM   1115 1HB  ALA A  72      11.042   4.116   0.605  1.00  1.03           H  
ATOM   1116 2HB  ALA A  72      12.717   4.644   0.452  1.00  1.03           H  
ATOM   1117 3HB  ALA A  72      12.135   3.972   1.989  1.00  1.03           H  
ATOM   1118  N   GLY A  73      10.391   6.282   3.774  1.00  1.05           N  
ATOM   1119  CA  GLY A  73       9.281   6.230   4.712  1.00  1.05           C  
ATOM   1120  C   GLY A  73       9.347   5.125   5.769  1.00  1.05           C  
ATOM   1121  O   GLY A  73       8.354   4.890   6.459  1.00  1.05           O  
ATOM   1122  H   GLY A  73      11.277   6.659   4.107  1.00  1.05           H  
ATOM   1123 1HA  GLY A  73       9.226   7.192   5.221  1.00  1.05           H  
ATOM   1124 2HA  GLY A  73       8.354   6.129   4.154  1.00  1.05           H  
ATOM   1125  N   ALA A  74      10.481   4.432   5.911  1.00  1.07           N  
ATOM   1126  CA  ALA A  74      10.568   3.396   6.942  1.00  1.07           C  
ATOM   1127  C   ALA A  74      10.362   4.015   8.306  1.00  1.07           C  
ATOM   1128  O   ALA A  74      10.854   5.115   8.560  1.00  1.07           O  
ATOM   1129  CB  ALA A  74      11.915   2.729   6.933  1.00  1.07           C  
ATOM   1130  H   ALA A  74      11.293   4.617   5.325  1.00  1.07           H  
ATOM   1131  HA  ALA A  74       9.786   2.663   6.760  1.00  1.07           H  
ATOM   1132 1HB  ALA A  74      11.932   1.956   7.696  1.00  1.07           H  
ATOM   1133 2HB  ALA A  74      12.104   2.298   5.989  1.00  1.07           H  
ATOM   1134 3HB  ALA A  74      12.679   3.465   7.131  1.00  1.07           H  
ATOM   1135  N   ASP A  75       9.679   3.311   9.209  1.00  1.08           N  
ATOM   1136  CA  ASP A  75       9.504   3.878  10.539  1.00  1.08           C  
ATOM   1137  C   ASP A  75      10.289   3.114  11.591  1.00  1.08           C  
ATOM   1138  O   ASP A  75       9.955   1.999  11.988  1.00  1.08           O  
ATOM   1139  CB  ASP A  75       8.026   4.040  10.884  1.00  1.08           C  
ATOM   1140  CG  ASP A  75       7.792   4.735  12.259  1.00  1.08           C  
ATOM   1141  OD1 ASP A  75       8.631   4.637  13.137  1.00  1.08           O  
ATOM   1142  OD2 ASP A  75       6.819   5.464  12.388  1.00  1.08           O  
ATOM   1143  H   ASP A  75       9.277   2.389   8.976  1.00  1.08           H  
ATOM   1144  HA  ASP A  75       9.908   4.888  10.526  1.00  1.08           H  
ATOM   1145 1HB  ASP A  75       7.547   4.635  10.100  1.00  1.08           H  
ATOM   1146 2HB  ASP A  75       7.546   3.067  10.875  1.00  1.08           H  
ATOM   1147  N   TYR A  76      11.341   3.753  12.055  1.00  1.11           N  
ATOM   1148  CA  TYR A  76      12.289   3.202  13.001  1.00  1.11           C  
ATOM   1149  C   TYR A  76      11.668   2.663  14.289  1.00  1.11           C  
ATOM   1150  O   TYR A  76      12.241   1.764  14.909  1.00  1.11           O  
ATOM   1151  CB  TYR A  76      13.267   4.300  13.365  1.00  1.11           C  
ATOM   1152  CG  TYR A  76      12.711   5.228  14.372  1.00  1.11           C  
ATOM   1153  CD1 TYR A  76      13.024   5.034  15.717  1.00  1.11           C  
ATOM   1154  CD2 TYR A  76      11.822   6.215  13.987  1.00  1.11           C  
ATOM   1155  CE1 TYR A  76      12.463   5.839  16.673  1.00  1.11           C  
ATOM   1156  CE2 TYR A  76      11.247   7.009  14.946  1.00  1.11           C  
ATOM   1157  CZ  TYR A  76      11.566   6.826  16.289  1.00  1.11           C  
ATOM   1158  OH  TYR A  76      10.978   7.622  17.249  1.00  1.11           O  
ATOM   1159  H   TYR A  76      11.511   4.682  11.692  1.00  1.11           H  
ATOM   1160  HA  TYR A  76      12.808   2.379  12.535  1.00  1.11           H  
ATOM   1161 1HB  TYR A  76      14.152   3.845  13.775  1.00  1.11           H  
ATOM   1162 2HB  TYR A  76      13.539   4.865  12.476  1.00  1.11           H  
ATOM   1163  HD1 TYR A  76      13.713   4.241  16.005  1.00  1.11           H  
ATOM   1164  HD2 TYR A  76      11.564   6.347  12.933  1.00  1.11           H  
ATOM   1165  HE1 TYR A  76      12.705   5.691  17.725  1.00  1.11           H  
ATOM   1166  HE2 TYR A  76      10.540   7.777  14.658  1.00  1.11           H  
ATOM   1167  HH  TYR A  76      11.342   7.405  18.113  1.00  1.11           H  
ATOM   1168  N   SER A  77      10.509   3.214  14.701  1.00  1.16           N  
ATOM   1169  CA  SER A  77       9.865   2.849  15.961  1.00  1.16           C  
ATOM   1170  C   SER A  77       9.053   1.574  15.865  1.00  1.16           C  
ATOM   1171  O   SER A  77       8.526   1.091  16.870  1.00  1.16           O  
ATOM   1172  CB  SER A  77       8.973   3.966  16.484  1.00  1.16           C  
ATOM   1173  OG  SER A  77       7.837   4.163  15.696  1.00  1.16           O  
ATOM   1174  H   SER A  77      10.033   3.899  14.100  1.00  1.16           H  
ATOM   1175  HA  SER A  77      10.653   2.694  16.696  1.00  1.16           H  
ATOM   1176 1HB  SER A  77       8.671   3.730  17.499  1.00  1.16           H  
ATOM   1177 2HB  SER A  77       9.538   4.881  16.525  1.00  1.16           H  
ATOM   1178  HG  SER A  77       8.163   4.337  14.787  1.00  1.16           H  
ATOM   1179  N   VAL A  78       8.897   1.037  14.665  1.00  1.23           N  
ATOM   1180  CA  VAL A  78       8.108  -0.166  14.535  1.00  1.23           C  
ATOM   1181  C   VAL A  78       8.824  -1.335  15.161  1.00  1.23           C  
ATOM   1182  O   VAL A  78       9.977  -1.623  14.842  1.00  1.23           O  
ATOM   1183  CB  VAL A  78       7.819  -0.446  13.059  1.00  1.23           C  
ATOM   1184  CG1 VAL A  78       7.112  -1.757  12.881  1.00  1.23           C  
ATOM   1185  CG2 VAL A  78       6.965   0.675  12.522  1.00  1.23           C  
ATOM   1186  H   VAL A  78       9.330   1.458  13.839  1.00  1.23           H  
ATOM   1187  HA  VAL A  78       7.162  -0.017  15.056  1.00  1.23           H  
ATOM   1188  HB  VAL A  78       8.758  -0.483  12.508  1.00  1.23           H  
ATOM   1189 1HG1 VAL A  78       6.920  -1.894  11.822  1.00  1.23           H  
ATOM   1190 2HG1 VAL A  78       7.736  -2.575  13.257  1.00  1.23           H  
ATOM   1191 3HG1 VAL A  78       6.167  -1.747  13.421  1.00  1.23           H  
ATOM   1192 1HG2 VAL A  78       6.762   0.513  11.459  1.00  1.23           H  
ATOM   1193 2HG2 VAL A  78       6.028   0.717  13.068  1.00  1.23           H  
ATOM   1194 3HG2 VAL A  78       7.501   1.610  12.651  1.00  1.23           H  
ATOM   1195  N   LYS A  79       8.136  -2.022  16.053  1.00  1.32           N  
ATOM   1196  CA  LYS A  79       8.729  -3.162  16.720  1.00  1.32           C  
ATOM   1197  C   LYS A  79       8.679  -4.396  15.843  1.00  1.32           C  
ATOM   1198  O   LYS A  79       7.675  -4.647  15.187  1.00  1.32           O  
ATOM   1199  CB  LYS A  79       8.004  -3.439  18.038  1.00  1.32           C  
ATOM   1200  CG  LYS A  79       8.196  -2.376  19.093  1.00  1.32           C  
ATOM   1201  CD  LYS A  79       7.452  -2.697  20.374  1.00  1.32           C  
ATOM   1202  CE  LYS A  79       7.718  -1.635  21.427  1.00  1.32           C  
ATOM   1203  NZ  LYS A  79       7.003  -1.917  22.702  1.00  1.32           N  
ATOM   1204  H   LYS A  79       7.195  -1.735  16.281  1.00  1.32           H  
ATOM   1205  HA  LYS A  79       9.772  -2.939  16.928  1.00  1.32           H  
ATOM   1206 1HB  LYS A  79       6.938  -3.547  17.853  1.00  1.32           H  
ATOM   1207 2HB  LYS A  79       8.363  -4.383  18.438  1.00  1.32           H  
ATOM   1208 1HG  LYS A  79       9.250  -2.339  19.337  1.00  1.32           H  
ATOM   1209 2HG  LYS A  79       7.885  -1.402  18.711  1.00  1.32           H  
ATOM   1210 1HD  LYS A  79       6.380  -2.746  20.177  1.00  1.32           H  
ATOM   1211 2HD  LYS A  79       7.782  -3.661  20.753  1.00  1.32           H  
ATOM   1212 1HE  LYS A  79       8.792  -1.597  21.623  1.00  1.32           H  
ATOM   1213 2HE  LYS A  79       7.396  -0.668  21.044  1.00  1.32           H  
ATOM   1214 1HZ  LYS A  79       7.213  -1.190  23.368  1.00  1.32           H  
ATOM   1215 2HZ  LYS A  79       6.009  -1.947  22.534  1.00  1.32           H  
ATOM   1216 3HZ  LYS A  79       7.310  -2.807  23.068  1.00  1.32           H  
ATOM   1217  N   ASP A  80       9.721  -5.204  15.911  1.00  1.38           N  
ATOM   1218  CA  ASP A  80       9.749  -6.496  15.247  1.00  1.38           C  
ATOM   1219  C   ASP A  80       8.968  -7.457  16.119  1.00  1.38           C  
ATOM   1220  O   ASP A  80       8.509  -7.097  17.201  1.00  1.38           O  
ATOM   1221  CB  ASP A  80      11.195  -7.008  15.020  1.00  1.38           C  
ATOM   1222  CG  ASP A  80      11.329  -8.086  13.829  1.00  1.38           C  
ATOM   1223  OD1 ASP A  80      10.345  -8.715  13.520  1.00  1.38           O  
ATOM   1224  OD2 ASP A  80      12.397  -8.288  13.286  1.00  1.38           O  
ATOM   1225  H   ASP A  80      10.537  -4.903  16.446  1.00  1.38           H  
ATOM   1226  HA  ASP A  80       9.250  -6.411  14.282  1.00  1.38           H  
ATOM   1227 1HB  ASP A  80      11.849  -6.176  14.821  1.00  1.38           H  
ATOM   1228 2HB  ASP A  80      11.553  -7.467  15.944  1.00  1.38           H  
ATOM   1229  N   ALA A  81       8.823  -8.683  15.664  1.00  1.38           N  
ATOM   1230  CA  ALA A  81       8.108  -9.704  16.409  1.00  1.38           C  
ATOM   1231  C   ALA A  81       8.728  -9.914  17.801  1.00  1.38           C  
ATOM   1232  O   ALA A  81       8.029 -10.279  18.744  1.00  1.38           O  
ATOM   1233  CB  ALA A  81       8.104 -11.004  15.622  1.00  1.38           C  
ATOM   1234  H   ALA A  81       9.226  -8.900  14.758  1.00  1.38           H  
ATOM   1235  HA  ALA A  81       7.081  -9.368  16.546  1.00  1.38           H  
ATOM   1236 1HB  ALA A  81       7.545 -11.759  16.169  1.00  1.38           H  
ATOM   1237 2HB  ALA A  81       7.639 -10.835  14.647  1.00  1.38           H  
ATOM   1238 3HB  ALA A  81       9.131 -11.340  15.479  1.00  1.38           H  
ATOM   1239  N   ASP A  82      10.048  -9.686  17.936  1.00  1.32           N  
ATOM   1240  CA  ASP A  82      10.738  -9.856  19.224  1.00  1.32           C  
ATOM   1241  C   ASP A  82      10.615  -8.626  20.145  1.00  1.32           C  
ATOM   1242  O   ASP A  82      11.217  -8.587  21.219  1.00  1.32           O  
ATOM   1243  CB  ASP A  82      12.230 -10.187  19.014  1.00  1.32           C  
ATOM   1244  CG  ASP A  82      13.095  -9.049  18.396  1.00  1.32           C  
ATOM   1245  OD1 ASP A  82      12.636  -7.926  18.265  1.00  1.32           O  
ATOM   1246  OD2 ASP A  82      14.232  -9.328  18.061  1.00  1.32           O  
ATOM   1247  H   ASP A  82      10.569  -9.391  17.125  1.00  1.32           H  
ATOM   1248  HA  ASP A  82      10.282 -10.700  19.740  1.00  1.32           H  
ATOM   1249 1HB  ASP A  82      12.667 -10.453  19.978  1.00  1.32           H  
ATOM   1250 2HB  ASP A  82      12.313 -11.067  18.374  1.00  1.32           H  
ATOM   1251  N   GLY A  83       9.844  -7.619  19.725  1.00  1.21           N  
ATOM   1252  CA  GLY A  83       9.610  -6.411  20.507  1.00  1.21           C  
ATOM   1253  C   GLY A  83      10.642  -5.284  20.343  1.00  1.21           C  
ATOM   1254  O   GLY A  83      10.455  -4.206  20.914  1.00  1.21           O  
ATOM   1255  H   GLY A  83       9.380  -7.682  18.821  1.00  1.21           H  
ATOM   1256 1HA  GLY A  83       8.625  -6.029  20.247  1.00  1.21           H  
ATOM   1257 2HA  GLY A  83       9.558  -6.689  21.559  1.00  1.21           H  
ATOM   1258  N   ARG A  84      11.713  -5.501  19.576  1.00  1.07           N  
ATOM   1259  CA  ARG A  84      12.738  -4.460  19.412  1.00  1.07           C  
ATOM   1260  C   ARG A  84      12.492  -3.547  18.207  1.00  1.07           C  
ATOM   1261  O   ARG A  84      11.965  -3.987  17.183  1.00  1.07           O  
ATOM   1262  CB  ARG A  84      14.109  -5.106  19.293  1.00  1.07           C  
ATOM   1263  CG  ARG A  84      14.546  -5.862  20.542  1.00  1.07           C  
ATOM   1264  CD  ARG A  84      15.886  -6.526  20.399  1.00  1.07           C  
ATOM   1265  NE  ARG A  84      17.032  -5.575  20.352  1.00  1.07           N  
ATOM   1266  CZ  ARG A  84      18.331  -5.977  20.267  1.00  1.07           C  
ATOM   1267  NH1 ARG A  84      18.603  -7.266  20.222  1.00  1.07           N  
ATOM   1268  NH2 ARG A  84      19.338  -5.111  20.231  1.00  1.07           N  
ATOM   1269  H   ARG A  84      11.857  -6.415  19.124  1.00  1.07           H  
ATOM   1270  HA  ARG A  84      12.739  -3.836  20.308  1.00  1.07           H  
ATOM   1271 1HB  ARG A  84      14.110  -5.810  18.460  1.00  1.07           H  
ATOM   1272 2HB  ARG A  84      14.856  -4.345  19.087  1.00  1.07           H  
ATOM   1273 1HG  ARG A  84      14.589  -5.172  21.385  1.00  1.07           H  
ATOM   1274 2HG  ARG A  84      13.809  -6.646  20.750  1.00  1.07           H  
ATOM   1275 1HD  ARG A  84      16.040  -7.204  21.238  1.00  1.07           H  
ATOM   1276 2HD  ARG A  84      15.885  -7.105  19.471  1.00  1.07           H  
ATOM   1277  HE  ARG A  84      16.839  -4.579  20.388  1.00  1.07           H  
ATOM   1278 1HH1 ARG A  84      17.851  -7.943  20.250  1.00  1.07           H  
ATOM   1279 2HH1 ARG A  84      19.561  -7.577  20.161  1.00  1.07           H  
ATOM   1280 1HH2 ARG A  84      19.180  -4.091  20.257  1.00  1.07           H  
ATOM   1281 2HH2 ARG A  84      20.285  -5.447  20.169  1.00  1.07           H  
ATOM   1282  N   THR A  85      12.903  -2.272  18.316  1.00  0.95           N  
ATOM   1283  CA  THR A  85      12.782  -1.312  17.202  1.00  0.95           C  
ATOM   1284  C   THR A  85      14.139  -1.108  16.506  1.00  0.95           C  
ATOM   1285  O   THR A  85      15.154  -1.606  17.000  1.00  0.95           O  
ATOM   1286  CB  THR A  85      12.217   0.016  17.718  1.00  0.95           C  
ATOM   1287  OG1 THR A  85      13.140   0.617  18.613  1.00  0.95           O  
ATOM   1288  CG2 THR A  85      10.942  -0.225  18.435  1.00  0.95           C  
ATOM   1289  H   THR A  85      13.305  -1.930  19.204  1.00  0.95           H  
ATOM   1290  HA  THR A  85      12.082  -1.714  16.467  1.00  0.95           H  
ATOM   1291  HB  THR A  85      12.033   0.663  16.910  1.00  0.95           H  
ATOM   1292  HG1 THR A  85      13.264   0.047  19.403  1.00  0.95           H  
ATOM   1293 1HG2 THR A  85      10.537   0.720  18.795  1.00  0.95           H  
ATOM   1294 2HG2 THR A  85      10.241  -0.680  17.754  1.00  0.95           H  
ATOM   1295 3HG2 THR A  85      11.126  -0.888  19.279  1.00  0.95           H  
ATOM   1296  N   ALA A  86      14.191  -0.384  15.370  1.00  0.85           N  
ATOM   1297  CA  ALA A  86      15.465  -0.252  14.643  1.00  0.85           C  
ATOM   1298  C   ALA A  86      16.531   0.395  15.491  1.00  0.85           C  
ATOM   1299  O   ALA A  86      17.688  -0.015  15.467  1.00  0.85           O  
ATOM   1300  CB  ALA A  86      15.276   0.547  13.372  1.00  0.85           C  
ATOM   1301  H   ALA A  86      13.356   0.093  15.020  1.00  0.85           H  
ATOM   1302  HA  ALA A  86      15.815  -1.251  14.392  1.00  0.85           H  
ATOM   1303 1HB  ALA A  86      16.222   0.608  12.836  1.00  0.85           H  
ATOM   1304 2HB  ALA A  86      14.530   0.071  12.738  1.00  0.85           H  
ATOM   1305 3HB  ALA A  86      14.940   1.545  13.629  1.00  0.85           H  
ATOM   1306  N   ILE A  87      16.123   1.381  16.268  1.00  0.78           N  
ATOM   1307  CA  ILE A  87      17.032   2.086  17.144  1.00  0.78           C  
ATOM   1308  C   ILE A  87      17.603   1.204  18.259  1.00  0.78           C  
ATOM   1309  O   ILE A  87      18.670   1.504  18.796  1.00  0.78           O  
ATOM   1310  CB  ILE A  87      16.389   3.358  17.701  1.00  0.78           C  
ATOM   1311  CG1 ILE A  87      17.473   4.208  18.299  1.00  0.78           C  
ATOM   1312  CG2 ILE A  87      15.293   3.056  18.671  1.00  0.78           C  
ATOM   1313  CD1 ILE A  87      18.447   4.688  17.275  1.00  0.78           C  
ATOM   1314  H   ILE A  87      15.147   1.645  16.246  1.00  0.78           H  
ATOM   1315  HA  ILE A  87      17.874   2.412  16.537  1.00  0.78           H  
ATOM   1316  HB  ILE A  87      15.969   3.925  16.873  1.00  0.78           H  
ATOM   1317 1HG1 ILE A  87      17.030   5.061  18.791  1.00  0.78           H  
ATOM   1318 2HG1 ILE A  87      18.016   3.620  19.042  1.00  0.78           H  
ATOM   1319 1HG2 ILE A  87      14.851   3.986  19.031  1.00  0.78           H  
ATOM   1320 2HG2 ILE A  87      14.544   2.479  18.161  1.00  0.78           H  
ATOM   1321 3HG2 ILE A  87      15.680   2.493  19.520  1.00  0.78           H  
ATOM   1322 1HD1 ILE A  87      19.210   5.290  17.761  1.00  0.78           H  
ATOM   1323 2HD1 ILE A  87      18.910   3.835  16.785  1.00  0.78           H  
ATOM   1324 3HD1 ILE A  87      17.930   5.292  16.539  1.00  0.78           H  
ATOM   1325  N   ASP A  88      16.884   0.133  18.630  1.00  0.74           N  
ATOM   1326  CA  ASP A  88      17.325  -0.755  19.697  1.00  0.74           C  
ATOM   1327  C   ASP A  88      18.250  -1.798  19.110  1.00  0.74           C  
ATOM   1328  O   ASP A  88      19.140  -2.315  19.792  1.00  0.74           O  
ATOM   1329  CB  ASP A  88      16.155  -1.517  20.332  1.00  0.74           C  
ATOM   1330  CG  ASP A  88      15.121  -0.669  21.012  1.00  0.74           C  
ATOM   1331  OD1 ASP A  88      15.453   0.121  21.863  1.00  0.74           O  
ATOM   1332  OD2 ASP A  88      13.953  -0.862  20.683  1.00  0.74           O  
ATOM   1333  H   ASP A  88      16.037  -0.101  18.126  1.00  0.74           H  
ATOM   1334  HA  ASP A  88      17.862  -0.180  20.451  1.00  0.74           H  
ATOM   1335 1HB  ASP A  88      15.662  -2.096  19.553  1.00  0.74           H  
ATOM   1336 2HB  ASP A  88      16.545  -2.226  21.059  1.00  0.74           H  
ATOM   1337  N   ARG A  89      18.005  -2.124  17.842  1.00  0.71           N  
ATOM   1338  CA  ARG A  89      18.787  -3.117  17.131  1.00  0.71           C  
ATOM   1339  C   ARG A  89      20.056  -2.507  16.556  1.00  0.71           C  
ATOM   1340  O   ARG A  89      21.033  -3.214  16.311  1.00  0.71           O  
ATOM   1341  CB  ARG A  89      17.969  -3.727  16.027  1.00  0.71           C  
ATOM   1342  CG  ARG A  89      16.771  -4.552  16.502  1.00  0.71           C  
ATOM   1343  CD  ARG A  89      16.072  -5.087  15.358  1.00  0.71           C  
ATOM   1344  NE  ARG A  89      16.899  -6.074  14.696  1.00  0.71           N  
ATOM   1345  CZ  ARG A  89      16.866  -7.395  14.917  1.00  0.71           C  
ATOM   1346  NH1 ARG A  89      15.984  -7.930  15.735  1.00  0.71           N  
ATOM   1347  NH2 ARG A  89      17.752  -8.127  14.288  1.00  0.71           N  
ATOM   1348  H   ARG A  89      17.220  -1.684  17.364  1.00  0.71           H  
ATOM   1349  HA  ARG A  89      19.068  -3.901  17.822  1.00  0.71           H  
ATOM   1350 1HB  ARG A  89      17.585  -2.932  15.384  1.00  0.71           H  
ATOM   1351 2HB  ARG A  89      18.603  -4.367  15.413  1.00  0.71           H  
ATOM   1352 1HG  ARG A  89      17.105  -5.379  17.129  1.00  0.71           H  
ATOM   1353 2HG  ARG A  89      16.090  -3.921  17.063  1.00  0.71           H  
ATOM   1354 1HD  ARG A  89      15.133  -5.554  15.662  1.00  0.71           H  
ATOM   1355 2HD  ARG A  89      15.879  -4.273  14.671  1.00  0.71           H  
ATOM   1356  HE  ARG A  89      17.638  -5.755  14.078  1.00  0.71           H  
ATOM   1357 1HH1 ARG A  89      15.312  -7.338  16.207  1.00  0.71           H  
ATOM   1358 2HH1 ARG A  89      15.969  -8.930  15.898  1.00  0.71           H  
ATOM   1359 1HH2 ARG A  89      18.426  -7.628  13.699  1.00  0.71           H  
ATOM   1360 2HH2 ARG A  89      17.784  -9.126  14.415  1.00  0.71           H  
ATOM   1361  N   ALA A  90      20.056  -1.192  16.349  1.00  0.70           N  
ATOM   1362  CA  ALA A  90      21.222  -0.535  15.802  1.00  0.70           C  
ATOM   1363  C   ALA A  90      22.433  -0.872  16.648  1.00  0.70           C  
ATOM   1364  O   ALA A  90      22.453  -0.595  17.854  1.00  0.70           O  
ATOM   1365  CB  ALA A  90      20.990   0.959  15.781  1.00  0.70           C  
ATOM   1366  H   ALA A  90      19.213  -0.653  16.523  1.00  0.70           H  
ATOM   1367  HA  ALA A  90      21.391  -0.896  14.798  1.00  0.70           H  
ATOM   1368 1HB  ALA A  90      21.858   1.465  15.371  1.00  0.70           H  
ATOM   1369 2HB  ALA A  90      20.118   1.179  15.171  1.00  0.70           H  
ATOM   1370 3HB  ALA A  90      20.809   1.290  16.791  1.00  0.70           H  
ATOM   1371  N   ASN A  91      23.476  -1.389  15.995  1.00  0.69           N  
ATOM   1372  CA  ASN A  91      24.690  -1.800  16.710  1.00  0.69           C  
ATOM   1373  C   ASN A  91      25.869  -0.819  16.718  1.00  0.69           C  
ATOM   1374  O   ASN A  91      26.950  -1.162  17.203  1.00  0.69           O  
ATOM   1375  CB  ASN A  91      25.131  -3.166  16.222  1.00  0.69           C  
ATOM   1376  CG  ASN A  91      24.220  -4.278  16.730  1.00  0.69           C  
ATOM   1377  OD1 ASN A  91      23.850  -4.269  17.914  1.00  0.69           O  
ATOM   1378  ND2 ASN A  91      23.855  -5.209  15.889  1.00  0.69           N  
ATOM   1379  H   ASN A  91      23.363  -1.579  14.994  1.00  0.69           H  
ATOM   1380  HA  ASN A  91      24.408  -1.934  17.752  1.00  0.69           H  
ATOM   1381 1HB  ASN A  91      25.122  -3.183  15.127  1.00  0.69           H  
ATOM   1382 2HB  ASN A  91      26.150  -3.363  16.548  1.00  0.69           H  
ATOM   1383 1HD2 ASN A  91      23.259  -5.946  16.200  1.00  0.69           H  
ATOM   1384 2HD2 ASN A  91      24.149  -5.173  14.921  1.00  0.69           H  
ATOM   1385  N   SER A  92      25.676   0.389  16.208  1.00  0.68           N  
ATOM   1386  CA  SER A  92      26.762   1.374  16.233  1.00  0.68           C  
ATOM   1387  C   SER A  92      26.238   2.777  16.509  1.00  0.68           C  
ATOM   1388  O   SER A  92      25.137   3.127  16.082  1.00  0.68           O  
ATOM   1389  CB  SER A  92      27.520   1.356  14.922  1.00  0.68           C  
ATOM   1390  OG  SER A  92      28.058   0.089  14.670  1.00  0.68           O  
ATOM   1391  H   SER A  92      24.777   0.620  15.817  1.00  0.68           H  
ATOM   1392  HA  SER A  92      27.451   1.108  17.035  1.00  0.68           H  
ATOM   1393 1HB  SER A  92      26.859   1.641  14.113  1.00  0.68           H  
ATOM   1394 2HB  SER A  92      28.323   2.090  14.965  1.00  0.68           H  
ATOM   1395  HG  SER A  92      28.352  -0.256  15.528  1.00  0.68           H  
ATOM   1396  N   GLU A  93      27.052   3.613  17.149  1.00  0.66           N  
ATOM   1397  CA  GLU A  93      26.634   4.987  17.449  1.00  0.66           C  
ATOM   1398  C   GLU A  93      26.331   5.801  16.196  1.00  0.66           C  
ATOM   1399  O   GLU A  93      25.373   6.567  16.170  1.00  0.66           O  
ATOM   1400  CB  GLU A  93      27.694   5.689  18.286  1.00  0.66           C  
ATOM   1401  CG  GLU A  93      27.813   5.156  19.708  1.00  0.66           C  
ATOM   1402  CD  GLU A  93      28.909   5.823  20.503  1.00  0.66           C  
ATOM   1403  OE1 GLU A  93      29.650   6.591  19.935  1.00  0.66           O  
ATOM   1404  OE2 GLU A  93      29.001   5.563  21.680  1.00  0.66           O  
ATOM   1405  H   GLU A  93      27.957   3.288  17.464  1.00  0.66           H  
ATOM   1406  HA  GLU A  93      25.723   4.941  18.041  1.00  0.66           H  
ATOM   1407 1HB  GLU A  93      28.665   5.594  17.802  1.00  0.66           H  
ATOM   1408 2HB  GLU A  93      27.460   6.753  18.348  1.00  0.66           H  
ATOM   1409 1HG  GLU A  93      26.862   5.310  20.220  1.00  0.66           H  
ATOM   1410 2HG  GLU A  93      27.999   4.083  19.666  1.00  0.66           H  
ATOM   1411  N   GLU A  94      27.107   5.594  15.134  1.00  0.65           N  
ATOM   1412  CA  GLU A  94      26.882   6.308  13.877  1.00  0.65           C  
ATOM   1413  C   GLU A  94      25.461   6.084  13.376  1.00  0.65           C  
ATOM   1414  O   GLU A  94      24.781   7.002  12.907  1.00  0.65           O  
ATOM   1415  CB  GLU A  94      27.860   5.808  12.811  1.00  0.65           C  
ATOM   1416  CG  GLU A  94      27.715   6.468  11.437  1.00  0.65           C  
ATOM   1417  CD  GLU A  94      28.696   5.932  10.423  1.00  0.65           C  
ATOM   1418  OE1 GLU A  94      29.470   5.068  10.764  1.00  0.65           O  
ATOM   1419  OE2 GLU A  94      28.664   6.386   9.297  1.00  0.65           O  
ATOM   1420  H   GLU A  94      27.878   4.946  15.212  1.00  0.65           H  
ATOM   1421  HA  GLU A  94      27.028   7.377  14.048  1.00  0.65           H  
ATOM   1422 1HB  GLU A  94      28.882   5.967  13.154  1.00  0.65           H  
ATOM   1423 2HB  GLU A  94      27.724   4.735  12.675  1.00  0.65           H  
ATOM   1424 1HG  GLU A  94      26.702   6.290  11.070  1.00  0.65           H  
ATOM   1425 2HG  GLU A  94      27.853   7.543  11.536  1.00  0.65           H  
ATOM   1426  N   ILE A  95      25.029   4.840  13.495  1.00  0.64           N  
ATOM   1427  CA  ILE A  95      23.747   4.398  13.009  1.00  0.64           C  
ATOM   1428  C   ILE A  95      22.637   4.849  13.926  1.00  0.64           C  
ATOM   1429  O   ILE A  95      21.571   5.271  13.472  1.00  0.64           O  
ATOM   1430  CB  ILE A  95      23.752   2.890  12.863  1.00  0.64           C  
ATOM   1431  CG1 ILE A  95      24.841   2.510  11.872  1.00  0.64           C  
ATOM   1432  CG2 ILE A  95      22.405   2.422  12.433  1.00  0.64           C  
ATOM   1433  CD1 ILE A  95      24.692   3.140  10.515  1.00  0.64           C  
ATOM   1434  H   ILE A  95      25.638   4.165  13.936  1.00  0.64           H  
ATOM   1435  HA  ILE A  95      23.585   4.834  12.026  1.00  0.64           H  
ATOM   1436  HB  ILE A  95      24.008   2.428  13.817  1.00  0.64           H  
ATOM   1437 1HG1 ILE A  95      25.806   2.811  12.279  1.00  0.64           H  
ATOM   1438 2HG1 ILE A  95      24.839   1.445  11.763  1.00  0.64           H  
ATOM   1439 1HG2 ILE A  95      22.405   1.338  12.317  1.00  0.64           H  
ATOM   1440 2HG2 ILE A  95      21.670   2.710  13.174  1.00  0.64           H  
ATOM   1441 3HG2 ILE A  95      22.181   2.899  11.502  1.00  0.64           H  
ATOM   1442 1HD1 ILE A  95      25.512   2.801   9.887  1.00  0.64           H  
ATOM   1443 2HD1 ILE A  95      23.760   2.851  10.082  1.00  0.64           H  
ATOM   1444 3HD1 ILE A  95      24.726   4.226  10.608  1.00  0.64           H  
ATOM   1445  N   ARG A  96      22.874   4.771  15.224  1.00  0.63           N  
ATOM   1446  CA  ARG A  96      21.867   5.211  16.163  1.00  0.63           C  
ATOM   1447  C   ARG A  96      21.593   6.701  15.953  1.00  0.63           C  
ATOM   1448  O   ARG A  96      20.438   7.122  15.920  1.00  0.63           O  
ATOM   1449  CB  ARG A  96      22.349   4.937  17.573  1.00  0.63           C  
ATOM   1450  CG  ARG A  96      22.397   3.458  17.902  1.00  0.63           C  
ATOM   1451  CD  ARG A  96      23.072   3.147  19.167  1.00  0.63           C  
ATOM   1452  NE  ARG A  96      23.245   1.708  19.314  1.00  0.63           N  
ATOM   1453  CZ  ARG A  96      24.045   1.103  20.193  1.00  0.63           C  
ATOM   1454  NH1 ARG A  96      24.760   1.795  21.056  1.00  0.63           N  
ATOM   1455  NH2 ARG A  96      24.098  -0.206  20.159  1.00  0.63           N  
ATOM   1456  H   ARG A  96      23.761   4.393  15.561  1.00  0.63           H  
ATOM   1457  HA  ARG A  96      20.956   4.648  15.972  1.00  0.63           H  
ATOM   1458 1HB  ARG A  96      23.348   5.348  17.697  1.00  0.63           H  
ATOM   1459 2HB  ARG A  96      21.697   5.430  18.291  1.00  0.63           H  
ATOM   1460 1HG  ARG A  96      21.374   3.105  17.999  1.00  0.63           H  
ATOM   1461 2HG  ARG A  96      22.892   2.917  17.104  1.00  0.63           H  
ATOM   1462 1HD  ARG A  96      24.056   3.610  19.183  1.00  0.63           H  
ATOM   1463 2HD  ARG A  96      22.478   3.509  20.003  1.00  0.63           H  
ATOM   1464  HE  ARG A  96      22.735   1.078  18.677  1.00  0.63           H  
ATOM   1465 1HH1 ARG A  96      24.704   2.804  21.062  1.00  0.63           H  
ATOM   1466 2HH1 ARG A  96      25.360   1.317  21.710  1.00  0.63           H  
ATOM   1467 1HH2 ARG A  96      23.524  -0.686  19.445  1.00  0.63           H  
ATOM   1468 2HH2 ARG A  96      24.688  -0.719  20.791  1.00  0.63           H  
ATOM   1469  N   ASP A  97      22.659   7.497  15.726  1.00  0.62           N  
ATOM   1470  CA  ASP A  97      22.473   8.924  15.477  1.00  0.62           C  
ATOM   1471  C   ASP A  97      21.729   9.169  14.164  1.00  0.62           C  
ATOM   1472  O   ASP A  97      20.856  10.040  14.100  1.00  0.62           O  
ATOM   1473  CB  ASP A  97      23.816   9.670  15.442  1.00  0.62           C  
ATOM   1474  CG  ASP A  97      24.479   9.844  16.822  1.00  0.62           C  
ATOM   1475  OD1 ASP A  97      23.834   9.606  17.818  1.00  0.62           O  
ATOM   1476  OD2 ASP A  97      25.616  10.269  16.859  1.00  0.62           O  
ATOM   1477  H   ASP A  97      23.599   7.110  15.760  1.00  0.62           H  
ATOM   1478  HA  ASP A  97      21.879   9.339  16.288  1.00  0.62           H  
ATOM   1479 1HB  ASP A  97      24.505   9.110  14.804  1.00  0.62           H  
ATOM   1480 2HB  ASP A  97      23.674  10.647  14.992  1.00  0.62           H  
ATOM   1481  N   LEU A  98      22.031   8.375  13.136  1.00  0.63           N  
ATOM   1482  CA  LEU A  98      21.364   8.469  11.837  1.00  0.63           C  
ATOM   1483  C   LEU A  98      19.860   8.240  11.955  1.00  0.63           C  
ATOM   1484  O   LEU A  98      19.049   9.054  11.479  1.00  0.63           O  
ATOM   1485  CB  LEU A  98      21.977   7.413  10.913  1.00  0.63           C  
ATOM   1486  CG  LEU A  98      21.371   7.217   9.568  1.00  0.63           C  
ATOM   1487  CD1 LEU A  98      21.476   8.476   8.772  1.00  0.63           C  
ATOM   1488  CD2 LEU A  98      22.111   6.071   8.906  1.00  0.63           C  
ATOM   1489  H   LEU A  98      22.786   7.697  13.237  1.00  0.63           H  
ATOM   1490  HA  LEU A  98      21.542   9.462  11.427  1.00  0.63           H  
ATOM   1491 1HB  LEU A  98      23.033   7.644  10.781  1.00  0.63           H  
ATOM   1492 2HB  LEU A  98      21.913   6.463  11.404  1.00  0.63           H  
ATOM   1493  HG  LEU A  98      20.312   6.964   9.666  1.00  0.63           H  
ATOM   1494 1HD1 LEU A  98      21.033   8.315   7.806  1.00  0.63           H  
ATOM   1495 2HD1 LEU A  98      20.941   9.274   9.288  1.00  0.63           H  
ATOM   1496 3HD1 LEU A  98      22.524   8.752   8.659  1.00  0.63           H  
ATOM   1497 1HD2 LEU A  98      21.706   5.879   7.912  1.00  0.63           H  
ATOM   1498 2HD2 LEU A  98      23.152   6.357   8.840  1.00  0.63           H  
ATOM   1499 3HD2 LEU A  98      22.029   5.178   9.516  1.00  0.63           H  
ATOM   1500  N   ILE A  99      19.500   7.151  12.618  1.00  0.67           N  
ATOM   1501  CA  ILE A  99      18.111   6.797  12.818  1.00  0.67           C  
ATOM   1502  C   ILE A  99      17.397   7.844  13.672  1.00  0.67           C  
ATOM   1503  O   ILE A  99      16.278   8.264  13.351  1.00  0.67           O  
ATOM   1504  CB  ILE A  99      17.991   5.392  13.436  1.00  0.67           C  
ATOM   1505  CG1 ILE A  99      18.452   4.319  12.416  1.00  0.67           C  
ATOM   1506  CG2 ILE A  99      16.574   5.133  13.864  1.00  0.67           C  
ATOM   1507  CD1 ILE A  99      18.620   2.949  13.026  1.00  0.67           C  
ATOM   1508  H   ILE A  99      20.228   6.535  12.987  1.00  0.67           H  
ATOM   1509  HA  ILE A  99      17.621   6.773  11.849  1.00  0.67           H  
ATOM   1510  HB  ILE A  99      18.663   5.328  14.292  1.00  0.67           H  
ATOM   1511 1HG1 ILE A  99      17.724   4.252  11.611  1.00  0.67           H  
ATOM   1512 2HG1 ILE A  99      19.414   4.628  11.995  1.00  0.67           H  
ATOM   1513 1HG2 ILE A  99      16.505   4.141  14.306  1.00  0.67           H  
ATOM   1514 2HG2 ILE A  99      16.267   5.882  14.601  1.00  0.67           H  
ATOM   1515 3HG2 ILE A  99      15.939   5.198  12.989  1.00  0.67           H  
ATOM   1516 1HD1 ILE A  99      18.952   2.249  12.257  1.00  0.67           H  
ATOM   1517 2HD1 ILE A  99      19.361   2.999  13.819  1.00  0.67           H  
ATOM   1518 3HD1 ILE A  99      17.673   2.613  13.436  1.00  0.67           H  
ATOM   1519  N   LEU A 100      18.037   8.295  14.752  1.00  0.74           N  
ATOM   1520  CA  LEU A 100      17.405   9.324  15.563  1.00  0.74           C  
ATOM   1521  C   LEU A 100      17.259  10.623  14.779  1.00  0.74           C  
ATOM   1522  O   LEU A 100      16.221  11.284  14.875  1.00  0.74           O  
ATOM   1523  CB  LEU A 100      18.185   9.532  16.854  1.00  0.74           C  
ATOM   1524  CG  LEU A 100      18.081   8.354  17.804  1.00  0.74           C  
ATOM   1525  CD1 LEU A 100      19.004   8.552  18.978  1.00  0.74           C  
ATOM   1526  CD2 LEU A 100      16.622   8.190  18.241  1.00  0.74           C  
ATOM   1527  H   LEU A 100      18.950   7.926  15.017  1.00  0.74           H  
ATOM   1528  HA  LEU A 100      16.415   8.974  15.834  1.00  0.74           H  
ATOM   1529 1HB  LEU A 100      19.239   9.678  16.608  1.00  0.74           H  
ATOM   1530 2HB  LEU A 100      17.811  10.421  17.359  1.00  0.74           H  
ATOM   1531  HG  LEU A 100      18.392   7.472  17.292  1.00  0.74           H  
ATOM   1532 1HD1 LEU A 100      18.937   7.688  19.641  1.00  0.74           H  
ATOM   1533 2HD1 LEU A 100      20.031   8.651  18.611  1.00  0.74           H  
ATOM   1534 3HD1 LEU A 100      18.722   9.450  19.519  1.00  0.74           H  
ATOM   1535 1HD2 LEU A 100      16.535   7.338  18.908  1.00  0.74           H  
ATOM   1536 2HD2 LEU A 100      16.296   9.090  18.760  1.00  0.74           H  
ATOM   1537 3HD2 LEU A 100      15.993   8.030  17.363  1.00  0.74           H  
ATOM   1538  N   GLY A 101      18.241  10.961  13.937  1.00  0.89           N  
ATOM   1539  CA  GLY A 101      18.157  12.170  13.133  1.00  0.89           C  
ATOM   1540  C   GLY A 101      16.825  12.158  12.403  1.00  0.89           C  
ATOM   1541  O   GLY A 101      16.062  13.130  12.438  1.00  0.89           O  
ATOM   1542  H   GLY A 101      19.084  10.397  13.878  1.00  0.89           H  
ATOM   1543 1HA  GLY A 101      18.236  13.050  13.770  1.00  0.89           H  
ATOM   1544 2HA  GLY A 101      18.980  12.189  12.418  1.00  0.89           H  
ATOM   1545  N   TYR A 102      16.537  11.044  11.730  1.00  1.15           N  
ATOM   1546  CA  TYR A 102      15.264  10.884  11.047  1.00  1.15           C  
ATOM   1547  C   TYR A 102      14.081  11.075  11.994  1.00  1.15           C  
ATOM   1548  O   TYR A 102      13.137  11.800  11.683  1.00  1.15           O  
ATOM   1549  CB  TYR A 102      15.152   9.528  10.385  1.00  1.15           C  
ATOM   1550  CG  TYR A 102      13.813   9.296   9.739  1.00  1.15           C  
ATOM   1551  CD1 TYR A 102      13.558   9.820   8.486  1.00  1.15           C  
ATOM   1552  CD2 TYR A 102      12.830   8.564  10.410  1.00  1.15           C  
ATOM   1553  CE1 TYR A 102      12.331   9.619   7.896  1.00  1.15           C  
ATOM   1554  CE2 TYR A 102      11.601   8.364   9.820  1.00  1.15           C  
ATOM   1555  CZ  TYR A 102      11.352   8.889   8.562  1.00  1.15           C  
ATOM   1556  OH  TYR A 102      10.130   8.704   7.962  1.00  1.15           O  
ATOM   1557  H   TYR A 102      17.228  10.286  11.718  1.00  1.15           H  
ATOM   1558  HA  TYR A 102      15.190  11.650  10.276  1.00  1.15           H  
ATOM   1559 1HB  TYR A 102      15.916   9.450   9.619  1.00  1.15           H  
ATOM   1560 2HB  TYR A 102      15.325   8.739  11.110  1.00  1.15           H  
ATOM   1561  HD1 TYR A 102      14.328  10.391   7.968  1.00  1.15           H  
ATOM   1562  HD2 TYR A 102      13.036   8.152  11.400  1.00  1.15           H  
ATOM   1563  HE1 TYR A 102      12.128  10.031   6.906  1.00  1.15           H  
ATOM   1564  HE2 TYR A 102      10.829   7.793  10.337  1.00  1.15           H  
ATOM   1565  HH  TYR A 102      10.197   8.938   7.032  1.00  1.15           H  
ATOM   1566  N   SER A 103      14.111  10.417  13.156  1.00  1.59           N  
ATOM   1567  CA  SER A 103      12.961  10.498  14.053  1.00  1.59           C  
ATOM   1568  C   SER A 103      12.659  11.925  14.515  1.00  1.59           C  
ATOM   1569  O   SER A 103      11.495  12.276  14.730  1.00  1.59           O  
ATOM   1570  CB  SER A 103      13.188   9.669  15.296  1.00  1.59           C  
ATOM   1571  OG  SER A 103      14.127  10.251  16.151  1.00  1.59           O  
ATOM   1572  H   SER A 103      14.918   9.835  13.390  1.00  1.59           H  
ATOM   1573  HA  SER A 103      12.093  10.108  13.522  1.00  1.59           H  
ATOM   1574 1HB  SER A 103      12.252   9.544  15.823  1.00  1.59           H  
ATOM   1575 2HB  SER A 103      13.551   8.686  15.000  1.00  1.59           H  
ATOM   1576  HG  SER A 103      14.812  10.633  15.577  1.00  1.59           H  
ATOM   1577  N   THR A 104      13.671  12.800  14.551  1.00  2.24           N  
ATOM   1578  CA  THR A 104      13.444  14.163  15.024  1.00  2.24           C  
ATOM   1579  C   THR A 104      12.728  15.017  13.983  1.00  2.24           C  
ATOM   1580  O   THR A 104      12.316  16.142  14.267  1.00  2.24           O  
ATOM   1581  CB  THR A 104      14.755  14.866  15.468  1.00  2.24           C  
ATOM   1582  OG1 THR A 104      15.688  14.993  14.365  1.00  2.24           O  
ATOM   1583  CG2 THR A 104      15.405  14.090  16.609  1.00  2.24           C  
ATOM   1584  H   THR A 104      14.616  12.475  14.336  1.00  2.24           H  
ATOM   1585  HA  THR A 104      12.798  14.109  15.899  1.00  2.24           H  
ATOM   1586  HB  THR A 104      14.516  15.863  15.829  1.00  2.24           H  
ATOM   1587  HG1 THR A 104      15.681  14.200  13.778  1.00  2.24           H  
ATOM   1588 1HG2 THR A 104      16.309  14.601  16.928  1.00  2.24           H  
ATOM   1589 2HG2 THR A 104      14.709  14.025  17.442  1.00  2.24           H  
ATOM   1590 3HG2 THR A 104      15.653  13.101  16.282  1.00  2.24           H  
ATOM   1591  N   GLN A 105      12.597  14.487  12.768  1.00  3.13           N  
ATOM   1592  CA  GLN A 105      11.930  15.171  11.681  1.00  3.13           C  
ATOM   1593  C   GLN A 105      10.452  14.771  11.596  1.00  3.13           C  
ATOM   1594  O   GLN A 105       9.720  15.270  10.737  1.00  3.13           O  
ATOM   1595  CB  GLN A 105      12.666  14.867  10.376  1.00  3.13           C  
ATOM   1596  CG  GLN A 105      14.082  15.415  10.389  1.00  3.13           C  
ATOM   1597  CD  GLN A 105      14.922  15.016   9.207  1.00  3.13           C  
ATOM   1598  OE1 GLN A 105      14.686  15.394   8.051  1.00  3.13           O  
ATOM   1599  NE2 GLN A 105      15.940  14.225   9.513  1.00  3.13           N  
ATOM   1600  H   GLN A 105      12.951  13.549  12.585  1.00  3.13           H  
ATOM   1601  HA  GLN A 105      11.981  16.242  11.865  1.00  3.13           H  
ATOM   1602 1HB  GLN A 105      12.709  13.793  10.216  1.00  3.13           H  
ATOM   1603 2HB  GLN A 105      12.123  15.306   9.542  1.00  3.13           H  
ATOM   1604 1HG  GLN A 105      14.037  16.499  10.425  1.00  3.13           H  
ATOM   1605 2HG  GLN A 105      14.582  15.035  11.285  1.00  3.13           H  
ATOM   1606 1HE2 GLN A 105      16.563  13.905   8.800  1.00  3.13           H  
ATOM   1607 2HE2 GLN A 105      16.068  13.941  10.496  1.00  3.13           H  
ATOM   1608  N   LYS A 106      10.009  13.850  12.464  1.00  4.17           N  
ATOM   1609  CA  LYS A 106       8.622  13.395  12.435  1.00  4.17           C  
ATOM   1610  C   LYS A 106       7.700  14.347  13.192  1.00  4.17           C  
ATOM   1611  O   LYS A 106       8.142  15.036  14.113  1.00  4.17           O  
ATOM   1612  CB  LYS A 106       8.475  11.983  13.010  1.00  4.17           C  
ATOM   1613  CG  LYS A 106       9.128  10.853  12.189  1.00  4.17           C  
ATOM   1614  CD  LYS A 106       8.869   9.480  12.852  1.00  4.17           C  
ATOM   1615  CE  LYS A 106       7.376   9.069  12.695  1.00  4.17           C  
ATOM   1616  NZ  LYS A 106       7.058   7.728  13.295  1.00  4.17           N  
ATOM   1617  H   LYS A 106      10.632  13.458  13.172  1.00  4.17           H  
ATOM   1618  HA  LYS A 106       8.289  13.373  11.397  1.00  4.17           H  
ATOM   1619 1HB  LYS A 106       8.931  11.963  14.002  1.00  4.17           H  
ATOM   1620 2HB  LYS A 106       7.419  11.748  13.137  1.00  4.17           H  
ATOM   1621 1HG  LYS A 106       8.715  10.846  11.179  1.00  4.17           H  
ATOM   1622 2HG  LYS A 106      10.206  11.031  12.118  1.00  4.17           H  
ATOM   1623 1HD  LYS A 106       9.510   8.722  12.396  1.00  4.17           H  
ATOM   1624 2HD  LYS A 106       9.110   9.544  13.914  1.00  4.17           H  
ATOM   1625 1HE  LYS A 106       6.756   9.821  13.174  1.00  4.17           H  
ATOM   1626 2HE  LYS A 106       7.136   9.031  11.633  1.00  4.17           H  
ATOM   1627 1HZ  LYS A 106       6.086   7.500  13.160  1.00  4.17           H  
ATOM   1628 2HZ  LYS A 106       7.599   6.980  12.856  1.00  4.17           H  
ATOM   1629 3HZ  LYS A 106       7.257   7.726  14.278  1.00  4.17           H  
ATOM   1630  N   ALA A 107       6.417  14.335  12.804  1.00  5.17           N  
ATOM   1631  CA  ALA A 107       5.294  15.092  13.389  1.00  5.17           C  
ATOM   1632  C   ALA A 107       4.544  15.797  12.267  1.00  5.17           C  
ATOM   1633  O   ALA A 107       3.843  16.781  12.504  1.00  5.17           O  
ATOM   1634  OXT ALA A 107       4.487  15.258  11.162  1.00  5.17           O  
ATOM   1635  CB  ALA A 107       5.730  16.118  14.436  1.00  5.17           C  
ATOM   1636  H   ALA A 107       6.192  13.740  12.021  1.00  5.17           H  
ATOM   1637  HA  ALA A 107       4.611  14.386  13.859  1.00  5.17           H  
ATOM   1638 1HB  ALA A 107       4.851  16.635  14.814  1.00  5.17           H  
ATOM   1639 2HB  ALA A 107       6.223  15.630  15.276  1.00  5.17           H  
ATOM   1640 3HB  ALA A 107       6.408  16.844  13.982  1.00  5.17           H  
ENDMDL

REMARK ID 626420 DOMAINID 620495 MODEL 5 2024-07-20_00000012_1_19
MODEL     5
ATOM      1  N   ALA A   1      -1.322  -1.229   0.505  1.00 13.11           N  
ATOM      2  CA  ALA A   1       0.033  -1.582   0.880  1.00 13.11           C  
ATOM      3  C   ALA A   1       0.932  -0.379   0.712  1.00 13.11           C  
ATOM      4  O   ALA A   1       1.914  -0.417  -0.035  1.00 13.11           O  
ATOM      5  CB  ALA A   1       0.518  -2.766   0.064  1.00 13.11           C  
ATOM      6 1H   ALA A   1      -1.885  -1.334   1.335  1.00 13.11           H  
ATOM      7 2H   ALA A   1      -1.382  -0.265   0.216  1.00 13.11           H  
ATOM      8 3H   ALA A   1      -1.669  -1.839  -0.215  1.00 13.11           H  
ATOM      9  HA  ALA A   1       0.040  -1.850   1.933  1.00 13.11           H  
ATOM     10 1HB  ALA A   1       1.519  -3.017   0.389  1.00 13.11           H  
ATOM     11 2HB  ALA A   1      -0.145  -3.618   0.228  1.00 13.11           H  
ATOM     12 3HB  ALA A   1       0.522  -2.515  -0.989  1.00 13.11           H  
ATOM     13  N   GLU A   2       0.577   0.700   1.424  1.00 12.89           N  
ATOM     14  CA  GLU A   2       1.287   1.988   1.372  1.00 12.89           C  
ATOM     15  C   GLU A   2       2.420   2.074   2.397  1.00 12.89           C  
ATOM     16  O   GLU A   2       3.121   3.079   2.493  1.00 12.89           O  
ATOM     17  CB  GLU A   2       0.304   3.145   1.581  1.00 12.89           C  
ATOM     18  CG  GLU A   2      -0.752   3.290   0.470  1.00 12.89           C  
ATOM     19  CD  GLU A   2      -1.723   4.433   0.718  1.00 12.89           C  
ATOM     20  OE1 GLU A   2      -1.597   5.089   1.725  1.00 12.89           O  
ATOM     21  OE2 GLU A   2      -2.586   4.644  -0.100  1.00 12.89           O  
ATOM     22  H   GLU A   2      -0.226   0.643   2.040  1.00 12.89           H  
ATOM     23  HA  GLU A   2       1.731   2.092   0.379  1.00 12.89           H  
ATOM     24 1HB  GLU A   2      -0.219   3.009   2.529  1.00 12.89           H  
ATOM     25 2HB  GLU A   2       0.856   4.082   1.643  1.00 12.89           H  
ATOM     26 1HG  GLU A   2      -0.243   3.462  -0.482  1.00 12.89           H  
ATOM     27 2HG  GLU A   2      -1.308   2.358   0.383  1.00 12.89           H  
ATOM     28  N   ASN A   3       2.602   0.988   3.147  1.00 12.60           N  
ATOM     29  CA  ASN A   3       3.647   0.854   4.160  1.00 12.60           C  
ATOM     30  C   ASN A   3       4.819   0.102   3.531  1.00 12.60           C  
ATOM     31  O   ASN A   3       5.743  -0.359   4.204  1.00 12.60           O  
ATOM     32  CB  ASN A   3       3.119   0.119   5.374  1.00 12.60           C  
ATOM     33  CG  ASN A   3       2.083   0.915   6.127  1.00 12.60           C  
ATOM     34  OD1 ASN A   3       2.204   2.135   6.284  1.00 12.60           O  
ATOM     35  ND2 ASN A   3       1.060   0.243   6.594  1.00 12.60           N  
ATOM     36  H   ASN A   3       1.984   0.209   3.002  1.00 12.60           H  
ATOM     37  HA  ASN A   3       4.000   1.845   4.451  1.00 12.60           H  
ATOM     38 1HB  ASN A   3       2.679  -0.829   5.062  1.00 12.60           H  
ATOM     39 2HB  ASN A   3       3.945  -0.111   6.048  1.00 12.60           H  
ATOM     40 1HD2 ASN A   3       0.338   0.717   7.104  1.00 12.60           H  
ATOM     41 2HD2 ASN A   3       0.996  -0.745   6.446  1.00 12.60           H  
ATOM     42  N   ALA A   4       4.729  -0.025   2.216  1.00 12.32           N  
ATOM     43  CA  ALA A   4       5.664  -0.691   1.338  1.00 12.32           C  
ATOM     44  C   ALA A   4       5.511  -0.074  -0.038  1.00 12.32           C  
ATOM     45  O   ALA A   4       4.488   0.526  -0.343  1.00 12.32           O  
ATOM     46  CB  ALA A   4       5.397  -2.179   1.285  1.00 12.32           C  
ATOM     47  H   ALA A   4       3.929   0.400   1.775  1.00 12.32           H  
ATOM     48  HA  ALA A   4       6.680  -0.510   1.691  1.00 12.32           H  
ATOM     49 1HB  ALA A   4       6.107  -2.647   0.613  1.00 12.32           H  
ATOM     50 2HB  ALA A   4       5.511  -2.604   2.281  1.00 12.32           H  
ATOM     51 3HB  ALA A   4       4.388  -2.353   0.931  1.00 12.32           H  
ATOM     52  N   GLY A   5       6.492  -0.251  -0.897  1.00 12.12           N  
ATOM     53  CA  GLY A   5       6.363   0.259  -2.259  1.00 12.12           C  
ATOM     54  C   GLY A   5       5.561  -0.680  -3.163  1.00 12.12           C  
ATOM     55  O   GLY A   5       5.305  -0.375  -4.336  1.00 12.12           O  
ATOM     56  H   GLY A   5       7.332  -0.736  -0.613  1.00 12.12           H  
ATOM     57 1HA  GLY A   5       5.896   1.245  -2.242  1.00 12.12           H  
ATOM     58 2HA  GLY A   5       7.352   0.406  -2.676  1.00 12.12           H  
ATOM     59  N   ILE A   6       5.137  -1.818  -2.618  1.00 12.01           N  
ATOM     60  CA  ILE A   6       4.435  -2.772  -3.445  1.00 12.01           C  
ATOM     61  C   ILE A   6       3.096  -2.195  -3.921  1.00 12.01           C  
ATOM     62  O   ILE A   6       2.685  -2.489  -5.043  1.00 12.01           O  
ATOM     63  CB  ILE A   6       4.285  -4.117  -2.719  1.00 12.01           C  
ATOM     64  CG1 ILE A   6       3.965  -5.200  -3.698  1.00 12.01           C  
ATOM     65  CG2 ILE A   6       3.210  -4.058  -1.677  1.00 12.01           C  
ATOM     66  CD1 ILE A   6       4.122  -6.549  -3.108  1.00 12.01           C  
ATOM     67  H   ILE A   6       5.335  -2.017  -1.649  1.00 12.01           H  
ATOM     68  HA  ILE A   6       5.044  -2.966  -4.326  1.00 12.01           H  
ATOM     69  HB  ILE A   6       5.220  -4.360  -2.252  1.00 12.01           H  
ATOM     70 1HG1 ILE A   6       2.942  -5.083  -4.054  1.00 12.01           H  
ATOM     71 2HG1 ILE A   6       4.642  -5.117  -4.551  1.00 12.01           H  
ATOM     72 1HG2 ILE A   6       3.140  -5.016  -1.167  1.00 12.01           H  
ATOM     73 2HG2 ILE A   6       3.452  -3.282  -0.965  1.00 12.01           H  
ATOM     74 3HG2 ILE A   6       2.259  -3.836  -2.153  1.00 12.01           H  
ATOM     75 1HD1 ILE A   6       3.905  -7.271  -3.850  1.00 12.01           H  
ATOM     76 2HD1 ILE A   6       5.143  -6.689  -2.767  1.00 12.01           H  
ATOM     77 3HD1 ILE A   6       3.439  -6.658  -2.270  1.00 12.01           H  
ATOM     78  N   TYR A   7       2.438  -1.316  -3.144  1.00 11.98           N  
ATOM     79  CA  TYR A   7       1.241  -0.677  -3.680  1.00 11.98           C  
ATOM     80  C   TYR A   7       1.562   0.109  -4.941  1.00 11.98           C  
ATOM     81  O   TYR A   7       0.818   0.063  -5.912  1.00 11.98           O  
ATOM     82  CB  TYR A   7       0.552   0.246  -2.701  1.00 11.98           C  
ATOM     83  CG  TYR A   7      -0.657   0.886  -3.286  1.00 11.98           C  
ATOM     84  CD1 TYR A   7      -1.808   0.145  -3.382  1.00 11.98           C  
ATOM     85  CD2 TYR A   7      -0.628   2.197  -3.726  1.00 11.98           C  
ATOM     86  CE1 TYR A   7      -2.952   0.691  -3.921  1.00 11.98           C  
ATOM     87  CE2 TYR A   7      -1.772   2.761  -4.267  1.00 11.98           C  
ATOM     88  CZ  TYR A   7      -2.934   2.008  -4.363  1.00 11.98           C  
ATOM     89  OH  TYR A   7      -4.076   2.561  -4.901  1.00 11.98           O  
ATOM     90  H   TYR A   7       2.729  -1.086  -2.190  1.00 11.98           H  
ATOM     91  HA  TYR A   7       0.534  -1.457  -3.960  1.00 11.98           H  
ATOM     92 1HB  TYR A   7       0.226  -0.324  -1.874  1.00 11.98           H  
ATOM     93 2HB  TYR A   7       1.235   1.017  -2.348  1.00 11.98           H  
ATOM     94  HD1 TYR A   7      -1.802  -0.875  -3.034  1.00 11.98           H  
ATOM     95  HD2 TYR A   7       0.289   2.782  -3.646  1.00 11.98           H  
ATOM     96  HE1 TYR A   7      -3.865   0.094  -3.995  1.00 11.98           H  
ATOM     97  HE2 TYR A   7      -1.757   3.794  -4.615  1.00 11.98           H  
ATOM     98  HH  TYR A   7      -4.787   1.912  -4.872  1.00 11.98           H  
ATOM     99  N   GLY A   8       2.644   0.887  -4.925  1.00 11.98           N  
ATOM    100  CA  GLY A   8       2.979   1.697  -6.089  1.00 11.98           C  
ATOM    101  C   GLY A   8       3.122   0.824  -7.336  1.00 11.98           C  
ATOM    102  O   GLY A   8       2.683   1.202  -8.424  1.00 11.98           O  
ATOM    103  H   GLY A   8       3.254   0.893  -4.119  1.00 11.98           H  
ATOM    104 1HA  GLY A   8       2.210   2.450  -6.246  1.00 11.98           H  
ATOM    105 2HA  GLY A   8       3.918   2.223  -5.901  1.00 11.98           H  
ATOM    106  N   SER A   9       3.633  -0.399  -7.169  1.00 11.96           N  
ATOM    107  CA  SER A   9       3.805  -1.298  -8.308  1.00 11.96           C  
ATOM    108  C   SER A   9       2.468  -1.847  -8.855  1.00 11.96           C  
ATOM    109  O   SER A   9       2.441  -2.484  -9.912  1.00 11.96           O  
ATOM    110  CB  SER A   9       4.767  -2.426  -7.962  1.00 11.96           C  
ATOM    111  OG  SER A   9       4.221  -3.322  -7.045  1.00 11.96           O  
ATOM    112  H   SER A   9       3.970  -0.663  -6.238  1.00 11.96           H  
ATOM    113  HA  SER A   9       4.260  -0.714  -9.099  1.00 11.96           H  
ATOM    114 1HB  SER A   9       5.053  -2.962  -8.867  1.00 11.96           H  
ATOM    115 2HB  SER A   9       5.675  -1.995  -7.540  1.00 11.96           H  
ATOM    116  HG  SER A   9       3.703  -2.791  -6.404  1.00 11.96           H  
ATOM    117  N   GLN A  10       1.379  -1.641  -8.103  1.00 11.84           N  
ATOM    118  CA  GLN A  10       0.008  -2.026  -8.444  1.00 11.84           C  
ATOM    119  C   GLN A  10      -0.780  -0.874  -9.094  1.00 11.84           C  
ATOM    120  O   GLN A  10      -1.964  -1.023  -9.413  1.00 11.84           O  
ATOM    121  CB  GLN A  10      -0.717  -2.516  -7.177  1.00 11.84           C  
ATOM    122  CG  GLN A  10      -0.181  -3.816  -6.604  1.00 11.84           C  
ATOM    123  CD  GLN A  10      -0.559  -4.949  -7.503  1.00 11.84           C  
ATOM    124  OE1 GLN A  10       0.235  -5.571  -8.205  1.00 11.84           O  
ATOM    125  NE2 GLN A  10      -1.856  -5.240  -7.474  1.00 11.84           N  
ATOM    126  H   GLN A  10       1.479  -1.117  -7.237  1.00 11.84           H  
ATOM    127  HA  GLN A  10       0.051  -2.846  -9.158  1.00 11.84           H  
ATOM    128 1HB  GLN A  10      -0.665  -1.768  -6.401  1.00 11.84           H  
ATOM    129 2HB  GLN A  10      -1.774  -2.665  -7.400  1.00 11.84           H  
ATOM    130 1HG  GLN A  10       0.908  -3.765  -6.541  1.00 11.84           H  
ATOM    131 2HG  GLN A  10      -0.605  -3.990  -5.621  1.00 11.84           H  
ATOM    132 1HE2 GLN A  10      -2.218  -5.981  -8.041  1.00 11.84           H  
ATOM    133 2HE2 GLN A  10      -2.466  -4.693  -6.855  1.00 11.84           H  
ATOM    134  N   SER A  11      -0.124   0.273  -9.279  1.00 11.61           N  
ATOM    135  CA  SER A  11      -0.746   1.476  -9.820  1.00 11.61           C  
ATOM    136  C   SER A  11      -0.409   1.698 -11.303  1.00 11.61           C  
ATOM    137  O   SER A  11      -0.016   0.772 -12.017  1.00 11.61           O  
ATOM    138  CB  SER A  11      -0.318   2.681  -8.985  1.00 11.61           C  
ATOM    139  OG  SER A  11      -1.057   3.830  -9.324  1.00 11.61           O  
ATOM    140  H   SER A  11       0.858   0.346  -9.006  1.00 11.61           H  
ATOM    141  HA  SER A  11      -1.826   1.369  -9.732  1.00 11.61           H  
ATOM    142 1HB  SER A  11      -0.445   2.452  -7.924  1.00 11.61           H  
ATOM    143 2HB  SER A  11       0.745   2.868  -9.152  1.00 11.61           H  
ATOM    144  HG  SER A  11      -0.721   4.529  -8.753  1.00 11.61           H  
ATOM    145  N   ARG A  12      -0.641   2.925 -11.775  1.00 11.26           N  
ATOM    146  CA  ARG A  12      -0.382   3.308 -13.161  1.00 11.26           C  
ATOM    147  C   ARG A  12       1.111   3.156 -13.402  1.00 11.26           C  
ATOM    148  O   ARG A  12       1.878   3.007 -12.451  1.00 11.26           O  
ATOM    149  CB  ARG A  12      -0.795   4.743 -13.467  1.00 11.26           C  
ATOM    150  CG  ARG A  12       0.056   5.824 -12.823  1.00 11.26           C  
ATOM    151  CD  ARG A  12      -0.360   7.191 -13.277  1.00 11.26           C  
ATOM    152  NE  ARG A  12       0.453   8.225 -12.668  1.00 11.26           N  
ATOM    153  CZ  ARG A  12       1.619   8.673 -13.175  1.00 11.26           C  
ATOM    154  NH1 ARG A  12       2.078   8.190 -14.313  1.00 11.26           N  
ATOM    155  NH2 ARG A  12       2.307   9.594 -12.525  1.00 11.26           N  
ATOM    156  H   ARG A  12      -0.980   3.604 -11.111  1.00 11.26           H  
ATOM    157  HA  ARG A  12      -0.921   2.634 -13.826  1.00 11.26           H  
ATOM    158 1HB  ARG A  12      -0.762   4.906 -14.542  1.00 11.26           H  
ATOM    159 2HB  ARG A  12      -1.825   4.901 -13.145  1.00 11.26           H  
ATOM    160 1HG  ARG A  12      -0.052   5.774 -11.739  1.00 11.26           H  
ATOM    161 2HG  ARG A  12       1.107   5.678 -13.090  1.00 11.26           H  
ATOM    162 1HD  ARG A  12      -0.252   7.263 -14.360  1.00 11.26           H  
ATOM    163 2HD  ARG A  12      -1.401   7.367 -13.004  1.00 11.26           H  
ATOM    164  HE  ARG A  12       0.140   8.620 -11.792  1.00 11.26           H  
ATOM    165 1HH1 ARG A  12       1.557   7.480 -14.809  1.00 11.26           H  
ATOM    166 2HH1 ARG A  12       2.957   8.521 -14.684  1.00 11.26           H  
ATOM    167 1HH2 ARG A  12       1.964   9.958 -11.649  1.00 11.26           H  
ATOM    168 2HH2 ARG A  12       3.194   9.915 -12.888  1.00 11.26           H  
ATOM    169  N   ASP A  13       1.550   3.205 -14.653  1.00 10.84           N  
ATOM    170  CA  ASP A  13       2.968   2.976 -14.910  1.00 10.84           C  
ATOM    171  C   ASP A  13       3.870   4.130 -14.466  1.00 10.84           C  
ATOM    172  O   ASP A  13       4.235   5.017 -15.239  1.00 10.84           O  
ATOM    173  CB  ASP A  13       3.166   2.687 -16.408  1.00 10.84           C  
ATOM    174  CG  ASP A  13       4.606   2.306 -16.822  1.00 10.84           C  
ATOM    175  OD1 ASP A  13       5.515   2.552 -16.072  1.00 10.84           O  
ATOM    176  OD2 ASP A  13       4.762   1.759 -17.892  1.00 10.84           O  
ATOM    177  H   ASP A  13       0.910   3.353 -15.420  1.00 10.84           H  
ATOM    178  HA  ASP A  13       3.269   2.089 -14.349  1.00 10.84           H  
ATOM    179 1HB  ASP A  13       2.503   1.876 -16.703  1.00 10.84           H  
ATOM    180 2HB  ASP A  13       2.871   3.567 -16.981  1.00 10.84           H  
ATOM    181  N   ASP A  14       4.207   4.068 -13.180  1.00 10.41           N  
ATOM    182  CA  ASP A  14       5.086   4.970 -12.451  1.00 10.41           C  
ATOM    183  C   ASP A  14       5.616   4.224 -11.242  1.00 10.41           C  
ATOM    184  O   ASP A  14       4.909   4.043 -10.256  1.00 10.41           O  
ATOM    185  CB  ASP A  14       4.393   6.258 -12.018  1.00 10.41           C  
ATOM    186  CG  ASP A  14       5.375   7.268 -11.328  1.00 10.41           C  
ATOM    187  OD1 ASP A  14       6.534   6.897 -11.065  1.00 10.41           O  
ATOM    188  OD2 ASP A  14       4.955   8.393 -11.073  1.00 10.41           O  
ATOM    189  H   ASP A  14       3.772   3.307 -12.663  1.00 10.41           H  
ATOM    190  HA  ASP A  14       5.926   5.237 -13.091  1.00 10.41           H  
ATOM    191 1HB  ASP A  14       3.971   6.732 -12.885  1.00 10.41           H  
ATOM    192 2HB  ASP A  14       3.575   6.022 -11.334  1.00 10.41           H  
ATOM    193  N   PHE A  15       6.850   3.756 -11.338  1.00 10.03           N  
ATOM    194  CA  PHE A  15       7.424   2.926 -10.298  1.00 10.03           C  
ATOM    195  C   PHE A  15       8.494   3.649  -9.487  1.00 10.03           C  
ATOM    196  O   PHE A  15       9.218   3.013  -8.721  1.00 10.03           O  
ATOM    197  CB  PHE A  15       8.011   1.683 -10.950  1.00 10.03           C  
ATOM    198  CG  PHE A  15       6.986   0.875 -11.683  1.00 10.03           C  
ATOM    199  CD1 PHE A  15       6.771   1.077 -13.041  1.00 10.03           C  
ATOM    200  CD2 PHE A  15       6.244  -0.091 -11.039  1.00 10.03           C  
ATOM    201  CE1 PHE A  15       5.829   0.346 -13.726  1.00 10.03           C  
ATOM    202  CE2 PHE A  15       5.295  -0.834 -11.734  1.00 10.03           C  
ATOM    203  CZ  PHE A  15       5.089  -0.606 -13.075  1.00 10.03           C  
ATOM    204  H   PHE A  15       7.387   3.967 -12.167  1.00 10.03           H  
ATOM    205  HA  PHE A  15       6.629   2.625  -9.615  1.00 10.03           H  
ATOM    206 1HB  PHE A  15       8.799   1.965 -11.643  1.00 10.03           H  
ATOM    207 2HB  PHE A  15       8.449   1.051 -10.180  1.00 10.03           H  
ATOM    208  HD1 PHE A  15       7.352   1.836 -13.575  1.00 10.03           H  
ATOM    209  HD2 PHE A  15       6.410  -0.266  -9.976  1.00 10.03           H  
ATOM    210  HE1 PHE A  15       5.673   0.528 -14.791  1.00 10.03           H  
ATOM    211  HE2 PHE A  15       4.706  -1.599 -11.226  1.00 10.03           H  
ATOM    212  HZ  PHE A  15       4.343  -1.183 -13.619  1.00 10.03           H  
ATOM    213  N   ASP A  16       8.615   4.971  -9.666  1.00  9.71           N  
ATOM    214  CA  ASP A  16       9.649   5.724  -8.954  1.00  9.71           C  
ATOM    215  C   ASP A  16      10.996   4.978  -9.084  1.00  9.71           C  
ATOM    216  O   ASP A  16      11.344   4.508 -10.175  1.00  9.71           O  
ATOM    217  CB  ASP A  16       9.243   5.841  -7.474  1.00  9.71           C  
ATOM    218  CG  ASP A  16       9.987   6.894  -6.681  1.00  9.71           C  
ATOM    219  OD1 ASP A  16       9.781   8.062  -6.867  1.00  9.71           O  
ATOM    220  OD2 ASP A  16      10.878   6.470  -5.966  1.00  9.71           O  
ATOM    221  H   ASP A  16       7.965   5.473 -10.286  1.00  9.71           H  
ATOM    222  HA  ASP A  16       9.740   6.716  -9.401  1.00  9.71           H  
ATOM    223 1HB  ASP A  16       8.180   6.069  -7.428  1.00  9.71           H  
ATOM    224 2HB  ASP A  16       9.369   4.873  -6.984  1.00  9.71           H  
ATOM    225  N   ARG A  17      11.733   4.844  -7.967  1.00  9.44           N  
ATOM    226  CA  ARG A  17      12.925   4.036  -7.890  1.00  9.44           C  
ATOM    227  C   ARG A  17      12.780   3.240  -6.616  1.00  9.44           C  
ATOM    228  O   ARG A  17      13.204   2.087  -6.513  1.00  9.44           O  
ATOM    229  CB  ARG A  17      14.184   4.889  -7.836  1.00  9.44           C  
ATOM    230  CG  ARG A  17      14.457   5.726  -9.084  1.00  9.44           C  
ATOM    231  CD  ARG A  17      14.800   4.860 -10.252  1.00  9.44           C  
ATOM    232  NE  ARG A  17      15.097   5.633 -11.452  1.00  9.44           N  
ATOM    233  CZ  ARG A  17      14.191   6.029 -12.378  1.00  9.44           C  
ATOM    234  NH1 ARG A  17      12.912   5.733 -12.258  1.00  9.44           N  
ATOM    235  NH2 ARG A  17      14.595   6.728 -13.426  1.00  9.44           N  
ATOM    236  H   ARG A  17      11.452   5.293  -7.099  1.00  9.44           H  
ATOM    237  HA  ARG A  17      12.970   3.356  -8.741  1.00  9.44           H  
ATOM    238 1HB  ARG A  17      14.101   5.576  -6.993  1.00  9.44           H  
ATOM    239 2HB  ARG A  17      15.051   4.256  -7.657  1.00  9.44           H  
ATOM    240 1HG  ARG A  17      13.579   6.322  -9.334  1.00  9.44           H  
ATOM    241 2HG  ARG A  17      15.300   6.386  -8.893  1.00  9.44           H  
ATOM    242 1HD  ARG A  17      15.680   4.264 -10.005  1.00  9.44           H  
ATOM    243 2HD  ARG A  17      13.965   4.193 -10.470  1.00  9.44           H  
ATOM    244  HE  ARG A  17      16.061   5.892 -11.605  1.00  9.44           H  
ATOM    245 1HH1 ARG A  17      12.556   5.191 -11.454  1.00  9.44           H  
ATOM    246 2HH1 ARG A  17      12.260   6.041 -12.961  1.00  9.44           H  
ATOM    247 1HH2 ARG A  17      15.573   6.961 -13.534  1.00  9.44           H  
ATOM    248 2HH2 ARG A  17      13.926   7.026 -14.120  1.00  9.44           H  
ATOM    249  N   ASP A  18      12.144   3.870  -5.628  1.00  9.23           N  
ATOM    250  CA  ASP A  18      12.017   3.221  -4.329  1.00  9.23           C  
ATOM    251  C   ASP A  18      11.061   2.049  -4.405  1.00  9.23           C  
ATOM    252  O   ASP A  18      11.271   1.020  -3.760  1.00  9.23           O  
ATOM    253  CB  ASP A  18      11.574   4.200  -3.245  1.00  9.23           C  
ATOM    254  CG  ASP A  18      12.686   5.176  -2.829  1.00  9.23           C  
ATOM    255  OD1 ASP A  18      13.827   4.945  -3.182  1.00  9.23           O  
ATOM    256  OD2 ASP A  18      12.388   6.128  -2.152  1.00  9.23           O  
ATOM    257  H   ASP A  18      11.759   4.815  -5.782  1.00  9.23           H  
ATOM    258  HA  ASP A  18      12.994   2.834  -4.041  1.00  9.23           H  
ATOM    259 1HB  ASP A  18      10.721   4.782  -3.615  1.00  9.23           H  
ATOM    260 2HB  ASP A  18      11.236   3.650  -2.367  1.00  9.23           H  
ATOM    261  N   ASP A  19      10.025   2.172  -5.226  1.00  9.05           N  
ATOM    262  CA  ASP A  19       9.061   1.094  -5.306  1.00  9.05           C  
ATOM    263  C   ASP A  19       9.658  -0.057  -6.109  1.00  9.05           C  
ATOM    264  O   ASP A  19       9.354  -1.228  -5.862  1.00  9.05           O  
ATOM    265  CB  ASP A  19       7.742   1.598  -5.867  1.00  9.05           C  
ATOM    266  CG  ASP A  19       7.079   2.597  -4.891  1.00  9.05           C  
ATOM    267  OD1 ASP A  19       7.509   2.669  -3.759  1.00  9.05           O  
ATOM    268  OD2 ASP A  19       6.186   3.293  -5.295  1.00  9.05           O  
ATOM    269  H   ASP A  19       9.900   3.017  -5.769  1.00  9.05           H  
ATOM    270  HA  ASP A  19       8.870   0.731  -4.301  1.00  9.05           H  
ATOM    271 1HB  ASP A  19       7.903   2.081  -6.826  1.00  9.05           H  
ATOM    272 2HB  ASP A  19       7.062   0.755  -6.028  1.00  9.05           H  
ATOM    273  N   VAL A  20      10.573   0.270  -7.026  1.00  8.88           N  
ATOM    274  CA  VAL A  20      11.261  -0.756  -7.798  1.00  8.88           C  
ATOM    275  C   VAL A  20      12.118  -1.575  -6.845  1.00  8.88           C  
ATOM    276  O   VAL A  20      12.115  -2.808  -6.885  1.00  8.88           O  
ATOM    277  CB  VAL A  20      12.178  -0.151  -8.869  1.00  8.88           C  
ATOM    278  CG1 VAL A  20      12.983  -1.241  -9.499  1.00  8.88           C  
ATOM    279  CG2 VAL A  20      11.359   0.591  -9.895  1.00  8.88           C  
ATOM    280  H   VAL A  20      10.782   1.246  -7.187  1.00  8.88           H  
ATOM    281  HA  VAL A  20      10.523  -1.403  -8.272  1.00  8.88           H  
ATOM    282  HB  VAL A  20      12.873   0.534  -8.402  1.00  8.88           H  
ATOM    283 1HG1 VAL A  20      13.654  -0.818 -10.245  1.00  8.88           H  
ATOM    284 2HG1 VAL A  20      13.565  -1.730  -8.723  1.00  8.88           H  
ATOM    285 3HG1 VAL A  20      12.320  -1.964  -9.974  1.00  8.88           H  
ATOM    286 1HG2 VAL A  20      12.015   1.029 -10.646  1.00  8.88           H  
ATOM    287 2HG2 VAL A  20      10.663  -0.094 -10.371  1.00  8.88           H  
ATOM    288 3HG2 VAL A  20      10.818   1.375  -9.401  1.00  8.88           H  
ATOM    289  N   GLU A  21      12.838  -0.887  -5.957  1.00  8.67           N  
ATOM    290  CA  GLU A  21      13.664  -1.605  -5.005  1.00  8.67           C  
ATOM    291  C   GLU A  21      12.801  -2.447  -4.066  1.00  8.67           C  
ATOM    292  O   GLU A  21      13.166  -3.580  -3.758  1.00  8.67           O  
ATOM    293  CB  GLU A  21      14.544  -0.632  -4.217  1.00  8.67           C  
ATOM    294  CG  GLU A  21      15.664   0.033  -5.050  1.00  8.67           C  
ATOM    295  CD  GLU A  21      16.732  -0.935  -5.538  1.00  8.67           C  
ATOM    296  OE1 GLU A  21      17.287  -1.633  -4.725  1.00  8.67           O  
ATOM    297  OE2 GLU A  21      16.986  -0.975  -6.722  1.00  8.67           O  
ATOM    298  H   GLU A  21      12.826   0.135  -5.968  1.00  8.67           H  
ATOM    299  HA  GLU A  21      14.317  -2.277  -5.558  1.00  8.67           H  
ATOM    300 1HB  GLU A  21      13.917   0.166  -3.810  1.00  8.67           H  
ATOM    301 2HB  GLU A  21      15.000  -1.152  -3.376  1.00  8.67           H  
ATOM    302 1HG  GLU A  21      15.207   0.509  -5.917  1.00  8.67           H  
ATOM    303 2HG  GLU A  21      16.130   0.814  -4.450  1.00  8.67           H  
ATOM    304  N   GLN A  22      11.629  -1.945  -3.655  1.00  8.40           N  
ATOM    305  CA  GLN A  22      10.762  -2.747  -2.788  1.00  8.40           C  
ATOM    306  C   GLN A  22      10.268  -3.997  -3.516  1.00  8.40           C  
ATOM    307  O   GLN A  22      10.226  -5.084  -2.937  1.00  8.40           O  
ATOM    308  CB  GLN A  22       9.582  -1.907  -2.305  1.00  8.40           C  
ATOM    309  CG  GLN A  22       9.973  -0.817  -1.306  1.00  8.40           C  
ATOM    310  CD  GLN A  22      10.288  -1.368   0.063  1.00  8.40           C  
ATOM    311  OE1 GLN A  22       9.474  -2.123   0.607  1.00  8.40           O  
ATOM    312  NE2 GLN A  22      11.440  -1.005   0.629  1.00  8.40           N  
ATOM    313  H   GLN A  22      11.366  -0.990  -3.906  1.00  8.40           H  
ATOM    314  HA  GLN A  22      11.339  -3.061  -1.923  1.00  8.40           H  
ATOM    315 1HB  GLN A  22       9.114  -1.429  -3.161  1.00  8.40           H  
ATOM    316 2HB  GLN A  22       8.837  -2.552  -1.841  1.00  8.40           H  
ATOM    317 1HG  GLN A  22      10.881  -0.348  -1.681  1.00  8.40           H  
ATOM    318 2HG  GLN A  22       9.200  -0.071  -1.225  1.00  8.40           H  
ATOM    319 1HE2 GLN A  22      11.681  -1.345   1.540  1.00  8.40           H  
ATOM    320 2HE2 GLN A  22      12.060  -0.384   0.146  1.00  8.40           H  
ATOM    321  N   TYR A  23       9.959  -3.865  -4.807  1.00  8.04           N  
ATOM    322  CA  TYR A  23       9.516  -4.996  -5.615  1.00  8.04           C  
ATOM    323  C   TYR A  23      10.600  -6.071  -5.561  1.00  8.04           C  
ATOM    324  O   TYR A  23      10.341  -7.243  -5.245  1.00  8.04           O  
ATOM    325  CB  TYR A  23       9.287  -4.531  -7.062  1.00  8.04           C  
ATOM    326  CG  TYR A  23       8.824  -5.560  -8.064  1.00  8.04           C  
ATOM    327  CD1 TYR A  23       7.466  -5.798  -8.263  1.00  8.04           C  
ATOM    328  CD2 TYR A  23       9.766  -6.262  -8.796  1.00  8.04           C  
ATOM    329  CE1 TYR A  23       7.069  -6.729  -9.208  1.00  8.04           C  
ATOM    330  CE2 TYR A  23       9.373  -7.199  -9.728  1.00  8.04           C  
ATOM    331  CZ  TYR A  23       8.028  -7.434  -9.939  1.00  8.04           C  
ATOM    332  OH  TYR A  23       7.628  -8.363 -10.875  1.00  8.04           O  
ATOM    333  H   TYR A  23       9.998  -2.940  -5.238  1.00  8.04           H  
ATOM    334  HA  TYR A  23       8.594  -5.400  -5.197  1.00  8.04           H  
ATOM    335 1HB  TYR A  23       8.563  -3.713  -7.056  1.00  8.04           H  
ATOM    336 2HB  TYR A  23      10.204  -4.121  -7.443  1.00  8.04           H  
ATOM    337  HD1 TYR A  23       6.715  -5.245  -7.687  1.00  8.04           H  
ATOM    338  HD2 TYR A  23      10.817  -6.066  -8.632  1.00  8.04           H  
ATOM    339  HE1 TYR A  23       6.012  -6.909  -9.377  1.00  8.04           H  
ATOM    340  HE2 TYR A  23      10.124  -7.747 -10.299  1.00  8.04           H  
ATOM    341  HH  TYR A  23       8.400  -8.713 -11.327  1.00  8.04           H  
ATOM    342  N   PHE A  24      11.835  -5.648  -5.852  1.00  7.60           N  
ATOM    343  CA  PHE A  24      12.969  -6.552  -5.862  1.00  7.60           C  
ATOM    344  C   PHE A  24      13.239  -7.154  -4.487  1.00  7.60           C  
ATOM    345  O   PHE A  24      13.524  -8.352  -4.382  1.00  7.60           O  
ATOM    346  CB  PHE A  24      14.214  -5.817  -6.351  1.00  7.60           C  
ATOM    347  CG  PHE A  24      14.200  -5.525  -7.818  1.00  7.60           C  
ATOM    348  CD1 PHE A  24      13.560  -6.379  -8.700  1.00  7.60           C  
ATOM    349  CD2 PHE A  24      14.832  -4.402  -8.322  1.00  7.60           C  
ATOM    350  CE1 PHE A  24      13.544  -6.117 -10.054  1.00  7.60           C  
ATOM    351  CE2 PHE A  24      14.825  -4.142  -9.679  1.00  7.60           C  
ATOM    352  CZ  PHE A  24      14.176  -4.999 -10.544  1.00  7.60           C  
ATOM    353  H   PHE A  24      11.975  -4.664  -6.090  1.00  7.60           H  
ATOM    354  HA  PHE A  24      12.749  -7.366  -6.553  1.00  7.60           H  
ATOM    355 1HB  PHE A  24      14.302  -4.867  -5.817  1.00  7.60           H  
ATOM    356 2HB  PHE A  24      15.100  -6.402  -6.123  1.00  7.60           H  
ATOM    357  HD1 PHE A  24      13.058  -7.265  -8.311  1.00  7.60           H  
ATOM    358  HD2 PHE A  24      15.342  -3.719  -7.636  1.00  7.60           H  
ATOM    359  HE1 PHE A  24      13.033  -6.798 -10.736  1.00  7.60           H  
ATOM    360  HE2 PHE A  24      15.325  -3.255 -10.062  1.00  7.60           H  
ATOM    361  HZ  PHE A  24      14.171  -4.790 -11.612  1.00  7.60           H  
ATOM    362  N   ASN A  25      13.117  -6.341  -3.433  1.00  7.14           N  
ATOM    363  CA  ASN A  25      13.356  -6.812  -2.079  1.00  7.14           C  
ATOM    364  C   ASN A  25      12.360  -7.892  -1.714  1.00  7.14           C  
ATOM    365  O   ASN A  25      12.727  -8.880  -1.078  1.00  7.14           O  
ATOM    366  CB  ASN A  25      13.293  -5.665  -1.088  1.00  7.14           C  
ATOM    367  CG  ASN A  25      14.504  -4.765  -1.178  1.00  7.14           C  
ATOM    368  OD1 ASN A  25      15.561  -5.173  -1.675  1.00  7.14           O  
ATOM    369  ND2 ASN A  25      14.372  -3.553  -0.703  1.00  7.14           N  
ATOM    370  H   ASN A  25      12.885  -5.362  -3.576  1.00  7.14           H  
ATOM    371  HA  ASN A  25      14.350  -7.255  -2.037  1.00  7.14           H  
ATOM    372 1HB  ASN A  25      12.399  -5.079  -1.279  1.00  7.14           H  
ATOM    373 2HB  ASN A  25      13.216  -6.059  -0.078  1.00  7.14           H  
ATOM    374 1HD2 ASN A  25      15.146  -2.917  -0.742  1.00  7.14           H  
ATOM    375 2HD2 ASN A  25      13.505  -3.263  -0.305  1.00  7.14           H  
ATOM    376  N   TYR A  26      11.106  -7.751  -2.152  1.00  6.72           N  
ATOM    377  CA  TYR A  26      10.148  -8.796  -1.854  1.00  6.72           C  
ATOM    378  C   TYR A  26      10.539 -10.091  -2.533  1.00  6.72           C  
ATOM    379  O   TYR A  26      10.527 -11.142  -1.897  1.00  6.72           O  
ATOM    380  CB  TYR A  26       8.726  -8.375  -2.232  1.00  6.72           C  
ATOM    381  CG  TYR A  26       8.106  -7.491  -1.194  1.00  6.72           C  
ATOM    382  CD1 TYR A  26       7.752  -6.184  -1.477  1.00  6.72           C  
ATOM    383  CD2 TYR A  26       7.897  -8.008   0.069  1.00  6.72           C  
ATOM    384  CE1 TYR A  26       7.196  -5.401  -0.494  1.00  6.72           C  
ATOM    385  CE2 TYR A  26       7.335  -7.232   1.046  1.00  6.72           C  
ATOM    386  CZ  TYR A  26       6.985  -5.935   0.773  1.00  6.72           C  
ATOM    387  OH  TYR A  26       6.431  -5.166   1.759  1.00  6.72           O  
ATOM    388  H   TYR A  26      10.824  -6.909  -2.657  1.00  6.72           H  
ATOM    389  HA  TYR A  26      10.161  -8.980  -0.788  1.00  6.72           H  
ATOM    390 1HB  TYR A  26       8.741  -7.834  -3.182  1.00  6.72           H  
ATOM    391 2HB  TYR A  26       8.097  -9.257  -2.357  1.00  6.72           H  
ATOM    392  HD1 TYR A  26       7.917  -5.774  -2.474  1.00  6.72           H  
ATOM    393  HD2 TYR A  26       8.176  -9.040   0.287  1.00  6.72           H  
ATOM    394  HE1 TYR A  26       6.926  -4.374  -0.711  1.00  6.72           H  
ATOM    395  HE2 TYR A  26       7.170  -7.646   2.041  1.00  6.72           H  
ATOM    396  HH  TYR A  26       6.384  -5.678   2.571  1.00  6.72           H  
ATOM    397  N   MET A  27      10.986 -10.035  -3.788  1.00  6.43           N  
ATOM    398  CA  MET A  27      11.387 -11.282  -4.437  1.00  6.43           C  
ATOM    399  C   MET A  27      12.622 -11.880  -3.764  1.00  6.43           C  
ATOM    400  O   MET A  27      12.735 -13.102  -3.621  1.00  6.43           O  
ATOM    401  CB  MET A  27      11.571 -11.059  -5.929  1.00  6.43           C  
ATOM    402  CG  MET A  27      10.246 -10.831  -6.639  1.00  6.43           C  
ATOM    403  SD  MET A  27       9.105 -12.243  -6.416  1.00  6.43           S  
ATOM    404  CE  MET A  27       9.876 -13.467  -7.409  1.00  6.43           C  
ATOM    405  H   MET A  27      10.999  -9.141  -4.289  1.00  6.43           H  
ATOM    406  HA  MET A  27      10.583 -12.001  -4.319  1.00  6.43           H  
ATOM    407 1HB  MET A  27      12.204 -10.183  -6.090  1.00  6.43           H  
ATOM    408 2HB  MET A  27      12.067 -11.922  -6.378  1.00  6.43           H  
ATOM    409 1HG  MET A  27       9.776  -9.931  -6.236  1.00  6.43           H  
ATOM    410 2HG  MET A  27      10.414 -10.684  -7.706  1.00  6.43           H  
ATOM    411 1HE  MET A  27       9.298 -14.392  -7.377  1.00  6.43           H  
ATOM    412 2HE  MET A  27       9.934 -13.114  -8.424  1.00  6.43           H  
ATOM    413 3HE  MET A  27      10.876 -13.640  -7.033  1.00  6.43           H  
ATOM    414  N   GLY A  28      13.514 -11.016  -3.287  1.00  6.30           N  
ATOM    415  CA  GLY A  28      14.704 -11.442  -2.569  1.00  6.30           C  
ATOM    416  C   GLY A  28      14.315 -12.196  -1.300  1.00  6.30           C  
ATOM    417  O   GLY A  28      14.754 -13.325  -1.071  1.00  6.30           O  
ATOM    418  H   GLY A  28      13.376 -10.020  -3.458  1.00  6.30           H  
ATOM    419 1HA  GLY A  28      15.314 -12.078  -3.210  1.00  6.30           H  
ATOM    420 2HA  GLY A  28      15.298 -10.564  -2.311  1.00  6.30           H  
ATOM    421  N   MET A  29      13.471 -11.576  -0.477  1.00  6.34           N  
ATOM    422  CA  MET A  29      13.046 -12.180   0.778  1.00  6.34           C  
ATOM    423  C   MET A  29      12.281 -13.471   0.529  1.00  6.34           C  
ATOM    424  O   MET A  29      12.458 -14.453   1.254  1.00  6.34           O  
ATOM    425  CB  MET A  29      12.187 -11.182   1.544  1.00  6.34           C  
ATOM    426  CG  MET A  29      12.977  -9.995   2.102  1.00  6.34           C  
ATOM    427  SD  MET A  29      12.001  -8.918   3.170  1.00  6.34           S  
ATOM    428  CE  MET A  29      10.982  -8.093   1.951  1.00  6.34           C  
ATOM    429  H   MET A  29      13.131 -10.647  -0.727  1.00  6.34           H  
ATOM    430  HA  MET A  29      13.930 -12.420   1.365  1.00  6.34           H  
ATOM    431 1HB  MET A  29      11.419 -10.786   0.874  1.00  6.34           H  
ATOM    432 2HB  MET A  29      11.683 -11.684   2.369  1.00  6.34           H  
ATOM    433 1HG  MET A  29      13.825 -10.367   2.673  1.00  6.34           H  
ATOM    434 2HG  MET A  29      13.362  -9.401   1.278  1.00  6.34           H  
ATOM    435 1HE  MET A  29      10.318  -7.385   2.445  1.00  6.34           H  
ATOM    436 2HE  MET A  29      11.612  -7.565   1.237  1.00  6.34           H  
ATOM    437 3HE  MET A  29      10.396  -8.837   1.434  1.00  6.34           H  
ATOM    438  N   LEU A  30      11.455 -13.493  -0.515  1.00  6.53           N  
ATOM    439  CA  LEU A  30      10.703 -14.689  -0.849  1.00  6.53           C  
ATOM    440  C   LEU A  30      11.661 -15.815  -1.238  1.00  6.53           C  
ATOM    441  O   LEU A  30      11.467 -16.966  -0.831  1.00  6.53           O  
ATOM    442  CB  LEU A  30       9.717 -14.344  -1.970  1.00  6.53           C  
ATOM    443  CG  LEU A  30       8.540 -13.435  -1.559  1.00  6.53           C  
ATOM    444  CD1 LEU A  30       7.815 -12.913  -2.795  1.00  6.53           C  
ATOM    445  CD2 LEU A  30       7.623 -14.243  -0.732  1.00  6.53           C  
ATOM    446  H   LEU A  30      11.321 -12.655  -1.081  1.00  6.53           H  
ATOM    447  HA  LEU A  30      10.138 -15.001   0.029  1.00  6.53           H  
ATOM    448 1HB  LEU A  30      10.260 -13.849  -2.767  1.00  6.53           H  
ATOM    449 2HB  LEU A  30       9.292 -15.263  -2.346  1.00  6.53           H  
ATOM    450  HG  LEU A  30       8.891 -12.595  -0.976  1.00  6.53           H  
ATOM    451 1HD1 LEU A  30       6.972 -12.289  -2.495  1.00  6.53           H  
ATOM    452 2HD1 LEU A  30       8.497 -12.325  -3.388  1.00  6.53           H  
ATOM    453 3HD1 LEU A  30       7.466 -13.737  -3.375  1.00  6.53           H  
ATOM    454 1HD2 LEU A  30       6.784 -13.636  -0.431  1.00  6.53           H  
ATOM    455 2HD2 LEU A  30       7.275 -15.084  -1.319  1.00  6.53           H  
ATOM    456 3HD2 LEU A  30       8.149 -14.606   0.154  1.00  6.53           H  
ATOM    457  N   ALA A  31      12.730 -15.483  -1.977  1.00  6.80           N  
ATOM    458  CA  ALA A  31      13.741 -16.468  -2.355  1.00  6.80           C  
ATOM    459  C   ALA A  31      14.405 -17.063  -1.130  1.00  6.80           C  
ATOM    460  O   ALA A  31      14.733 -18.246  -1.109  1.00  6.80           O  
ATOM    461  CB  ALA A  31      14.807 -15.853  -3.217  1.00  6.80           C  
ATOM    462  H   ALA A  31      12.835 -14.526  -2.316  1.00  6.80           H  
ATOM    463  HA  ALA A  31      13.244 -17.266  -2.906  1.00  6.80           H  
ATOM    464 1HB  ALA A  31      15.515 -16.625  -3.483  1.00  6.80           H  
ATOM    465 2HB  ALA A  31      14.380 -15.433  -4.099  1.00  6.80           H  
ATOM    466 3HB  ALA A  31      15.316 -15.072  -2.671  1.00  6.80           H  
ATOM    467  N   VAL A  32      14.610 -16.234  -0.104  1.00  7.11           N  
ATOM    468  CA  VAL A  32      15.221 -16.686   1.139  1.00  7.11           C  
ATOM    469  C   VAL A  32      14.297 -17.628   1.908  1.00  7.11           C  
ATOM    470  O   VAL A  32      14.744 -18.655   2.422  1.00  7.11           O  
ATOM    471  CB  VAL A  32      15.615 -15.490   2.022  1.00  7.11           C  
ATOM    472  CG1 VAL A  32      16.080 -15.974   3.381  1.00  7.11           C  
ATOM    473  CG2 VAL A  32      16.727 -14.711   1.332  1.00  7.11           C  
ATOM    474  H   VAL A  32      14.355 -15.251  -0.212  1.00  7.11           H  
ATOM    475  HA  VAL A  32      16.130 -17.231   0.888  1.00  7.11           H  
ATOM    476  HB  VAL A  32      14.752 -14.850   2.170  1.00  7.11           H  
ATOM    477 1HG1 VAL A  32      16.351 -15.119   3.998  1.00  7.11           H  
ATOM    478 2HG1 VAL A  32      15.274 -16.528   3.864  1.00  7.11           H  
ATOM    479 3HG1 VAL A  32      16.945 -16.625   3.260  1.00  7.11           H  
ATOM    480 1HG2 VAL A  32      17.007 -13.856   1.944  1.00  7.11           H  
ATOM    481 2HG2 VAL A  32      17.590 -15.359   1.194  1.00  7.11           H  
ATOM    482 3HG2 VAL A  32      16.386 -14.365   0.367  1.00  7.11           H  
ATOM    483  N   GLU A  33      13.010 -17.274   2.012  1.00  7.37           N  
ATOM    484  CA  GLU A  33      12.057 -18.151   2.700  1.00  7.37           C  
ATOM    485  C   GLU A  33      11.898 -19.490   1.962  1.00  7.37           C  
ATOM    486  O   GLU A  33      11.724 -20.541   2.586  1.00  7.37           O  
ATOM    487  CB  GLU A  33      10.683 -17.476   2.865  1.00  7.37           C  
ATOM    488  CG  GLU A  33      10.657 -16.309   3.869  1.00  7.37           C  
ATOM    489  CD  GLU A  33       9.268 -15.686   4.077  1.00  7.37           C  
ATOM    490  OE1 GLU A  33       8.339 -16.046   3.388  1.00  7.37           O  
ATOM    491  OE2 GLU A  33       9.151 -14.851   4.945  1.00  7.37           O  
ATOM    492  H   GLU A  33      12.700 -16.390   1.603  1.00  7.37           H  
ATOM    493  HA  GLU A  33      12.448 -18.363   3.694  1.00  7.37           H  
ATOM    494 1HB  GLU A  33      10.358 -17.085   1.896  1.00  7.37           H  
ATOM    495 2HB  GLU A  33       9.949 -18.214   3.184  1.00  7.37           H  
ATOM    496 1HG  GLU A  33      11.027 -16.668   4.827  1.00  7.37           H  
ATOM    497 2HG  GLU A  33      11.343 -15.540   3.512  1.00  7.37           H  
ATOM    498  N   GLY A  34      11.942 -19.430   0.629  1.00  7.51           N  
ATOM    499  CA  GLY A  34      11.821 -20.575  -0.264  1.00  7.51           C  
ATOM    500  C   GLY A  34      13.142 -20.844  -0.986  1.00  7.51           C  
ATOM    501  O   GLY A  34      14.125 -21.302  -0.396  1.00  7.51           O  
ATOM    502  H   GLY A  34      12.050 -18.516   0.193  1.00  7.51           H  
ATOM    503 1HA  GLY A  34      11.525 -21.455   0.304  1.00  7.51           H  
ATOM    504 2HA  GLY A  34      11.037 -20.379  -0.995  1.00  7.51           H  
ATOM    505  N   THR A  35      13.114 -20.632  -2.298  1.00  7.53           N  
ATOM    506  CA  THR A  35      14.266 -20.789  -3.178  1.00  7.53           C  
ATOM    507  C   THR A  35      14.143 -19.969  -4.445  1.00  7.53           C  
ATOM    508  O   THR A  35      13.043 -19.775  -4.968  1.00  7.53           O  
ATOM    509  CB  THR A  35      14.512 -22.261  -3.554  1.00  7.53           C  
ATOM    510  OG1 THR A  35      15.658 -22.335  -4.442  1.00  7.53           O  
ATOM    511  CG2 THR A  35      13.306 -22.866  -4.201  1.00  7.53           C  
ATOM    512  H   THR A  35      12.254 -20.290  -2.695  1.00  7.53           H  
ATOM    513  HA  THR A  35      15.147 -20.431  -2.641  1.00  7.53           H  
ATOM    514  HB  THR A  35      14.740 -22.822  -2.648  1.00  7.53           H  
ATOM    515  HG1 THR A  35      16.456 -22.143  -3.935  1.00  7.53           H  
ATOM    516 1HG2 THR A  35      13.512 -23.907  -4.448  1.00  7.53           H  
ATOM    517 2HG2 THR A  35      12.458 -22.813  -3.519  1.00  7.53           H  
ATOM    518 3HG2 THR A  35      13.087 -22.338  -5.075  1.00  7.53           H  
ATOM    519  N   TYR A  36      15.285 -19.614  -5.024  1.00  7.43           N  
ATOM    520  CA  TYR A  36      15.294 -18.890  -6.286  1.00  7.43           C  
ATOM    521  C   TYR A  36      14.708 -19.737  -7.404  1.00  7.43           C  
ATOM    522  O   TYR A  36      14.176 -19.199  -8.375  1.00  7.43           O  
ATOM    523  CB  TYR A  36      16.711 -18.439  -6.648  1.00  7.43           C  
ATOM    524  CG  TYR A  36      17.168 -17.212  -5.883  1.00  7.43           C  
ATOM    525  CD1 TYR A  36      18.096 -17.319  -4.858  1.00  7.43           C  
ATOM    526  CD2 TYR A  36      16.658 -15.963  -6.232  1.00  7.43           C  
ATOM    527  CE1 TYR A  36      18.507 -16.182  -4.175  1.00  7.43           C  
ATOM    528  CE2 TYR A  36      17.070 -14.829  -5.554  1.00  7.43           C  
ATOM    529  CZ  TYR A  36      17.988 -14.935  -4.528  1.00  7.43           C  
ATOM    530  OH  TYR A  36      18.395 -13.807  -3.849  1.00  7.43           O  
ATOM    531  H   TYR A  36      16.159 -19.830  -4.564  1.00  7.43           H  
ATOM    532  HA  TYR A  36      14.673 -18.003  -6.175  1.00  7.43           H  
ATOM    533 1HB  TYR A  36      17.413 -19.249  -6.451  1.00  7.43           H  
ATOM    534 2HB  TYR A  36      16.758 -18.215  -7.715  1.00  7.43           H  
ATOM    535  HD1 TYR A  36      18.501 -18.293  -4.586  1.00  7.43           H  
ATOM    536  HD2 TYR A  36      15.931 -15.879  -7.040  1.00  7.43           H  
ATOM    537  HE1 TYR A  36      19.233 -16.264  -3.368  1.00  7.43           H  
ATOM    538  HE2 TYR A  36      16.668 -13.852  -5.827  1.00  7.43           H  
ATOM    539  HH  TYR A  36      18.952 -14.063  -3.109  1.00  7.43           H  
ATOM    540  N   SER A  37      14.759 -21.064  -7.268  1.00  7.24           N  
ATOM    541  CA  SER A  37      14.168 -21.904  -8.307  1.00  7.24           C  
ATOM    542  C   SER A  37      12.657 -21.651  -8.388  1.00  7.24           C  
ATOM    543  O   SER A  37      12.051 -21.711  -9.466  1.00  7.24           O  
ATOM    544  CB  SER A  37      14.444 -23.369  -8.044  1.00  7.24           C  
ATOM    545  OG  SER A  37      15.813 -23.662  -8.171  1.00  7.24           O  
ATOM    546  H   SER A  37      15.181 -21.485  -6.432  1.00  7.24           H  
ATOM    547  HA  SER A  37      14.611 -21.633  -9.267  1.00  7.24           H  
ATOM    548 1HB  SER A  37      14.111 -23.622  -7.040  1.00  7.24           H  
ATOM    549 2HB  SER A  37      13.871 -23.980  -8.738  1.00  7.24           H  
ATOM    550  HG  SER A  37      15.917 -24.574  -7.885  1.00  7.24           H  
ATOM    551  N   LYS A  38      12.042 -21.388  -7.234  1.00  6.97           N  
ATOM    552  CA  LYS A  38      10.619 -21.178  -7.158  1.00  6.97           C  
ATOM    553  C   LYS A  38      10.352 -19.787  -7.648  1.00  6.97           C  
ATOM    554  O   LYS A  38       9.401 -19.571  -8.386  1.00  6.97           O  
ATOM    555  CB  LYS A  38      10.067 -21.361  -5.741  1.00  6.97           C  
ATOM    556  CG  LYS A  38       8.544 -21.208  -5.680  1.00  6.97           C  
ATOM    557  CD  LYS A  38       7.949 -21.488  -4.297  1.00  6.97           C  
ATOM    558  CE  LYS A  38       6.413 -21.326  -4.344  1.00  6.97           C  
ATOM    559  NZ  LYS A  38       5.751 -21.498  -3.018  1.00  6.97           N  
ATOM    560  H   LYS A  38      12.584 -21.267  -6.389  1.00  6.97           H  
ATOM    561  HA  LYS A  38      10.116 -21.880  -7.821  1.00  6.97           H  
ATOM    562 1HB  LYS A  38      10.331 -22.349  -5.365  1.00  6.97           H  
ATOM    563 2HB  LYS A  38      10.516 -20.623  -5.075  1.00  6.97           H  
ATOM    564 1HG  LYS A  38       8.305 -20.191  -5.948  1.00  6.97           H  
ATOM    565 2HG  LYS A  38       8.079 -21.870  -6.408  1.00  6.97           H  
ATOM    566 1HD  LYS A  38       8.195 -22.503  -3.983  1.00  6.97           H  
ATOM    567 2HD  LYS A  38       8.363 -20.786  -3.572  1.00  6.97           H  
ATOM    568 1HE  LYS A  38       6.177 -20.349  -4.708  1.00  6.97           H  
ATOM    569 2HE  LYS A  38       6.004 -22.059  -5.036  1.00  6.97           H  
ATOM    570 1HZ  LYS A  38       4.720 -21.353  -3.163  1.00  6.97           H  
ATOM    571 2HZ  LYS A  38       5.922 -22.420  -2.657  1.00  6.97           H  
ATOM    572 3HZ  LYS A  38       6.091 -20.814  -2.373  1.00  6.97           H  
ATOM    573  N   MET A  39      11.203 -18.834  -7.267  1.00  6.66           N  
ATOM    574  CA  MET A  39      10.944 -17.476  -7.700  1.00  6.66           C  
ATOM    575  C   MET A  39      10.947 -17.384  -9.218  1.00  6.66           C  
ATOM    576  O   MET A  39      10.084 -16.724  -9.799  1.00  6.66           O  
ATOM    577  CB  MET A  39      11.983 -16.512  -7.172  1.00  6.66           C  
ATOM    578  CG  MET A  39      12.012 -16.352  -5.685  1.00  6.66           C  
ATOM    579  SD  MET A  39      10.460 -15.868  -4.968  1.00  6.66           S  
ATOM    580  CE  MET A  39       9.914 -17.443  -4.327  1.00  6.66           C  
ATOM    581  H   MET A  39      11.983 -19.061  -6.650  1.00  6.66           H  
ATOM    582  HA  MET A  39       9.962 -17.175  -7.345  1.00  6.66           H  
ATOM    583 1HB  MET A  39      12.966 -16.874  -7.468  1.00  6.66           H  
ATOM    584 2HB  MET A  39      11.859 -15.551  -7.633  1.00  6.66           H  
ATOM    585 1HG  MET A  39      12.347 -17.277  -5.218  1.00  6.66           H  
ATOM    586 2HG  MET A  39      12.719 -15.576  -5.469  1.00  6.66           H  
ATOM    587 1HE  MET A  39       8.946 -17.326  -3.842  1.00  6.66           H  
ATOM    588 2HE  MET A  39       9.828 -18.155  -5.141  1.00  6.66           H  
ATOM    589 3HE  MET A  39      10.643 -17.812  -3.598  1.00  6.66           H  
ATOM    590  N   GLU A  40      11.882 -18.084  -9.880  1.00  6.32           N  
ATOM    591  CA  GLU A  40      11.863 -18.023 -11.334  1.00  6.32           C  
ATOM    592  C   GLU A  40      10.585 -18.653 -11.861  1.00  6.32           C  
ATOM    593  O   GLU A  40       9.958 -18.110 -12.774  1.00  6.32           O  
ATOM    594  CB  GLU A  40      13.084 -18.708 -11.962  1.00  6.32           C  
ATOM    595  CG  GLU A  40      14.408 -17.956 -11.773  1.00  6.32           C  
ATOM    596  CD  GLU A  40      15.592 -18.624 -12.474  1.00  6.32           C  
ATOM    597  OE1 GLU A  40      15.424 -19.693 -13.017  1.00  6.32           O  
ATOM    598  OE2 GLU A  40      16.658 -18.044 -12.475  1.00  6.32           O  
ATOM    599  H   GLU A  40      12.596 -18.610  -9.378  1.00  6.32           H  
ATOM    600  HA  GLU A  40      11.873 -16.979 -11.636  1.00  6.32           H  
ATOM    601 1HB  GLU A  40      13.203 -19.700 -11.520  1.00  6.32           H  
ATOM    602 2HB  GLU A  40      12.916 -18.840 -13.030  1.00  6.32           H  
ATOM    603 1HG  GLU A  40      14.295 -16.942 -12.155  1.00  6.32           H  
ATOM    604 2HG  GLU A  40      14.617 -17.890 -10.705  1.00  6.32           H  
ATOM    605  N   ALA A  41      10.145 -19.765 -11.260  1.00  5.95           N  
ATOM    606  CA  ALA A  41       8.910 -20.382 -11.709  1.00  5.95           C  
ATOM    607  C   ALA A  41       7.731 -19.432 -11.540  1.00  5.95           C  
ATOM    608  O   ALA A  41       6.888 -19.312 -12.427  1.00  5.95           O  
ATOM    609  CB  ALA A  41       8.643 -21.657 -10.932  1.00  5.95           C  
ATOM    610  H   ALA A  41      10.689 -20.208 -10.514  1.00  5.95           H  
ATOM    611  HA  ALA A  41       9.016 -20.617 -12.766  1.00  5.95           H  
ATOM    612 1HB  ALA A  41       7.727 -22.119 -11.295  1.00  5.95           H  
ATOM    613 2HB  ALA A  41       9.479 -22.342 -11.066  1.00  5.95           H  
ATOM    614 3HB  ALA A  41       8.534 -21.422  -9.877  1.00  5.95           H  
ATOM    615  N   LEU A  42       7.698 -18.714 -10.423  1.00  5.53           N  
ATOM    616  CA  LEU A  42       6.585 -17.821 -10.159  1.00  5.53           C  
ATOM    617  C   LEU A  42       6.565 -16.694 -11.179  1.00  5.53           C  
ATOM    618  O   LEU A  42       5.505 -16.300 -11.679  1.00  5.53           O  
ATOM    619  CB  LEU A  42       6.698 -17.271  -8.739  1.00  5.53           C  
ATOM    620  CG  LEU A  42       6.518 -18.315  -7.621  1.00  5.53           C  
ATOM    621  CD1 LEU A  42       6.829 -17.677  -6.329  1.00  5.53           C  
ATOM    622  CD2 LEU A  42       5.128 -18.864  -7.618  1.00  5.53           C  
ATOM    623  H   LEU A  42       8.432 -18.834  -9.730  1.00  5.53           H  
ATOM    624  HA  LEU A  42       5.671 -18.389 -10.247  1.00  5.53           H  
ATOM    625 1HB  LEU A  42       7.682 -16.819  -8.618  1.00  5.53           H  
ATOM    626 2HB  LEU A  42       5.945 -16.499  -8.600  1.00  5.53           H  
ATOM    627  HG  LEU A  42       7.199 -19.121  -7.777  1.00  5.53           H  
ATOM    628 1HD1 LEU A  42       6.736 -18.381  -5.527  1.00  5.53           H  
ATOM    629 2HD1 LEU A  42       7.835 -17.289  -6.353  1.00  5.53           H  
ATOM    630 3HD1 LEU A  42       6.145 -16.901  -6.183  1.00  5.53           H  
ATOM    631 1HD2 LEU A  42       5.037 -19.594  -6.822  1.00  5.53           H  
ATOM    632 2HD2 LEU A  42       4.417 -18.059  -7.450  1.00  5.53           H  
ATOM    633 3HD2 LEU A  42       4.926 -19.347  -8.568  1.00  5.53           H  
ATOM    634  N   LEU A  43       7.746 -16.205 -11.545  1.00  5.05           N  
ATOM    635  CA  LEU A  43       7.818 -15.160 -12.549  1.00  5.05           C  
ATOM    636  C   LEU A  43       7.369 -15.703 -13.912  1.00  5.05           C  
ATOM    637  O   LEU A  43       6.627 -15.040 -14.634  1.00  5.05           O  
ATOM    638  CB  LEU A  43       9.239 -14.599 -12.590  1.00  5.05           C  
ATOM    639  CG  LEU A  43       9.638 -13.797 -11.323  1.00  5.05           C  
ATOM    640  CD1 LEU A  43      11.120 -13.489 -11.363  1.00  5.05           C  
ATOM    641  CD2 LEU A  43       8.805 -12.506 -11.252  1.00  5.05           C  
ATOM    642  H   LEU A  43       8.602 -16.545 -11.098  1.00  5.05           H  
ATOM    643  HA  LEU A  43       7.142 -14.357 -12.258  1.00  5.05           H  
ATOM    644 1HB  LEU A  43       9.935 -15.433 -12.690  1.00  5.05           H  
ATOM    645 2HB  LEU A  43       9.342 -13.953 -13.458  1.00  5.05           H  
ATOM    646  HG  LEU A  43       9.437 -14.399 -10.441  1.00  5.05           H  
ATOM    647 1HD1 LEU A  43      11.402 -12.937 -10.467  1.00  5.05           H  
ATOM    648 2HD1 LEU A  43      11.679 -14.426 -11.403  1.00  5.05           H  
ATOM    649 3HD1 LEU A  43      11.346 -12.892 -12.243  1.00  5.05           H  
ATOM    650 1HD2 LEU A  43       9.072 -11.941 -10.360  1.00  5.05           H  
ATOM    651 2HD2 LEU A  43       9.000 -11.898 -12.136  1.00  5.05           H  
ATOM    652 3HD2 LEU A  43       7.742 -12.760 -11.214  1.00  5.05           H  
ATOM    653  N   ASN A  44       7.743 -16.952 -14.228  1.00  4.51           N  
ATOM    654  CA  ASN A  44       7.381 -17.590 -15.500  1.00  4.51           C  
ATOM    655  C   ASN A  44       5.863 -17.806 -15.597  1.00  4.51           C  
ATOM    656  O   ASN A  44       5.280 -17.771 -16.683  1.00  4.51           O  
ATOM    657  CB  ASN A  44       8.125 -18.904 -15.655  1.00  4.51           C  
ATOM    658  CG  ASN A  44       9.606 -18.705 -15.915  1.00  4.51           C  
ATOM    659  OD1 ASN A  44      10.043 -17.644 -16.383  1.00  4.51           O  
ATOM    660  ND2 ASN A  44      10.387 -19.714 -15.614  1.00  4.51           N  
ATOM    661  H   ASN A  44       8.351 -17.461 -13.586  1.00  4.51           H  
ATOM    662  HA  ASN A  44       7.667 -16.924 -16.314  1.00  4.51           H  
ATOM    663 1HB  ASN A  44       8.005 -19.495 -14.753  1.00  4.51           H  
ATOM    664 2HB  ASN A  44       7.694 -19.473 -16.477  1.00  4.51           H  
ATOM    665 1HD2 ASN A  44      11.376 -19.641 -15.756  1.00  4.51           H  
ATOM    666 2HD2 ASN A  44       9.998 -20.554 -15.243  1.00  4.51           H  
ATOM    667  N   LEU A  45       5.230 -17.966 -14.435  1.00  3.97           N  
ATOM    668  CA  LEU A  45       3.790 -18.136 -14.275  1.00  3.97           C  
ATOM    669  C   LEU A  45       3.056 -16.789 -14.225  1.00  3.97           C  
ATOM    670  O   LEU A  45       1.836 -16.753 -14.044  1.00  3.97           O  
ATOM    671  CB  LEU A  45       3.498 -18.922 -12.988  1.00  3.97           C  
ATOM    672  CG  LEU A  45       3.960 -20.393 -12.945  1.00  3.97           C  
ATOM    673  CD1 LEU A  45       3.776 -20.957 -11.518  1.00  3.97           C  
ATOM    674  CD2 LEU A  45       3.142 -21.184 -13.931  1.00  3.97           C  
ATOM    675  H   LEU A  45       5.804 -18.026 -13.594  1.00  3.97           H  
ATOM    676  HA  LEU A  45       3.414 -18.699 -15.127  1.00  3.97           H  
ATOM    677 1HB  LEU A  45       4.007 -18.415 -12.180  1.00  3.97           H  
ATOM    678 2HB  LEU A  45       2.428 -18.897 -12.795  1.00  3.97           H  
ATOM    679  HG  LEU A  45       4.997 -20.463 -13.218  1.00  3.97           H  
ATOM    680 1HD1 LEU A  45       4.103 -21.993 -11.502  1.00  3.97           H  
ATOM    681 2HD1 LEU A  45       4.374 -20.379 -10.820  1.00  3.97           H  
ATOM    682 3HD1 LEU A  45       2.726 -20.902 -11.228  1.00  3.97           H  
ATOM    683 1HD2 LEU A  45       3.459 -22.228 -13.915  1.00  3.97           H  
ATOM    684 2HD2 LEU A  45       2.087 -21.120 -13.660  1.00  3.97           H  
ATOM    685 3HD2 LEU A  45       3.286 -20.775 -14.931  1.00  3.97           H  
ATOM    686  N   ASN A  46       3.797 -15.681 -14.375  1.00  3.43           N  
ATOM    687  CA  ASN A  46       3.270 -14.321 -14.319  1.00  3.43           C  
ATOM    688  C   ASN A  46       2.557 -13.994 -13.005  1.00  3.43           C  
ATOM    689  O   ASN A  46       1.515 -13.337 -13.000  1.00  3.43           O  
ATOM    690  CB  ASN A  46       2.354 -14.060 -15.507  1.00  3.43           C  
ATOM    691  CG  ASN A  46       3.081 -14.145 -16.837  1.00  3.43           C  
ATOM    692  OD1 ASN A  46       4.157 -13.562 -17.021  1.00  3.43           O  
ATOM    693  ND2 ASN A  46       2.502 -14.864 -17.769  1.00  3.43           N  
ATOM    694  H   ASN A  46       4.799 -15.763 -14.531  1.00  3.43           H  
ATOM    695  HA  ASN A  46       4.119 -13.638 -14.393  1.00  3.43           H  
ATOM    696 1HB  ASN A  46       1.525 -14.764 -15.513  1.00  3.43           H  
ATOM    697 2HB  ASN A  46       1.926 -13.065 -15.410  1.00  3.43           H  
ATOM    698 1HD2 ASN A  46       2.932 -14.959 -18.668  1.00  3.43           H  
ATOM    699 2HD2 ASN A  46       1.632 -15.319 -17.581  1.00  3.43           H  
ATOM    700  N   ILE A  47       3.149 -14.422 -11.891  1.00  2.93           N  
ATOM    701  CA  ILE A  47       2.608 -14.169 -10.558  1.00  2.93           C  
ATOM    702  C   ILE A  47       3.264 -12.933  -9.928  1.00  2.93           C  
ATOM    703  O   ILE A  47       4.489 -12.851  -9.831  1.00  2.93           O  
ATOM    704  CB  ILE A  47       2.868 -15.406  -9.695  1.00  2.93           C  
ATOM    705  CG1 ILE A  47       2.174 -16.579 -10.333  1.00  2.93           C  
ATOM    706  CG2 ILE A  47       2.452 -15.192  -8.275  1.00  2.93           C  
ATOM    707  CD1 ILE A  47       2.495 -17.866  -9.731  1.00  2.93           C  
ATOM    708  H   ILE A  47       4.005 -14.975 -11.964  1.00  2.93           H  
ATOM    709  HA  ILE A  47       1.534 -13.997 -10.636  1.00  2.93           H  
ATOM    710  HB  ILE A  47       3.932 -15.618  -9.713  1.00  2.93           H  
ATOM    711 1HG1 ILE A  47       1.133 -16.432 -10.298  1.00  2.93           H  
ATOM    712 2HG1 ILE A  47       2.470 -16.619 -11.373  1.00  2.93           H  
ATOM    713 1HG2 ILE A  47       2.679 -16.076  -7.683  1.00  2.93           H  
ATOM    714 2HG2 ILE A  47       2.995 -14.352  -7.908  1.00  2.93           H  
ATOM    715 3HG2 ILE A  47       1.407 -14.982  -8.210  1.00  2.93           H  
ATOM    716 1HD1 ILE A  47       1.976 -18.649 -10.269  1.00  2.93           H  
ATOM    717 2HD1 ILE A  47       3.538 -18.016  -9.810  1.00  2.93           H  
ATOM    718 3HD1 ILE A  47       2.193 -17.878  -8.687  1.00  2.93           H  
ATOM    719  N   HIS A  48       2.463 -11.924  -9.575  1.00  2.50           N  
ATOM    720  CA  HIS A  48       3.016 -10.689  -9.025  1.00  2.50           C  
ATOM    721  C   HIS A  48       3.445 -10.947  -7.571  1.00  2.50           C  
ATOM    722  O   HIS A  48       2.741 -11.656  -6.861  1.00  2.50           O  
ATOM    723  CB  HIS A  48       1.988  -9.550  -9.117  1.00  2.50           C  
ATOM    724  CG  HIS A  48       2.539  -8.159  -8.857  1.00  2.50           C  
ATOM    725  ND1 HIS A  48       2.815  -7.677  -7.590  1.00  2.50           N  
ATOM    726  CD2 HIS A  48       2.852  -7.157  -9.713  1.00  2.50           C  
ATOM    727  CE1 HIS A  48       3.271  -6.437  -7.683  1.00  2.50           C  
ATOM    728  NE2 HIS A  48       3.302  -6.102  -8.960  1.00  2.50           N  
ATOM    729  H   HIS A  48       1.433 -12.007  -9.618  1.00  2.50           H  
ATOM    730  HA  HIS A  48       3.876 -10.398  -9.619  1.00  2.50           H  
ATOM    731 1HB  HIS A  48       1.537  -9.555 -10.108  1.00  2.50           H  
ATOM    732 2HB  HIS A  48       1.191  -9.736  -8.413  1.00  2.50           H  
ATOM    733  HD2 HIS A  48       2.758  -7.181 -10.799  1.00  2.50           H  
ATOM    734  HE1 HIS A  48       3.566  -5.804  -6.853  1.00  2.50           H  
ATOM    735  HE2 HIS A  48       3.602  -5.207  -9.332  1.00  2.50           H  
ATOM    736  N   PRO A  49       4.544 -10.384  -7.059  1.00  2.14           N  
ATOM    737  CA  PRO A  49       4.909 -10.464  -5.656  1.00  2.14           C  
ATOM    738  C   PRO A  49       3.741 -10.160  -4.712  1.00  2.14           C  
ATOM    739  O   PRO A  49       3.646 -10.761  -3.645  1.00  2.14           O  
ATOM    740  CB  PRO A  49       6.016  -9.414  -5.573  1.00  2.14           C  
ATOM    741  CG  PRO A  49       6.651  -9.452  -6.936  1.00  2.14           C  
ATOM    742  CD  PRO A  49       5.526  -9.689  -7.906  1.00  2.14           C  
ATOM    743  HA  PRO A  49       5.307 -11.449  -5.443  1.00  2.14           H  
ATOM    744 1HB  PRO A  49       5.591  -8.428  -5.328  1.00  2.14           H  
ATOM    745 2HB  PRO A  49       6.723  -9.671  -4.765  1.00  2.14           H  
ATOM    746 1HG  PRO A  49       7.202  -8.527  -7.107  1.00  2.14           H  
ATOM    747 2HG  PRO A  49       7.362 -10.233  -6.997  1.00  2.14           H  
ATOM    748 1HD  PRO A  49       5.155  -8.754  -8.278  1.00  2.14           H  
ATOM    749 2HD  PRO A  49       5.887 -10.351  -8.712  1.00  2.14           H  
ATOM    750  N   VAL A  50       2.807  -9.280  -5.085  1.00  1.85           N  
ATOM    751  CA  VAL A  50       1.698  -8.982  -4.177  1.00  1.85           C  
ATOM    752  C   VAL A  50       0.799 -10.230  -4.037  1.00  1.85           C  
ATOM    753  O   VAL A  50       0.157 -10.443  -3.005  1.00  1.85           O  
ATOM    754  CB  VAL A  50       0.881  -7.767  -4.682  1.00  1.85           C  
ATOM    755  CG1 VAL A  50      -0.054  -8.198  -5.773  1.00  1.85           C  
ATOM    756  CG2 VAL A  50       0.154  -7.089  -3.540  1.00  1.85           C  
ATOM    757  H   VAL A  50       2.858  -8.781  -5.979  1.00  1.85           H  
ATOM    758  HA  VAL A  50       2.099  -8.744  -3.194  1.00  1.85           H  
ATOM    759  HB  VAL A  50       1.566  -7.050  -5.131  1.00  1.85           H  
ATOM    760 1HG1 VAL A  50      -0.594  -7.349  -6.143  1.00  1.85           H  
ATOM    761 2HG1 VAL A  50       0.497  -8.643  -6.576  1.00  1.85           H  
ATOM    762 3HG1 VAL A  50      -0.755  -8.918  -5.384  1.00  1.85           H  
ATOM    763 1HG2 VAL A  50      -0.393  -6.228  -3.920  1.00  1.85           H  
ATOM    764 2HG2 VAL A  50      -0.529  -7.779  -3.083  1.00  1.85           H  
ATOM    765 3HG2 VAL A  50       0.883  -6.755  -2.804  1.00  1.85           H  
ATOM    766  N   ASP A  51       0.766 -11.060  -5.094  1.00  1.63           N  
ATOM    767  CA  ASP A  51      -0.057 -12.256  -5.167  1.00  1.63           C  
ATOM    768  C   ASP A  51       0.680 -13.361  -4.415  1.00  1.63           C  
ATOM    769  O   ASP A  51       0.074 -14.186  -3.727  1.00  1.63           O  
ATOM    770  CB  ASP A  51      -0.218 -12.711  -6.626  1.00  1.63           C  
ATOM    771  CG  ASP A  51      -0.885 -11.698  -7.562  1.00  1.63           C  
ATOM    772  OD1 ASP A  51      -1.765 -10.972  -7.114  1.00  1.63           O  
ATOM    773  OD2 ASP A  51      -0.452 -11.611  -8.728  1.00  1.63           O  
ATOM    774  H   ASP A  51       1.368 -10.864  -5.881  1.00  1.63           H  
ATOM    775  HA  ASP A  51      -1.025 -12.074  -4.703  1.00  1.63           H  
ATOM    776 1HB  ASP A  51       0.747 -12.971  -7.032  1.00  1.63           H  
ATOM    777 2HB  ASP A  51      -0.818 -13.625  -6.642  1.00  1.63           H  
ATOM    778  N   ILE A  52       2.015 -13.347  -4.504  1.00  1.45           N  
ATOM    779  CA  ILE A  52       2.794 -14.380  -3.832  1.00  1.45           C  
ATOM    780  C   ILE A  52       2.602 -14.185  -2.340  1.00  1.45           C  
ATOM    781  O   ILE A  52       2.320 -15.125  -1.593  1.00  1.45           O  
ATOM    782  CB  ILE A  52       4.308 -14.307  -4.103  1.00  1.45           C  
ATOM    783  CG1 ILE A  52       4.607 -14.542  -5.551  1.00  1.45           C  
ATOM    784  CG2 ILE A  52       4.971 -15.408  -3.276  1.00  1.45           C  
ATOM    785  CD1 ILE A  52       6.058 -14.246  -5.974  1.00  1.45           C  
ATOM    786  H   ILE A  52       2.464 -12.642  -5.089  1.00  1.45           H  
ATOM    787  HA  ILE A  52       2.418 -15.361  -4.113  1.00  1.45           H  
ATOM    788  HB  ILE A  52       4.703 -13.328  -3.823  1.00  1.45           H  
ATOM    789 1HG1 ILE A  52       4.348 -15.564  -5.799  1.00  1.45           H  
ATOM    790 2HG1 ILE A  52       3.978 -13.875  -6.105  1.00  1.45           H  
ATOM    791 1HG2 ILE A  52       6.037 -15.412  -3.440  1.00  1.45           H  
ATOM    792 2HG2 ILE A  52       4.766 -15.236  -2.220  1.00  1.45           H  
ATOM    793 3HG2 ILE A  52       4.564 -16.375  -3.573  1.00  1.45           H  
ATOM    794 1HD1 ILE A  52       6.161 -14.417  -7.045  1.00  1.45           H  
ATOM    795 2HD1 ILE A  52       6.319 -13.239  -5.761  1.00  1.45           H  
ATOM    796 3HD1 ILE A  52       6.744 -14.891  -5.437  1.00  1.45           H  
ATOM    797  N   LEU A  53       2.729 -12.927  -1.919  1.00  1.31           N  
ATOM    798  CA  LEU A  53       2.583 -12.564  -0.527  1.00  1.31           C  
ATOM    799  C   LEU A  53       1.174 -12.858  -0.037  1.00  1.31           C  
ATOM    800  O   LEU A  53       1.015 -13.321   1.093  1.00  1.31           O  
ATOM    801  CB  LEU A  53       2.901 -11.083  -0.364  1.00  1.31           C  
ATOM    802  CG  LEU A  53       4.349 -10.704  -0.585  1.00  1.31           C  
ATOM    803  CD1 LEU A  53       4.443  -9.204  -0.627  1.00  1.31           C  
ATOM    804  CD2 LEU A  53       5.198 -11.275   0.519  1.00  1.31           C  
ATOM    805  H   LEU A  53       2.964 -12.199  -2.592  1.00  1.31           H  
ATOM    806  HA  LEU A  53       3.287 -13.145   0.058  1.00  1.31           H  
ATOM    807 1HB  LEU A  53       2.292 -10.513  -1.066  1.00  1.31           H  
ATOM    808 2HB  LEU A  53       2.640 -10.785   0.641  1.00  1.31           H  
ATOM    809  HG  LEU A  53       4.691 -11.106  -1.530  1.00  1.31           H  
ATOM    810 1HD1 LEU A  53       5.459  -8.912  -0.808  1.00  1.31           H  
ATOM    811 2HD1 LEU A  53       3.819  -8.850  -1.434  1.00  1.31           H  
ATOM    812 3HD1 LEU A  53       4.099  -8.783   0.316  1.00  1.31           H  
ATOM    813 1HD2 LEU A  53       6.244 -11.001   0.353  1.00  1.31           H  
ATOM    814 2HD2 LEU A  53       4.863 -10.874   1.469  1.00  1.31           H  
ATOM    815 3HD2 LEU A  53       5.099 -12.356   0.526  1.00  1.31           H  
ATOM    816  N   LEU A  54       0.149 -12.646  -0.877  1.00  1.19           N  
ATOM    817  CA  LEU A  54      -1.229 -12.945  -0.489  1.00  1.19           C  
ATOM    818  C   LEU A  54      -1.378 -14.421  -0.180  1.00  1.19           C  
ATOM    819  O   LEU A  54      -1.959 -14.796   0.838  1.00  1.19           O  
ATOM    820  CB  LEU A  54      -2.225 -12.570  -1.583  1.00  1.19           C  
ATOM    821  CG  LEU A  54      -3.701 -12.868  -1.258  1.00  1.19           C  
ATOM    822  CD1 LEU A  54      -4.139 -12.054  -0.052  1.00  1.19           C  
ATOM    823  CD2 LEU A  54      -4.561 -12.559  -2.458  1.00  1.19           C  
ATOM    824  H   LEU A  54       0.312 -12.218  -1.791  1.00  1.19           H  
ATOM    825  HA  LEU A  54      -1.471 -12.386   0.413  1.00  1.19           H  
ATOM    826 1HB  LEU A  54      -2.122 -11.504  -1.790  1.00  1.19           H  
ATOM    827 2HB  LEU A  54      -1.967 -13.117  -2.488  1.00  1.19           H  
ATOM    828  HG  LEU A  54      -3.799 -13.920  -1.012  1.00  1.19           H  
ATOM    829 1HD1 LEU A  54      -5.178 -12.288   0.162  1.00  1.19           H  
ATOM    830 2HD1 LEU A  54      -3.519 -12.302   0.810  1.00  1.19           H  
ATOM    831 3HD1 LEU A  54      -4.045 -10.987  -0.273  1.00  1.19           H  
ATOM    832 1HD2 LEU A  54      -5.600 -12.795  -2.238  1.00  1.19           H  
ATOM    833 2HD2 LEU A  54      -4.483 -11.527  -2.702  1.00  1.19           H  
ATOM    834 3HD2 LEU A  54      -4.211 -13.152  -3.295  1.00  1.19           H  
ATOM    835  N   MET A  55      -0.841 -15.268  -1.059  1.00  1.11           N  
ATOM    836  CA  MET A  55      -0.931 -16.708  -0.863  1.00  1.11           C  
ATOM    837  C   MET A  55      -0.222 -17.141   0.421  1.00  1.11           C  
ATOM    838  O   MET A  55      -0.729 -17.997   1.166  1.00  1.11           O  
ATOM    839  CB  MET A  55      -0.348 -17.413  -2.092  1.00  1.11           C  
ATOM    840  CG  MET A  55      -1.260 -17.287  -3.337  1.00  1.11           C  
ATOM    841  SD  MET A  55      -0.771 -18.277  -4.778  1.00  1.11           S  
ATOM    842  CE  MET A  55       0.561 -17.353  -5.574  1.00  1.11           C  
ATOM    843  H   MET A  55      -0.377 -14.902  -1.893  1.00  1.11           H  
ATOM    844  HA  MET A  55      -1.981 -16.976  -0.767  1.00  1.11           H  
ATOM    845 1HB  MET A  55       0.610 -16.950  -2.344  1.00  1.11           H  
ATOM    846 2HB  MET A  55      -0.155 -18.453  -1.880  1.00  1.11           H  
ATOM    847 1HG  MET A  55      -2.249 -17.592  -3.061  1.00  1.11           H  
ATOM    848 2HG  MET A  55      -1.311 -16.244  -3.641  1.00  1.11           H  
ATOM    849 1HE  MET A  55       0.892 -17.891  -6.462  1.00  1.11           H  
ATOM    850 2HE  MET A  55       0.200 -16.365  -5.865  1.00  1.11           H  
ATOM    851 3HE  MET A  55       1.388 -17.255  -4.884  1.00  1.11           H  
ATOM    852  N   LEU A  56       0.917 -16.514   0.720  1.00  1.04           N  
ATOM    853  CA  LEU A  56       1.634 -16.856   1.939  1.00  1.04           C  
ATOM    854  C   LEU A  56       0.884 -16.347   3.169  1.00  1.04           C  
ATOM    855  O   LEU A  56       0.758 -17.055   4.172  1.00  1.04           O  
ATOM    856  CB  LEU A  56       3.033 -16.246   1.883  1.00  1.04           C  
ATOM    857  CG  LEU A  56       3.932 -16.847   0.810  1.00  1.04           C  
ATOM    858  CD1 LEU A  56       5.197 -16.053   0.728  1.00  1.04           C  
ATOM    859  CD2 LEU A  56       4.204 -18.298   1.132  1.00  1.04           C  
ATOM    860  H   LEU A  56       1.306 -15.828   0.069  1.00  1.04           H  
ATOM    861  HA  LEU A  56       1.719 -17.938   2.002  1.00  1.04           H  
ATOM    862 1HB  LEU A  56       2.936 -15.180   1.676  1.00  1.04           H  
ATOM    863 2HB  LEU A  56       3.518 -16.373   2.851  1.00  1.04           H  
ATOM    864  HG  LEU A  56       3.435 -16.788  -0.154  1.00  1.04           H  
ATOM    865 1HD1 LEU A  56       5.826 -16.476  -0.046  1.00  1.04           H  
ATOM    866 2HD1 LEU A  56       4.953 -15.022   0.482  1.00  1.04           H  
ATOM    867 3HD1 LEU A  56       5.723 -16.087   1.684  1.00  1.04           H  
ATOM    868 1HD2 LEU A  56       4.840 -18.730   0.358  1.00  1.04           H  
ATOM    869 2HD2 LEU A  56       4.707 -18.365   2.097  1.00  1.04           H  
ATOM    870 3HD2 LEU A  56       3.259 -18.843   1.173  1.00  1.04           H  
ATOM    871  N   ALA A  57       0.351 -15.129   3.080  1.00  0.99           N  
ATOM    872  CA  ALA A  57      -0.383 -14.542   4.184  1.00  0.99           C  
ATOM    873  C   ALA A  57      -1.613 -15.381   4.483  1.00  0.99           C  
ATOM    874  O   ALA A  57      -1.950 -15.629   5.648  1.00  0.99           O  
ATOM    875  CB  ALA A  57      -0.766 -13.117   3.839  1.00  0.99           C  
ATOM    876  H   ALA A  57       0.478 -14.585   2.235  1.00  0.99           H  
ATOM    877  HA  ALA A  57       0.260 -14.540   5.061  1.00  0.99           H  
ATOM    878 1HB  ALA A  57      -1.278 -12.674   4.675  1.00  0.99           H  
ATOM    879 2HB  ALA A  57       0.130 -12.549   3.627  1.00  0.99           H  
ATOM    880 3HB  ALA A  57      -1.409 -13.111   2.962  1.00  0.99           H  
ATOM    881  N   ALA A  58      -2.277 -15.857   3.418  1.00  0.96           N  
ATOM    882  CA  ALA A  58      -3.459 -16.691   3.552  1.00  0.96           C  
ATOM    883  C   ALA A  58      -3.110 -17.979   4.261  1.00  0.96           C  
ATOM    884  O   ALA A  58      -3.792 -18.375   5.209  1.00  0.96           O  
ATOM    885  CB  ALA A  58      -4.048 -16.980   2.190  1.00  0.96           C  
ATOM    886  H   ALA A  58      -1.966 -15.606   2.481  1.00  0.96           H  
ATOM    887  HA  ALA A  58      -4.195 -16.167   4.140  1.00  0.96           H  
ATOM    888 1HB  ALA A  58      -4.939 -17.585   2.293  1.00  0.96           H  
ATOM    889 2HB  ALA A  58      -4.301 -16.040   1.707  1.00  0.96           H  
ATOM    890 3HB  ALA A  58      -3.322 -17.514   1.579  1.00  0.96           H  
ATOM    891  N   THR A  59      -1.969 -18.566   3.890  1.00  0.93           N  
ATOM    892  CA  THR A  59      -1.514 -19.829   4.456  1.00  0.93           C  
ATOM    893  C   THR A  59      -1.353 -19.716   5.961  1.00  0.93           C  
ATOM    894  O   THR A  59      -1.774 -20.592   6.728  1.00  0.93           O  
ATOM    895  CB  THR A  59      -0.137 -20.231   3.885  1.00  0.93           C  
ATOM    896  OG1 THR A  59      -0.206 -20.357   2.460  1.00  0.93           O  
ATOM    897  CG2 THR A  59       0.280 -21.554   4.479  1.00  0.93           C  
ATOM    898  H   THR A  59      -1.435 -18.166   3.120  1.00  0.93           H  
ATOM    899  HA  THR A  59      -2.248 -20.602   4.236  1.00  0.93           H  
ATOM    900  HB  THR A  59       0.601 -19.482   4.139  1.00  0.93           H  
ATOM    901  HG1 THR A  59      -0.515 -19.494   2.081  1.00  0.93           H  
ATOM    902 1HG2 THR A  59       1.251 -21.840   4.085  1.00  0.93           H  
ATOM    903 2HG2 THR A  59       0.340 -21.456   5.563  1.00  0.93           H  
ATOM    904 3HG2 THR A  59      -0.458 -22.313   4.221  1.00  0.93           H  
ATOM    905  N   GLU A  60      -0.734 -18.615   6.383  1.00  0.90           N  
ATOM    906  CA  GLU A  60      -0.453 -18.378   7.788  1.00  0.90           C  
ATOM    907  C   GLU A  60      -1.607 -17.724   8.564  1.00  0.90           C  
ATOM    908  O   GLU A  60      -1.496 -17.516   9.773  1.00  0.90           O  
ATOM    909  CB  GLU A  60       0.822 -17.531   7.922  1.00  0.90           C  
ATOM    910  CG  GLU A  60       2.097 -18.247   7.434  1.00  0.90           C  
ATOM    911  CD  GLU A  60       3.380 -17.445   7.627  1.00  0.90           C  
ATOM    912  OE1 GLU A  60       3.313 -16.345   8.124  1.00  0.90           O  
ATOM    913  OE2 GLU A  60       4.427 -17.950   7.285  1.00  0.90           O  
ATOM    914  H   GLU A  60      -0.411 -17.940   5.685  1.00  0.90           H  
ATOM    915  HA  GLU A  60      -0.256 -19.344   8.251  1.00  0.90           H  
ATOM    916 1HB  GLU A  60       0.705 -16.615   7.334  1.00  0.90           H  
ATOM    917 2HB  GLU A  60       0.962 -17.240   8.962  1.00  0.90           H  
ATOM    918 1HG  GLU A  60       2.189 -19.196   7.961  1.00  0.90           H  
ATOM    919 2HG  GLU A  60       1.973 -18.468   6.370  1.00  0.90           H  
ATOM    920  N   GLY A  61      -2.695 -17.358   7.878  1.00  0.88           N  
ATOM    921  CA  GLY A  61      -3.829 -16.713   8.526  1.00  0.88           C  
ATOM    922  C   GLY A  61      -3.543 -15.276   8.968  1.00  0.88           C  
ATOM    923  O   GLY A  61      -4.181 -14.756   9.894  1.00  0.88           O  
ATOM    924  H   GLY A  61      -2.774 -17.570   6.886  1.00  0.88           H  
ATOM    925 1HA  GLY A  61      -4.651 -16.712   7.821  1.00  0.88           H  
ATOM    926 2HA  GLY A  61      -4.147 -17.307   9.379  1.00  0.88           H  
ATOM    927  N   ASP A  62      -2.592 -14.609   8.319  1.00  0.86           N  
ATOM    928  CA  ASP A  62      -2.216 -13.268   8.756  1.00  0.86           C  
ATOM    929  C   ASP A  62      -3.202 -12.223   8.257  1.00  0.86           C  
ATOM    930  O   ASP A  62      -2.915 -11.470   7.325  1.00  0.86           O  
ATOM    931  CB  ASP A  62      -0.791 -12.981   8.255  1.00  0.86           C  
ATOM    932  CG  ASP A  62      -0.158 -11.662   8.715  1.00  0.86           C  
ATOM    933  OD1 ASP A  62      -0.854 -10.817   9.215  1.00  0.86           O  
ATOM    934  OD2 ASP A  62       1.025 -11.512   8.528  1.00  0.86           O  
ATOM    935  H   ASP A  62      -2.134 -15.044   7.517  1.00  0.86           H  
ATOM    936  HA  ASP A  62      -2.214 -13.248   9.845  1.00  0.86           H  
ATOM    937 1HB  ASP A  62      -0.139 -13.799   8.574  1.00  0.86           H  
ATOM    938 2HB  ASP A  62      -0.797 -12.998   7.164  1.00  0.86           H  
ATOM    939  N   ARG A  63      -4.340 -12.136   8.953  1.00  0.84           N  
ATOM    940  CA  ARG A  63      -5.444 -11.274   8.538  1.00  0.84           C  
ATOM    941  C   ARG A  63      -5.060  -9.856   8.098  1.00  0.84           C  
ATOM    942  O   ARG A  63      -5.427  -9.492   6.986  1.00  0.84           O  
ATOM    943  CB  ARG A  63      -6.567 -11.243   9.582  1.00  0.84           C  
ATOM    944  CG  ARG A  63      -7.709 -10.323   9.236  1.00  0.84           C  
ATOM    945  CD  ARG A  63      -8.820 -10.428  10.208  1.00  0.84           C  
ATOM    946  NE  ARG A  63      -9.878  -9.477   9.915  1.00  0.84           N  
ATOM    947  CZ  ARG A  63     -11.075  -9.436  10.531  1.00  0.84           C  
ATOM    948  NH1 ARG A  63     -11.373 -10.311  11.471  1.00  0.84           N  
ATOM    949  NH2 ARG A  63     -11.950  -8.512  10.184  1.00  0.84           N  
ATOM    950  H   ARG A  63      -4.451 -12.800   9.720  1.00  0.84           H  
ATOM    951  HA  ARG A  63      -5.902 -11.745   7.673  1.00  0.84           H  
ATOM    952 1HB  ARG A  63      -6.993 -12.223   9.642  1.00  0.84           H  
ATOM    953 2HB  ARG A  63      -6.239 -11.022  10.570  1.00  0.84           H  
ATOM    954 1HG  ARG A  63      -7.357  -9.288   9.237  1.00  0.84           H  
ATOM    955 2HG  ARG A  63      -8.082 -10.565   8.257  1.00  0.84           H  
ATOM    956 1HD  ARG A  63      -9.243 -11.432  10.172  1.00  0.84           H  
ATOM    957 2HD  ARG A  63      -8.447 -10.224  11.211  1.00  0.84           H  
ATOM    958  HE  ARG A  63      -9.691  -8.761   9.195  1.00  0.84           H  
ATOM    959 1HH1 ARG A  63     -10.701 -11.021  11.733  1.00  0.84           H  
ATOM    960 2HH1 ARG A  63     -12.272 -10.276  11.927  1.00  0.84           H  
ATOM    961 1HH2 ARG A  63     -11.709  -7.838   9.457  1.00  0.84           H  
ATOM    962 2HH2 ARG A  63     -12.848  -8.469  10.635  1.00  0.84           H  
ATOM    963  N   PRO A  64      -4.367  -9.006   8.896  1.00  0.83           N  
ATOM    964  CA  PRO A  64      -4.026  -7.641   8.514  1.00  0.83           C  
ATOM    965  C   PRO A  64      -3.177  -7.561   7.246  1.00  0.83           C  
ATOM    966  O   PRO A  64      -3.202  -6.561   6.528  1.00  0.83           O  
ATOM    967  CB  PRO A  64      -3.201  -7.151   9.711  1.00  0.83           C  
ATOM    968  CG  PRO A  64      -3.620  -8.034  10.859  1.00  0.83           C  
ATOM    969  CD  PRO A  64      -3.836  -9.387  10.223  1.00  0.83           C  
ATOM    970  HA  PRO A  64      -4.953  -7.056   8.398  1.00  0.83           H  
ATOM    971 1HB  PRO A  64      -2.127  -7.238   9.480  1.00  0.83           H  
ATOM    972 2HB  PRO A  64      -3.404  -6.083   9.892  1.00  0.83           H  
ATOM    973 1HG  PRO A  64      -2.835  -8.053  11.630  1.00  0.83           H  
ATOM    974 2HG  PRO A  64      -4.528  -7.637  11.333  1.00  0.83           H  
ATOM    975 1HD  PRO A  64      -2.878  -9.907  10.105  1.00  0.83           H  
ATOM    976 2HD  PRO A  64      -4.503  -9.929  10.830  1.00  0.83           H  
ATOM    977  N   LYS A  65      -2.440  -8.624   6.932  1.00  0.83           N  
ATOM    978  CA  LYS A  65      -1.596  -8.607   5.754  1.00  0.83           C  
ATOM    979  C   LYS A  65      -2.451  -8.965   4.568  1.00  0.83           C  
ATOM    980  O   LYS A  65      -2.339  -8.372   3.498  1.00  0.83           O  
ATOM    981  CB  LYS A  65      -0.420  -9.552   5.931  1.00  0.83           C  
ATOM    982  CG  LYS A  65       0.573  -9.596   4.798  1.00  0.83           C  
ATOM    983  CD  LYS A  65       1.769 -10.439   5.212  1.00  0.83           C  
ATOM    984  CE  LYS A  65       2.815 -10.551   4.124  1.00  0.83           C  
ATOM    985  NZ  LYS A  65       3.992 -11.326   4.604  1.00  0.83           N  
ATOM    986  H   LYS A  65      -2.450  -9.478   7.494  1.00  0.83           H  
ATOM    987  HA  LYS A  65      -1.211  -7.599   5.604  1.00  0.83           H  
ATOM    988 1HB  LYS A  65       0.117  -9.296   6.846  1.00  0.83           H  
ATOM    989 2HB  LYS A  65      -0.803 -10.562   6.064  1.00  0.83           H  
ATOM    990 1HG  LYS A  65       0.098 -10.044   3.937  1.00  0.83           H  
ATOM    991 2HG  LYS A  65       0.897  -8.590   4.540  1.00  0.83           H  
ATOM    992 1HD  LYS A  65       2.224 -10.000   6.102  1.00  0.83           H  
ATOM    993 2HD  LYS A  65       1.421 -11.439   5.477  1.00  0.83           H  
ATOM    994 1HE  LYS A  65       2.385 -11.061   3.257  1.00  0.83           H  
ATOM    995 2HE  LYS A  65       3.139  -9.556   3.823  1.00  0.83           H  
ATOM    996 1HZ  LYS A  65       4.678 -11.394   3.867  1.00  0.83           H  
ATOM    997 2HZ  LYS A  65       4.398 -10.857   5.404  1.00  0.83           H  
ATOM    998 3HZ  LYS A  65       3.692 -12.253   4.876  1.00  0.83           H  
ATOM    999  N   ILE A  66      -3.360  -9.902   4.785  1.00  0.84           N  
ATOM   1000  CA  ILE A  66      -4.251 -10.350   3.736  1.00  0.84           C  
ATOM   1001  C   ILE A  66      -5.132  -9.174   3.358  1.00  0.84           C  
ATOM   1002  O   ILE A  66      -5.268  -8.845   2.179  1.00  0.84           O  
ATOM   1003  CB  ILE A  66      -5.110 -11.506   4.257  1.00  0.84           C  
ATOM   1004  CG1 ILE A  66      -4.202 -12.639   4.518  1.00  0.84           C  
ATOM   1005  CG2 ILE A  66      -6.175 -11.909   3.257  1.00  0.84           C  
ATOM   1006  CD1 ILE A  66      -4.806 -13.684   5.275  1.00  0.84           C  
ATOM   1007  H   ILE A  66      -3.397 -10.341   5.707  1.00  0.84           H  
ATOM   1008  HA  ILE A  66      -3.674 -10.668   2.873  1.00  0.84           H  
ATOM   1009  HB  ILE A  66      -5.577 -11.223   5.190  1.00  0.84           H  
ATOM   1010 1HG1 ILE A  66      -3.839 -13.047   3.580  1.00  0.84           H  
ATOM   1011 2HG1 ILE A  66      -3.373 -12.265   5.079  1.00  0.84           H  
ATOM   1012 1HG2 ILE A  66      -6.753 -12.739   3.651  1.00  0.84           H  
ATOM   1013 2HG2 ILE A  66      -6.825 -11.064   3.079  1.00  0.84           H  
ATOM   1014 3HG2 ILE A  66      -5.713 -12.208   2.340  1.00  0.84           H  
ATOM   1015 1HD1 ILE A  66      -4.102 -14.456   5.477  1.00  0.84           H  
ATOM   1016 2HD1 ILE A  66      -5.146 -13.286   6.210  1.00  0.84           H  
ATOM   1017 3HD1 ILE A  66      -5.617 -14.061   4.709  1.00  0.84           H  
ATOM   1018  N   GLU A  67      -5.672  -8.479   4.362  1.00  0.87           N  
ATOM   1019  CA  GLU A  67      -6.522  -7.336   4.087  1.00  0.87           C  
ATOM   1020  C   GLU A  67      -5.774  -6.259   3.308  1.00  0.87           C  
ATOM   1021  O   GLU A  67      -6.303  -5.722   2.337  1.00  0.87           O  
ATOM   1022  CB  GLU A  67      -7.020  -6.693   5.396  1.00  0.87           C  
ATOM   1023  CG  GLU A  67      -8.055  -7.483   6.207  1.00  0.87           C  
ATOM   1024  CD  GLU A  67      -8.400  -6.833   7.529  1.00  0.87           C  
ATOM   1025  OE1 GLU A  67      -7.715  -5.918   7.918  1.00  0.87           O  
ATOM   1026  OE2 GLU A  67      -9.372  -7.234   8.140  1.00  0.87           O  
ATOM   1027  H   GLU A  67      -5.510  -8.776   5.321  1.00  0.87           H  
ATOM   1028  HA  GLU A  67      -7.374  -7.670   3.490  1.00  0.87           H  
ATOM   1029 1HB  GLU A  67      -6.162  -6.527   6.051  1.00  0.87           H  
ATOM   1030 2HB  GLU A  67      -7.450  -5.719   5.176  1.00  0.87           H  
ATOM   1031 1HG  GLU A  67      -8.957  -7.564   5.629  1.00  0.87           H  
ATOM   1032 2HG  GLU A  67      -7.675  -8.474   6.393  1.00  0.87           H  
ATOM   1033  N   GLU A  68      -4.517  -5.998   3.675  1.00  0.92           N  
ATOM   1034  CA  GLU A  68      -3.777  -4.937   3.015  1.00  0.92           C  
ATOM   1035  C   GLU A  68      -3.402  -5.317   1.572  1.00  0.92           C  
ATOM   1036  O   GLU A  68      -3.493  -4.488   0.652  1.00  0.92           O  
ATOM   1037  CB  GLU A  68      -2.527  -4.613   3.830  1.00  0.92           C  
ATOM   1038  CG  GLU A  68      -1.814  -3.395   3.375  1.00  0.92           C  
ATOM   1039  CD  GLU A  68      -2.629  -2.112   3.601  1.00  0.92           C  
ATOM   1040  OE1 GLU A  68      -3.430  -2.075   4.491  1.00  0.92           O  
ATOM   1041  OE2 GLU A  68      -2.462  -1.189   2.835  1.00  0.92           O  
ATOM   1042  H   GLU A  68      -4.096  -6.469   4.479  1.00  0.92           H  
ATOM   1043  HA  GLU A  68      -4.410  -4.053   2.981  1.00  0.92           H  
ATOM   1044 1HB  GLU A  68      -2.800  -4.478   4.876  1.00  0.92           H  
ATOM   1045 2HB  GLU A  68      -1.834  -5.457   3.780  1.00  0.92           H  
ATOM   1046 1HG  GLU A  68      -0.864  -3.318   3.903  1.00  0.92           H  
ATOM   1047 2HG  GLU A  68      -1.615  -3.523   2.322  1.00  0.92           H  
ATOM   1048  N   LEU A  69      -2.997  -6.568   1.362  1.00  0.99           N  
ATOM   1049  CA  LEU A  69      -2.635  -7.036   0.032  1.00  0.99           C  
ATOM   1050  C   LEU A  69      -3.857  -7.045  -0.886  1.00  0.99           C  
ATOM   1051  O   LEU A  69      -3.755  -6.688  -2.064  1.00  0.99           O  
ATOM   1052  CB  LEU A  69      -2.004  -8.413   0.139  1.00  0.99           C  
ATOM   1053  CG  LEU A  69      -0.615  -8.441   0.818  1.00  0.99           C  
ATOM   1054  CD1 LEU A  69      -0.247  -9.832   1.073  1.00  0.99           C  
ATOM   1055  CD2 LEU A  69       0.433  -7.810  -0.084  1.00  0.99           C  
ATOM   1056  H   LEU A  69      -2.926  -7.214   2.151  1.00  0.99           H  
ATOM   1057  HA  LEU A  69      -1.898  -6.351  -0.382  1.00  0.99           H  
ATOM   1058 1HB  LEU A  69      -2.670  -9.052   0.721  1.00  0.99           H  
ATOM   1059 2HB  LEU A  69      -1.901  -8.837  -0.860  1.00  0.99           H  
ATOM   1060  HG  LEU A  69      -0.659  -7.903   1.762  1.00  0.99           H  
ATOM   1061 1HD1 LEU A  69       0.720  -9.872   1.550  1.00  0.99           H  
ATOM   1062 2HD1 LEU A  69      -0.993 -10.304   1.715  1.00  0.99           H  
ATOM   1063 3HD1 LEU A  69      -0.212 -10.315   0.127  1.00  0.99           H  
ATOM   1064 1HD2 LEU A  69       1.406  -7.849   0.406  1.00  0.99           H  
ATOM   1065 2HD2 LEU A  69       0.477  -8.376  -1.013  1.00  0.99           H  
ATOM   1066 3HD2 LEU A  69       0.168  -6.774  -0.287  1.00  0.99           H  
ATOM   1067  N   LEU A  70      -5.026  -7.415  -0.343  1.00  1.05           N  
ATOM   1068  CA  LEU A  70      -6.251  -7.386  -1.132  1.00  1.05           C  
ATOM   1069  C   LEU A  70      -6.583  -5.935  -1.501  1.00  1.05           C  
ATOM   1070  O   LEU A  70      -6.912  -5.641  -2.647  1.00  1.05           O  
ATOM   1071  CB  LEU A  70      -7.398  -8.025  -0.345  1.00  1.05           C  
ATOM   1072  CG  LEU A  70      -7.302  -9.574  -0.124  1.00  1.05           C  
ATOM   1073  CD1 LEU A  70      -8.384 -10.013   0.867  1.00  1.05           C  
ATOM   1074  CD2 LEU A  70      -7.464 -10.299  -1.455  1.00  1.05           C  
ATOM   1075  H   LEU A  70      -5.067  -7.732   0.628  1.00  1.05           H  
ATOM   1076  HA  LEU A  70      -6.095  -7.953  -2.049  1.00  1.05           H  
ATOM   1077 1HB  LEU A  70      -7.439  -7.554   0.639  1.00  1.05           H  
ATOM   1078 2HB  LEU A  70      -8.321  -7.818  -0.856  1.00  1.05           H  
ATOM   1079  HG  LEU A  70      -6.337  -9.819   0.291  1.00  1.05           H  
ATOM   1080 1HD1 LEU A  70      -8.306 -11.080   1.034  1.00  1.05           H  
ATOM   1081 2HD1 LEU A  70      -8.240  -9.490   1.814  1.00  1.05           H  
ATOM   1082 3HD1 LEU A  70      -9.363  -9.781   0.475  1.00  1.05           H  
ATOM   1083 1HD2 LEU A  70      -7.391 -11.373  -1.293  1.00  1.05           H  
ATOM   1084 2HD2 LEU A  70      -8.430 -10.066  -1.877  1.00  1.05           H  
ATOM   1085 3HD2 LEU A  70      -6.678  -9.979  -2.146  1.00  1.05           H  
ATOM   1086  N   LYS A  71      -6.397  -4.993  -0.562  1.00  1.11           N  
ATOM   1087  CA  LYS A  71      -6.647  -3.574  -0.846  1.00  1.11           C  
ATOM   1088  C   LYS A  71      -5.717  -3.057  -1.944  1.00  1.11           C  
ATOM   1089  O   LYS A  71      -6.079  -2.162  -2.713  1.00  1.11           O  
ATOM   1090  CB  LYS A  71      -6.501  -2.727   0.419  1.00  1.11           C  
ATOM   1091  CG  LYS A  71      -7.619  -2.906   1.442  1.00  1.11           C  
ATOM   1092  CD  LYS A  71      -7.336  -2.110   2.709  1.00  1.11           C  
ATOM   1093  CE  LYS A  71      -8.420  -2.312   3.752  1.00  1.11           C  
ATOM   1094  NZ  LYS A  71      -8.115  -1.585   5.016  1.00  1.11           N  
ATOM   1095  H   LYS A  71      -6.127  -5.265   0.385  1.00  1.11           H  
ATOM   1096  HA  LYS A  71      -7.673  -3.474  -1.202  1.00  1.11           H  
ATOM   1097 1HB  LYS A  71      -5.563  -2.973   0.913  1.00  1.11           H  
ATOM   1098 2HB  LYS A  71      -6.459  -1.674   0.147  1.00  1.11           H  
ATOM   1099 1HG  LYS A  71      -8.553  -2.546   1.009  1.00  1.11           H  
ATOM   1100 2HG  LYS A  71      -7.748  -3.952   1.683  1.00  1.11           H  
ATOM   1101 1HD  LYS A  71      -6.378  -2.436   3.129  1.00  1.11           H  
ATOM   1102 2HD  LYS A  71      -7.264  -1.053   2.467  1.00  1.11           H  
ATOM   1103 1HE  LYS A  71      -9.367  -1.952   3.354  1.00  1.11           H  
ATOM   1104 2HE  LYS A  71      -8.512  -3.380   3.970  1.00  1.11           H  
ATOM   1105 1HZ  LYS A  71      -8.855  -1.744   5.686  1.00  1.11           H  
ATOM   1106 2HZ  LYS A  71      -7.240  -1.932   5.395  1.00  1.11           H  
ATOM   1107 3HZ  LYS A  71      -8.034  -0.597   4.829  1.00  1.11           H  
ATOM   1108  N   ALA A  72      -4.528  -3.661  -2.046  1.00  1.15           N  
ATOM   1109  CA  ALA A  72      -3.536  -3.305  -3.054  1.00  1.15           C  
ATOM   1110  C   ALA A  72      -3.859  -3.927  -4.417  1.00  1.15           C  
ATOM   1111  O   ALA A  72      -3.137  -3.694  -5.388  1.00  1.15           O  
ATOM   1112  CB  ALA A  72      -2.142  -3.740  -2.616  1.00  1.15           C  
ATOM   1113  H   ALA A  72      -4.284  -4.367  -1.350  1.00  1.15           H  
ATOM   1114  HA  ALA A  72      -3.563  -2.230  -3.167  1.00  1.15           H  
ATOM   1115 1HB  ALA A  72      -1.411  -3.437  -3.361  1.00  1.15           H  
ATOM   1116 2HB  ALA A  72      -1.907  -3.282  -1.670  1.00  1.15           H  
ATOM   1117 3HB  ALA A  72      -2.120  -4.820  -2.508  1.00  1.15           H  
ATOM   1118  N   GLY A  73      -4.929  -4.717  -4.504  1.00  1.16           N  
ATOM   1119  CA  GLY A  73      -5.320  -5.338  -5.756  1.00  1.16           C  
ATOM   1120  C   GLY A  73      -4.790  -6.753  -5.970  1.00  1.16           C  
ATOM   1121  O   GLY A  73      -4.806  -7.243  -7.100  1.00  1.16           O  
ATOM   1122  H   GLY A  73      -5.512  -4.894  -3.691  1.00  1.16           H  
ATOM   1123 1HA  GLY A  73      -6.410  -5.367  -5.793  1.00  1.16           H  
ATOM   1124 2HA  GLY A  73      -5.002  -4.705  -6.581  1.00  1.16           H  
ATOM   1125  N   ALA A  74      -4.290  -7.407  -4.920  1.00  1.16           N  
ATOM   1126  CA  ALA A  74      -3.786  -8.768  -5.083  1.00  1.16           C  
ATOM   1127  C   ALA A  74      -4.881  -9.679  -5.613  1.00  1.16           C  
ATOM   1128  O   ALA A  74      -6.043  -9.571  -5.210  1.00  1.16           O  
ATOM   1129  CB  ALA A  74      -3.276  -9.297  -3.766  1.00  1.16           C  
ATOM   1130  H   ALA A  74      -4.265  -6.978  -3.994  1.00  1.16           H  
ATOM   1131  HA  ALA A  74      -2.980  -8.752  -5.815  1.00  1.16           H  
ATOM   1132 1HB  ALA A  74      -2.886 -10.304  -3.911  1.00  1.16           H  
ATOM   1133 2HB  ALA A  74      -2.496  -8.663  -3.402  1.00  1.16           H  
ATOM   1134 3HB  ALA A  74      -4.086  -9.310  -3.047  1.00  1.16           H  
ATOM   1135  N   ASP A  75      -4.513 -10.572  -6.525  1.00  1.15           N  
ATOM   1136  CA  ASP A  75      -5.478 -11.482  -7.120  1.00  1.15           C  
ATOM   1137  C   ASP A  75      -5.457 -12.862  -6.470  1.00  1.15           C  
ATOM   1138  O   ASP A  75      -4.568 -13.683  -6.690  1.00  1.15           O  
ATOM   1139  CB  ASP A  75      -5.275 -11.535  -8.630  1.00  1.15           C  
ATOM   1140  CG  ASP A  75      -6.294 -12.406  -9.373  1.00  1.15           C  
ATOM   1141  OD1 ASP A  75      -6.969 -13.227  -8.749  1.00  1.15           O  
ATOM   1142  OD2 ASP A  75      -6.400 -12.238 -10.567  1.00  1.15           O  
ATOM   1143  H   ASP A  75      -3.528 -10.628  -6.813  1.00  1.15           H  
ATOM   1144  HA  ASP A  75      -6.470 -11.063  -6.956  1.00  1.15           H  
ATOM   1145 1HB  ASP A  75      -5.347 -10.519  -9.025  1.00  1.15           H  
ATOM   1146 2HB  ASP A  75      -4.265 -11.877  -8.842  1.00  1.15           H  
ATOM   1147  N   TYR A  76      -6.477 -13.123  -5.680  1.00  1.16           N  
ATOM   1148  CA  TYR A  76      -6.591 -14.344  -4.906  1.00  1.16           C  
ATOM   1149  C   TYR A  76      -6.582 -15.613  -5.752  1.00  1.16           C  
ATOM   1150  O   TYR A  76      -6.213 -16.679  -5.254  1.00  1.16           O  
ATOM   1151  CB  TYR A  76      -7.893 -14.329  -4.131  1.00  1.16           C  
ATOM   1152  CG  TYR A  76      -9.076 -14.847  -4.920  1.00  1.16           C  
ATOM   1153  CD1 TYR A  76      -9.447 -16.177  -4.763  1.00  1.16           C  
ATOM   1154  CD2 TYR A  76      -9.750 -14.047  -5.822  1.00  1.16           C  
ATOM   1155  CE1 TYR A  76     -10.499 -16.698  -5.479  1.00  1.16           C  
ATOM   1156  CE2 TYR A  76     -10.807 -14.570  -6.547  1.00  1.16           C  
ATOM   1157  CZ  TYR A  76     -11.184 -15.889  -6.375  1.00  1.16           C  
ATOM   1158  OH  TYR A  76     -12.234 -16.407  -7.104  1.00  1.16           O  
ATOM   1159  H   TYR A  76      -7.190 -12.412  -5.582  1.00  1.16           H  
ATOM   1160  HA  TYR A  76      -5.753 -14.410  -4.225  1.00  1.16           H  
ATOM   1161 1HB  TYR A  76      -7.774 -14.950  -3.260  1.00  1.16           H  
ATOM   1162 2HB  TYR A  76      -8.115 -13.315  -3.800  1.00  1.16           H  
ATOM   1163  HD1 TYR A  76      -8.901 -16.803  -4.068  1.00  1.16           H  
ATOM   1164  HD2 TYR A  76      -9.450 -13.007  -5.960  1.00  1.16           H  
ATOM   1165  HE1 TYR A  76     -10.787 -17.739  -5.346  1.00  1.16           H  
ATOM   1166  HE2 TYR A  76     -11.339 -13.938  -7.259  1.00  1.16           H  
ATOM   1167  HH  TYR A  76     -12.594 -15.722  -7.673  1.00  1.16           H  
ATOM   1168  N   SER A  77      -7.017 -15.510  -7.022  1.00  1.19           N  
ATOM   1169  CA  SER A  77      -7.171 -16.676  -7.886  1.00  1.19           C  
ATOM   1170  C   SER A  77      -5.868 -17.122  -8.518  1.00  1.19           C  
ATOM   1171  O   SER A  77      -5.830 -18.132  -9.228  1.00  1.19           O  
ATOM   1172  CB  SER A  77      -8.214 -16.438  -8.973  1.00  1.19           C  
ATOM   1173  OG  SER A  77      -7.795 -15.520  -9.942  1.00  1.19           O  
ATOM   1174  H   SER A  77      -7.219 -14.586  -7.425  1.00  1.19           H  
ATOM   1175  HA  SER A  77      -7.539 -17.494  -7.269  1.00  1.19           H  
ATOM   1176 1HB  SER A  77      -8.452 -17.384  -9.449  1.00  1.19           H  
ATOM   1177 2HB  SER A  77      -9.122 -16.073  -8.512  1.00  1.19           H  
ATOM   1178  HG  SER A  77      -7.530 -14.701  -9.469  1.00  1.19           H  
ATOM   1179  N   VAL A  78      -4.806 -16.356  -8.324  1.00  1.26           N  
ATOM   1180  CA  VAL A  78      -3.545 -16.730  -8.919  1.00  1.26           C  
ATOM   1181  C   VAL A  78      -3.012 -17.996  -8.294  1.00  1.26           C  
ATOM   1182  O   VAL A  78      -2.900 -18.103  -7.076  1.00  1.26           O  
ATOM   1183  CB  VAL A  78      -2.541 -15.590  -8.754  1.00  1.26           C  
ATOM   1184  CG1 VAL A  78      -1.217 -15.980  -9.218  1.00  1.26           C  
ATOM   1185  CG2 VAL A  78      -3.022 -14.426  -9.550  1.00  1.26           C  
ATOM   1186  H   VAL A  78      -4.868 -15.511  -7.749  1.00  1.26           H  
ATOM   1187  HA  VAL A  78      -3.704 -16.905  -9.982  1.00  1.26           H  
ATOM   1188  HB  VAL A  78      -2.475 -15.315  -7.699  1.00  1.26           H  
ATOM   1189 1HG1 VAL A  78      -0.567 -15.129  -9.095  1.00  1.26           H  
ATOM   1190 2HG1 VAL A  78      -0.842 -16.828  -8.637  1.00  1.26           H  
ATOM   1191 3HG1 VAL A  78      -1.265 -16.255 -10.271  1.00  1.26           H  
ATOM   1192 1HG2 VAL A  78      -2.332 -13.586  -9.436  1.00  1.26           H  
ATOM   1193 2HG2 VAL A  78      -3.089 -14.700 -10.600  1.00  1.26           H  
ATOM   1194 3HG2 VAL A  78      -4.001 -14.147  -9.189  1.00  1.26           H  
ATOM   1195  N   LYS A  79      -2.676 -18.961  -9.132  1.00  1.34           N  
ATOM   1196  CA  LYS A  79      -2.161 -20.226  -8.643  1.00  1.34           C  
ATOM   1197  C   LYS A  79      -0.675 -20.172  -8.358  1.00  1.34           C  
ATOM   1198  O   LYS A  79       0.084 -19.595  -9.131  1.00  1.34           O  
ATOM   1199  CB  LYS A  79      -2.446 -21.331  -9.660  1.00  1.34           C  
ATOM   1200  CG  LYS A  79      -3.911 -21.659  -9.831  1.00  1.34           C  
ATOM   1201  CD  LYS A  79      -4.143 -22.747 -10.856  1.00  1.34           C  
ATOM   1202  CE  LYS A  79      -5.620 -23.076 -10.958  1.00  1.34           C  
ATOM   1203  NZ  LYS A  79      -5.888 -24.139 -11.963  1.00  1.34           N  
ATOM   1204  H   LYS A  79      -2.797 -18.816 -10.123  1.00  1.34           H  
ATOM   1205  HA  LYS A  79      -2.669 -20.467  -7.713  1.00  1.34           H  
ATOM   1206 1HB  LYS A  79      -2.046 -21.044 -10.630  1.00  1.34           H  
ATOM   1207 2HB  LYS A  79      -1.928 -22.236  -9.348  1.00  1.34           H  
ATOM   1208 1HG  LYS A  79      -4.278 -22.033  -8.881  1.00  1.34           H  
ATOM   1209 2HG  LYS A  79      -4.472 -20.761 -10.098  1.00  1.34           H  
ATOM   1210 1HD  LYS A  79      -3.777 -22.421 -11.830  1.00  1.34           H  
ATOM   1211 2HD  LYS A  79      -3.602 -23.643 -10.561  1.00  1.34           H  
ATOM   1212 1HE  LYS A  79      -5.973 -23.414  -9.982  1.00  1.34           H  
ATOM   1213 2HE  LYS A  79      -6.167 -22.176 -11.238  1.00  1.34           H  
ATOM   1214 1HZ  LYS A  79      -6.878 -24.328 -11.994  1.00  1.34           H  
ATOM   1215 2HZ  LYS A  79      -5.573 -23.834 -12.872  1.00  1.34           H  
ATOM   1216 3HZ  LYS A  79      -5.393 -24.980 -11.700  1.00  1.34           H  
ATOM   1217  N   ASP A  80      -0.263 -20.861  -7.306  1.00  1.40           N  
ATOM   1218  CA  ASP A  80       1.135 -21.064  -6.963  1.00  1.40           C  
ATOM   1219  C   ASP A  80       1.660 -22.174  -7.854  1.00  1.40           C  
ATOM   1220  O   ASP A  80       0.910 -22.770  -8.629  1.00  1.40           O  
ATOM   1221  CB  ASP A  80       1.302 -21.417  -5.461  1.00  1.40           C  
ATOM   1222  CG  ASP A  80       2.770 -21.159  -4.862  1.00  1.40           C  
ATOM   1223  OD1 ASP A  80       3.702 -21.166  -5.631  1.00  1.40           O  
ATOM   1224  OD2 ASP A  80       2.945 -21.008  -3.661  1.00  1.40           O  
ATOM   1225  H   ASP A  80      -0.971 -21.267  -6.695  1.00  1.40           H  
ATOM   1226  HA  ASP A  80       1.693 -20.151  -7.178  1.00  1.40           H  
ATOM   1227 1HB  ASP A  80       0.578 -20.861  -4.877  1.00  1.40           H  
ATOM   1228 2HB  ASP A  80       1.057 -22.474  -5.323  1.00  1.40           H  
ATOM   1229  N   ALA A  81       2.939 -22.463  -7.752  1.00  1.40           N  
ATOM   1230  CA  ALA A  81       3.573 -23.510  -8.537  1.00  1.40           C  
ATOM   1231  C   ALA A  81       2.896 -24.868  -8.307  1.00  1.40           C  
ATOM   1232  O   ALA A  81       2.862 -25.708  -9.201  1.00  1.40           O  
ATOM   1233  CB  ALA A  81       5.049 -23.583  -8.195  1.00  1.40           C  
ATOM   1234  H   ALA A  81       3.487 -21.930  -7.087  1.00  1.40           H  
ATOM   1235  HA  ALA A  81       3.459 -23.258  -9.589  1.00  1.40           H  
ATOM   1236 1HB  ALA A  81       5.527 -24.348  -8.803  1.00  1.40           H  
ATOM   1237 2HB  ALA A  81       5.518 -22.615  -8.390  1.00  1.40           H  
ATOM   1238 3HB  ALA A  81       5.161 -23.832  -7.139  1.00  1.40           H  
ATOM   1239  N   ASP A  82       2.358 -25.087  -7.096  1.00  1.33           N  
ATOM   1240  CA  ASP A  82       1.688 -26.349  -6.758  1.00  1.33           C  
ATOM   1241  C   ASP A  82       0.217 -26.394  -7.210  1.00  1.33           C  
ATOM   1242  O   ASP A  82      -0.501 -27.347  -6.906  1.00  1.33           O  
ATOM   1243  CB  ASP A  82       1.781 -26.629  -5.246  1.00  1.33           C  
ATOM   1244  CG  ASP A  82       1.003 -25.646  -4.331  1.00  1.33           C  
ATOM   1245  OD1 ASP A  82       0.225 -24.840  -4.814  1.00  1.33           O  
ATOM   1246  OD2 ASP A  82       1.202 -25.718  -3.134  1.00  1.33           O  
ATOM   1247  H   ASP A  82       2.424 -24.356  -6.405  1.00  1.33           H  
ATOM   1248  HA  ASP A  82       2.214 -27.154  -7.273  1.00  1.33           H  
ATOM   1249 1HB  ASP A  82       1.404 -27.633  -5.054  1.00  1.33           H  
ATOM   1250 2HB  ASP A  82       2.829 -26.619  -4.946  1.00  1.33           H  
ATOM   1251  N   GLY A  83      -0.237 -25.358  -7.924  1.00  1.22           N  
ATOM   1252  CA  GLY A  83      -1.596 -25.283  -8.443  1.00  1.22           C  
ATOM   1253  C   GLY A  83      -2.645 -24.696  -7.488  1.00  1.22           C  
ATOM   1254  O   GLY A  83      -3.798 -24.516  -7.889  1.00  1.22           O  
ATOM   1255  H   GLY A  83       0.382 -24.579  -8.137  1.00  1.22           H  
ATOM   1256 1HA  GLY A  83      -1.577 -24.689  -9.355  1.00  1.22           H  
ATOM   1257 2HA  GLY A  83      -1.909 -26.282  -8.739  1.00  1.22           H  
ATOM   1258  N   ARG A  84      -2.272 -24.383  -6.246  1.00  1.08           N  
ATOM   1259  CA  ARG A  84      -3.246 -23.844  -5.291  1.00  1.08           C  
ATOM   1260  C   ARG A  84      -3.342 -22.315  -5.322  1.00  1.08           C  
ATOM   1261  O   ARG A  84      -2.341 -21.622  -5.532  1.00  1.08           O  
ATOM   1262  CB  ARG A  84      -2.892 -24.310  -3.887  1.00  1.08           C  
ATOM   1263  CG  ARG A  84      -2.991 -25.820  -3.695  1.00  1.08           C  
ATOM   1264  CD  ARG A  84      -2.563 -26.279  -2.329  1.00  1.08           C  
ATOM   1265  NE  ARG A  84      -3.503 -25.903  -1.234  1.00  1.08           N  
ATOM   1266  CZ  ARG A  84      -3.298 -26.231   0.071  1.00  1.08           C  
ATOM   1267  NH1 ARG A  84      -2.219 -26.911   0.403  1.00  1.08           N  
ATOM   1268  NH2 ARG A  84      -4.157 -25.890   1.026  1.00  1.08           N  
ATOM   1269  H   ARG A  84      -1.308 -24.558  -5.927  1.00  1.08           H  
ATOM   1270  HA  ARG A  84      -4.230 -24.246  -5.539  1.00  1.08           H  
ATOM   1271 1HB  ARG A  84      -1.872 -24.009  -3.647  1.00  1.08           H  
ATOM   1272 2HB  ARG A  84      -3.551 -23.840  -3.166  1.00  1.08           H  
ATOM   1273 1HG  ARG A  84      -4.020 -26.136  -3.863  1.00  1.08           H  
ATOM   1274 2HG  ARG A  84      -2.335 -26.305  -4.428  1.00  1.08           H  
ATOM   1275 1HD  ARG A  84      -2.466 -27.362  -2.335  1.00  1.08           H  
ATOM   1276 2HD  ARG A  84      -1.586 -25.836  -2.107  1.00  1.08           H  
ATOM   1277  HE  ARG A  84      -4.342 -25.382  -1.472  1.00  1.08           H  
ATOM   1278 1HH1 ARG A  84      -1.550 -27.181  -0.308  1.00  1.08           H  
ATOM   1279 2HH1 ARG A  84      -2.059 -27.163   1.368  1.00  1.08           H  
ATOM   1280 1HH2 ARG A  84      -5.015 -25.356   0.817  1.00  1.08           H  
ATOM   1281 2HH2 ARG A  84      -3.974 -26.151   1.982  1.00  1.08           H  
ATOM   1282  N   THR A  85      -4.552 -21.784  -5.079  1.00  0.96           N  
ATOM   1283  CA  THR A  85      -4.780 -20.330  -5.024  1.00  0.96           C  
ATOM   1284  C   THR A  85      -4.851 -19.837  -3.571  1.00  0.96           C  
ATOM   1285  O   THR A  85      -4.843 -20.663  -2.653  1.00  0.96           O  
ATOM   1286  CB  THR A  85      -6.053 -19.976  -5.795  1.00  0.96           C  
ATOM   1287  OG1 THR A  85      -7.178 -20.553  -5.156  1.00  0.96           O  
ATOM   1288  CG2 THR A  85      -5.964 -20.500  -7.172  1.00  0.96           C  
ATOM   1289  H   THR A  85      -5.368 -22.401  -4.940  1.00  0.96           H  
ATOM   1290  HA  THR A  85      -3.943 -19.825  -5.507  1.00  0.96           H  
ATOM   1291  HB  THR A  85      -6.168 -18.927  -5.832  1.00  0.96           H  
ATOM   1292  HG1 THR A  85      -7.111 -21.533  -5.176  1.00  0.96           H  
ATOM   1293 1HG2 THR A  85      -6.865 -20.245  -7.725  1.00  0.96           H  
ATOM   1294 2HG2 THR A  85      -5.108 -20.057  -7.655  1.00  0.96           H  
ATOM   1295 3HG2 THR A  85      -5.852 -21.585  -7.138  1.00  0.96           H  
ATOM   1296  N   ALA A  86      -4.923 -18.514  -3.330  1.00  0.86           N  
ATOM   1297  CA  ALA A  86      -4.898 -18.026  -1.942  1.00  0.86           C  
ATOM   1298  C   ALA A  86      -6.049 -18.587  -1.132  1.00  0.86           C  
ATOM   1299  O   ALA A  86      -5.884 -18.956   0.030  1.00  0.86           O  
ATOM   1300  CB  ALA A  86      -4.944 -16.511  -1.902  1.00  0.86           C  
ATOM   1301  H   ALA A  86      -5.017 -17.848  -4.100  1.00  0.86           H  
ATOM   1302  HA  ALA A  86      -3.969 -18.367  -1.484  1.00  0.86           H  
ATOM   1303 1HB  ALA A  86      -4.894 -16.172  -0.866  1.00  0.86           H  
ATOM   1304 2HB  ALA A  86      -4.102 -16.096  -2.458  1.00  0.86           H  
ATOM   1305 3HB  ALA A  86      -5.869 -16.170  -2.349  1.00  0.86           H  
ATOM   1306  N   ILE A  87      -7.204 -18.694  -1.770  1.00  0.80           N  
ATOM   1307  CA  ILE A  87      -8.387 -19.222  -1.120  1.00  0.80           C  
ATOM   1308  C   ILE A  87      -8.265 -20.701  -0.746  1.00  0.80           C  
ATOM   1309  O   ILE A  87      -8.962 -21.165   0.159  1.00  0.80           O  
ATOM   1310  CB  ILE A  87      -9.642 -18.979  -1.963  1.00  0.80           C  
ATOM   1311  CG1 ILE A  87     -10.828 -19.218  -1.107  1.00  0.80           C  
ATOM   1312  CG2 ILE A  87      -9.669 -19.813  -3.192  1.00  0.80           C  
ATOM   1313  CD1 ILE A  87     -10.901 -18.250  -0.002  1.00  0.80           C  
ATOM   1314  H   ILE A  87      -7.256 -18.392  -2.732  1.00  0.80           H  
ATOM   1315  HA  ILE A  87      -8.522 -18.669  -0.197  1.00  0.80           H  
ATOM   1316  HB  ILE A  87      -9.672 -17.933  -2.246  1.00  0.80           H  
ATOM   1317 1HG1 ILE A  87     -11.726 -19.139  -1.702  1.00  0.80           H  
ATOM   1318 2HG1 ILE A  87     -10.778 -20.224  -0.688  1.00  0.80           H  
ATOM   1319 1HG2 ILE A  87     -10.568 -19.601  -3.765  1.00  0.80           H  
ATOM   1320 2HG2 ILE A  87      -8.807 -19.569  -3.776  1.00  0.80           H  
ATOM   1321 3HG2 ILE A  87      -9.652 -20.874  -2.934  1.00  0.80           H  
ATOM   1322 1HD1 ILE A  87     -11.780 -18.462   0.592  1.00  0.80           H  
ATOM   1323 2HD1 ILE A  87     -10.009 -18.334   0.613  1.00  0.80           H  
ATOM   1324 3HD1 ILE A  87     -10.967 -17.252  -0.408  1.00  0.80           H  
ATOM   1325  N   ASP A  88      -7.411 -21.447  -1.455  1.00  0.76           N  
ATOM   1326  CA  ASP A  88      -7.244 -22.870  -1.214  1.00  0.76           C  
ATOM   1327  C   ASP A  88      -6.219 -23.055  -0.122  1.00  0.76           C  
ATOM   1328  O   ASP A  88      -6.251 -24.040   0.623  1.00  0.76           O  
ATOM   1329  CB  ASP A  88      -6.721 -23.603  -2.452  1.00  0.76           C  
ATOM   1330  CG  ASP A  88      -7.623 -23.563  -3.652  1.00  0.76           C  
ATOM   1331  OD1 ASP A  88      -8.770 -23.926  -3.558  1.00  0.76           O  
ATOM   1332  OD2 ASP A  88      -7.116 -23.186  -4.704  1.00  0.76           O  
ATOM   1333  H   ASP A  88      -6.822 -21.005  -2.152  1.00  0.76           H  
ATOM   1334  HA  ASP A  88      -8.194 -23.297  -0.888  1.00  0.76           H  
ATOM   1335 1HB  ASP A  88      -5.768 -23.162  -2.728  1.00  0.76           H  
ATOM   1336 2HB  ASP A  88      -6.535 -24.644  -2.199  1.00  0.76           H  
ATOM   1337  N   ARG A  89      -5.280 -22.111  -0.060  1.00  0.74           N  
ATOM   1338  CA  ARG A  89      -4.211 -22.154   0.914  1.00  0.74           C  
ATOM   1339  C   ARG A  89      -4.676 -21.606   2.258  1.00  0.74           C  
ATOM   1340  O   ARG A  89      -4.144 -21.978   3.301  1.00  0.74           O  
ATOM   1341  CB  ARG A  89      -3.022 -21.387   0.406  1.00  0.74           C  
ATOM   1342  CG  ARG A  89      -2.351 -22.018  -0.828  1.00  0.74           C  
ATOM   1343  CD  ARG A  89      -1.191 -21.243  -1.215  1.00  0.74           C  
ATOM   1344  NE  ARG A  89      -0.188 -21.347  -0.186  1.00  0.74           N  
ATOM   1345  CZ  ARG A  89       0.796 -22.255  -0.137  1.00  0.74           C  
ATOM   1346  NH1 ARG A  89       0.978 -23.120  -1.110  1.00  0.74           N  
ATOM   1347  NH2 ARG A  89       1.559 -22.244   0.926  1.00  0.74           N  
ATOM   1348  H   ARG A  89      -5.299 -21.353  -0.738  1.00  0.74           H  
ATOM   1349  HA  ARG A  89      -3.909 -23.186   1.054  1.00  0.74           H  
ATOM   1350 1HB  ARG A  89      -3.334 -20.376   0.135  1.00  0.74           H  
ATOM   1351 2HB  ARG A  89      -2.279 -21.302   1.193  1.00  0.74           H  
ATOM   1352 1HG  ARG A  89      -2.032 -23.037  -0.606  1.00  0.74           H  
ATOM   1353 2HG  ARG A  89      -3.048 -22.031  -1.656  1.00  0.74           H  
ATOM   1354 1HD  ARG A  89      -0.777 -21.613  -2.156  1.00  0.74           H  
ATOM   1355 2HD  ARG A  89      -1.481 -20.203  -1.318  1.00  0.74           H  
ATOM   1356  HE  ARG A  89      -0.269 -20.753   0.626  1.00  0.74           H  
ATOM   1357 1HH1 ARG A  89       0.368 -23.102  -1.917  1.00  0.74           H  
ATOM   1358 2HH1 ARG A  89       1.721 -23.804  -1.062  1.00  0.74           H  
ATOM   1359 1HH2 ARG A  89       1.319 -21.561   1.649  1.00  0.74           H  
ATOM   1360 2HH2 ARG A  89       2.314 -22.902   1.028  1.00  0.74           H  
ATOM   1361  N   ALA A  90      -5.691 -20.746   2.243  1.00  0.73           N  
ATOM   1362  CA  ALA A  90      -6.219 -20.210   3.483  1.00  0.73           C  
ATOM   1363  C   ALA A  90      -6.604 -21.367   4.395  1.00  0.73           C  
ATOM   1364  O   ALA A  90      -7.376 -22.245   3.990  1.00  0.73           O  
ATOM   1365  CB  ALA A  90      -7.430 -19.345   3.187  1.00  0.73           C  
ATOM   1366  H   ALA A  90      -6.067 -20.422   1.356  1.00  0.73           H  
ATOM   1367  HA  ALA A  90      -5.450 -19.624   3.973  1.00  0.73           H  
ATOM   1368 1HB  ALA A  90      -7.835 -18.944   4.112  1.00  0.73           H  
ATOM   1369 2HB  ALA A  90      -7.142 -18.528   2.531  1.00  0.73           H  
ATOM   1370 3HB  ALA A  90      -8.171 -19.952   2.691  1.00  0.73           H  
ATOM   1371  N   ASN A  91      -6.136 -21.330   5.648  1.00  0.73           N  
ATOM   1372  CA  ASN A  91      -6.421 -22.409   6.599  1.00  0.73           C  
ATOM   1373  C   ASN A  91      -7.473 -22.096   7.666  1.00  0.73           C  
ATOM   1374  O   ASN A  91      -7.640 -22.866   8.615  1.00  0.73           O  
ATOM   1375  CB  ASN A  91      -5.134 -22.890   7.252  1.00  0.73           C  
ATOM   1376  CG  ASN A  91      -4.244 -23.685   6.291  1.00  0.73           C  
ATOM   1377  OD1 ASN A  91      -4.647 -24.774   5.856  1.00  0.73           O  
ATOM   1378  ND2 ASN A  91      -3.070 -23.191   5.968  1.00  0.73           N  
ATOM   1379  H   ASN A  91      -5.517 -20.575   5.922  1.00  0.73           H  
ATOM   1380  HA  ASN A  91      -6.807 -23.249   6.028  1.00  0.73           H  
ATOM   1381 1HB  ASN A  91      -4.568 -22.027   7.613  1.00  0.73           H  
ATOM   1382 2HB  ASN A  91      -5.371 -23.512   8.113  1.00  0.73           H  
ATOM   1383 1HD2 ASN A  91      -2.477 -23.694   5.342  1.00  0.73           H  
ATOM   1384 2HD2 ASN A  91      -2.755 -22.294   6.327  1.00  0.73           H  
ATOM   1385  N   SER A  92      -8.187 -20.989   7.515  1.00  0.72           N  
ATOM   1386  CA  SER A  92      -9.235 -20.659   8.476  1.00  0.72           C  
ATOM   1387  C   SER A  92     -10.458 -20.088   7.777  1.00  0.72           C  
ATOM   1388  O   SER A  92     -10.333 -19.340   6.804  1.00  0.72           O  
ATOM   1389  CB  SER A  92      -8.723 -19.672   9.505  1.00  0.72           C  
ATOM   1390  OG  SER A  92      -7.632 -20.197  10.204  1.00  0.72           O  
ATOM   1391  H   SER A  92      -8.005 -20.390   6.724  1.00  0.72           H  
ATOM   1392  HA  SER A  92      -9.539 -21.572   8.991  1.00  0.72           H  
ATOM   1393 1HB  SER A  92      -8.434 -18.747   9.014  1.00  0.72           H  
ATOM   1394 2HB  SER A  92      -9.525 -19.435  10.204  1.00  0.72           H  
ATOM   1395  HG  SER A  92      -7.837 -21.132  10.359  1.00  0.72           H  
ATOM   1396  N   GLU A  93     -11.642 -20.371   8.309  1.00  0.71           N  
ATOM   1397  CA  GLU A  93     -12.878 -19.870   7.712  1.00  0.71           C  
ATOM   1398  C   GLU A  93     -12.957 -18.350   7.677  1.00  0.71           C  
ATOM   1399  O   GLU A  93     -13.423 -17.771   6.703  1.00  0.71           O  
ATOM   1400  CB  GLU A  93     -14.086 -20.438   8.444  1.00  0.71           C  
ATOM   1401  CG  GLU A  93     -14.297 -21.934   8.230  1.00  0.71           C  
ATOM   1402  CD  GLU A  93     -15.467 -22.488   9.011  1.00  0.71           C  
ATOM   1403  OE1 GLU A  93     -16.023 -21.771   9.809  1.00  0.71           O  
ATOM   1404  OE2 GLU A  93     -15.803 -23.631   8.803  1.00  0.71           O  
ATOM   1405  H   GLU A  93     -11.690 -20.972   9.122  1.00  0.71           H  
ATOM   1406  HA  GLU A  93     -12.919 -20.225   6.682  1.00  0.71           H  
ATOM   1407 1HB  GLU A  93     -13.981 -20.257   9.514  1.00  0.71           H  
ATOM   1408 2HB  GLU A  93     -14.986 -19.921   8.111  1.00  0.71           H  
ATOM   1409 1HG  GLU A  93     -14.466 -22.115   7.168  1.00  0.71           H  
ATOM   1410 2HG  GLU A  93     -13.390 -22.461   8.519  1.00  0.71           H  
ATOM   1411  N   GLU A  94     -12.448 -17.689   8.717  1.00  0.69           N  
ATOM   1412  CA  GLU A  94     -12.502 -16.228   8.763  1.00  0.69           C  
ATOM   1413  C   GLU A  94     -11.732 -15.622   7.594  1.00  0.69           C  
ATOM   1414  O   GLU A  94     -12.134 -14.607   7.013  1.00  0.69           O  
ATOM   1415  CB  GLU A  94     -11.923 -15.726  10.083  1.00  0.69           C  
ATOM   1416  CG  GLU A  94     -12.776 -16.042  11.307  1.00  0.69           C  
ATOM   1417  CD  GLU A  94     -12.141 -15.597  12.605  1.00  0.69           C  
ATOM   1418  OE1 GLU A  94     -11.008 -15.177  12.579  1.00  0.69           O  
ATOM   1419  OE2 GLU A  94     -12.794 -15.674  13.621  1.00  0.69           O  
ATOM   1420  H   GLU A  94     -12.054 -18.206   9.487  1.00  0.69           H  
ATOM   1421  HA  GLU A  94     -13.546 -15.917   8.684  1.00  0.69           H  
ATOM   1422 1HB  GLU A  94     -10.937 -16.169  10.236  1.00  0.69           H  
ATOM   1423 2HB  GLU A  94     -11.790 -14.645  10.034  1.00  0.69           H  
ATOM   1424 1HG  GLU A  94     -13.740 -15.544  11.198  1.00  0.69           H  
ATOM   1425 2HG  GLU A  94     -12.956 -17.116  11.341  1.00  0.69           H  
ATOM   1426  N   ILE A  95     -10.629 -16.265   7.246  1.00  0.67           N  
ATOM   1427  CA  ILE A  95      -9.769 -15.816   6.178  1.00  0.67           C  
ATOM   1428  C   ILE A  95     -10.364 -16.147   4.835  1.00  0.67           C  
ATOM   1429  O   ILE A  95     -10.303 -15.353   3.896  1.00  0.67           O  
ATOM   1430  CB  ILE A  95      -8.384 -16.407   6.307  1.00  0.67           C  
ATOM   1431  CG1 ILE A  95      -7.784 -15.947   7.615  1.00  0.67           C  
ATOM   1432  CG2 ILE A  95      -7.570 -16.013   5.117  1.00  0.67           C  
ATOM   1433  CD1 ILE A  95      -7.702 -14.451   7.758  1.00  0.67           C  
ATOM   1434  H   ILE A  95     -10.382 -17.107   7.750  1.00  0.67           H  
ATOM   1435  HA  ILE A  95      -9.674 -14.734   6.249  1.00  0.67           H  
ATOM   1436  HB  ILE A  95      -8.450 -17.496   6.353  1.00  0.67           H  
ATOM   1437 1HG1 ILE A  95      -8.384 -16.337   8.437  1.00  0.67           H  
ATOM   1438 2HG1 ILE A  95      -6.798 -16.353   7.692  1.00  0.67           H  
ATOM   1439 1HG2 ILE A  95      -6.564 -16.432   5.194  1.00  0.67           H  
ATOM   1440 2HG2 ILE A  95      -8.051 -16.383   4.217  1.00  0.67           H  
ATOM   1441 3HG2 ILE A  95      -7.531 -14.938   5.083  1.00  0.67           H  
ATOM   1442 1HD1 ILE A  95      -7.250 -14.230   8.717  1.00  0.67           H  
ATOM   1443 2HD1 ILE A  95      -7.102 -14.040   6.971  1.00  0.67           H  
ATOM   1444 3HD1 ILE A  95      -8.700 -14.019   7.711  1.00  0.67           H  
ATOM   1445  N   ARG A  96     -10.944 -17.333   4.729  1.00  0.66           N  
ATOM   1446  CA  ARG A  96     -11.553 -17.702   3.476  1.00  0.66           C  
ATOM   1447  C   ARG A  96     -12.690 -16.723   3.161  1.00  0.66           C  
ATOM   1448  O   ARG A  96     -12.805 -16.252   2.027  1.00  0.66           O  
ATOM   1449  CB  ARG A  96     -12.057 -19.131   3.572  1.00  0.66           C  
ATOM   1450  CG  ARG A  96     -10.928 -20.147   3.636  1.00  0.66           C  
ATOM   1451  CD  ARG A  96     -11.382 -21.509   3.946  1.00  0.66           C  
ATOM   1452  NE  ARG A  96     -10.252 -22.402   4.174  1.00  0.66           N  
ATOM   1453  CZ  ARG A  96     -10.320 -23.612   4.736  1.00  0.66           C  
ATOM   1454  NH1 ARG A  96     -11.469 -24.122   5.130  1.00  0.66           N  
ATOM   1455  NH2 ARG A  96      -9.201 -24.273   4.888  1.00  0.66           N  
ATOM   1456  H   ARG A  96     -10.952 -17.976   5.519  1.00  0.66           H  
ATOM   1457  HA  ARG A  96     -10.797 -17.636   2.702  1.00  0.66           H  
ATOM   1458 1HB  ARG A  96     -12.667 -19.240   4.463  1.00  0.66           H  
ATOM   1459 2HB  ARG A  96     -12.681 -19.364   2.712  1.00  0.66           H  
ATOM   1460 1HG  ARG A  96     -10.452 -20.187   2.656  1.00  0.66           H  
ATOM   1461 2HG  ARG A  96     -10.200 -19.845   4.378  1.00  0.66           H  
ATOM   1462 1HD  ARG A  96     -11.992 -21.496   4.847  1.00  0.66           H  
ATOM   1463 2HD  ARG A  96     -11.963 -21.897   3.112  1.00  0.66           H  
ATOM   1464  HE  ARG A  96      -9.305 -22.092   3.908  1.00  0.66           H  
ATOM   1465 1HH1 ARG A  96     -12.323 -23.597   5.007  1.00  0.66           H  
ATOM   1466 2HH1 ARG A  96     -11.495 -25.037   5.555  1.00  0.66           H  
ATOM   1467 1HH2 ARG A  96      -8.330 -23.813   4.573  1.00  0.66           H  
ATOM   1468 2HH2 ARG A  96      -9.191 -25.185   5.311  1.00  0.66           H  
ATOM   1469  N   ASP A  97     -13.475 -16.342   4.189  1.00  0.66           N  
ATOM   1470  CA  ASP A  97     -14.550 -15.365   4.007  1.00  0.66           C  
ATOM   1471  C   ASP A  97     -13.998 -13.989   3.633  1.00  0.66           C  
ATOM   1472  O   ASP A  97     -14.560 -13.307   2.778  1.00  0.66           O  
ATOM   1473  CB  ASP A  97     -15.425 -15.255   5.259  1.00  0.66           C  
ATOM   1474  CG  ASP A  97     -16.356 -16.463   5.493  1.00  0.66           C  
ATOM   1475  OD1 ASP A  97     -16.496 -17.270   4.597  1.00  0.66           O  
ATOM   1476  OD2 ASP A  97     -16.952 -16.536   6.546  1.00  0.66           O  
ATOM   1477  H   ASP A  97     -13.339 -16.763   5.110  1.00  0.66           H  
ATOM   1478  HA  ASP A  97     -15.182 -15.710   3.192  1.00  0.66           H  
ATOM   1479 1HB  ASP A  97     -14.774 -15.153   6.135  1.00  0.66           H  
ATOM   1480 2HB  ASP A  97     -16.029 -14.351   5.200  1.00  0.66           H  
ATOM   1481  N   LEU A  98     -12.869 -13.592   4.224  1.00  0.67           N  
ATOM   1482  CA  LEU A  98     -12.210 -12.330   3.888  1.00  0.67           C  
ATOM   1483  C   LEU A  98     -11.803 -12.256   2.426  1.00  0.67           C  
ATOM   1484  O   LEU A  98     -12.115 -11.294   1.709  1.00  0.67           O  
ATOM   1485  CB  LEU A  98     -10.966 -12.164   4.763  1.00  0.67           C  
ATOM   1486  CG  LEU A  98     -10.024 -11.032   4.417  1.00  0.67           C  
ATOM   1487  CD1 LEU A  98     -10.726  -9.717   4.513  1.00  0.67           C  
ATOM   1488  CD2 LEU A  98      -8.833 -11.112   5.364  1.00  0.67           C  
ATOM   1489  H   LEU A  98     -12.461 -14.167   4.963  1.00  0.67           H  
ATOM   1490  HA  LEU A  98     -12.908 -11.518   4.095  1.00  0.67           H  
ATOM   1491 1HB  LEU A  98     -11.285 -12.043   5.797  1.00  0.67           H  
ATOM   1492 2HB  LEU A  98     -10.389 -13.067   4.702  1.00  0.67           H  
ATOM   1493  HG  LEU A  98      -9.679 -11.153   3.391  1.00  0.67           H  
ATOM   1494 1HD1 LEU A  98     -10.035  -8.931   4.244  1.00  0.67           H  
ATOM   1495 2HD1 LEU A  98     -11.570  -9.706   3.823  1.00  0.67           H  
ATOM   1496 3HD1 LEU A  98     -11.084  -9.565   5.531  1.00  0.67           H  
ATOM   1497 1HD2 LEU A  98      -8.123 -10.324   5.129  1.00  0.67           H  
ATOM   1498 2HD2 LEU A  98      -9.194 -10.993   6.374  1.00  0.67           H  
ATOM   1499 3HD2 LEU A  98      -8.353 -12.081   5.265  1.00  0.67           H  
ATOM   1500  N   ILE A  99     -11.116 -13.294   1.969  1.00  0.71           N  
ATOM   1501  CA  ILE A  99     -10.658 -13.344   0.598  1.00  0.71           C  
ATOM   1502  C   ILE A  99     -11.839 -13.374  -0.377  1.00  0.71           C  
ATOM   1503  O   ILE A  99     -11.852 -12.639  -1.374  1.00  0.71           O  
ATOM   1504  CB  ILE A  99      -9.722 -14.548   0.397  1.00  0.71           C  
ATOM   1505  CG1 ILE A  99      -8.407 -14.337   1.184  1.00  0.71           C  
ATOM   1506  CG2 ILE A  99      -9.444 -14.759  -1.073  1.00  0.71           C  
ATOM   1507  CD1 ILE A  99      -7.545 -15.579   1.273  1.00  0.71           C  
ATOM   1508  H   ILE A  99     -10.897 -14.063   2.605  1.00  0.71           H  
ATOM   1509  HA  ILE A  99     -10.090 -12.440   0.394  1.00  0.71           H  
ATOM   1510  HB  ILE A  99     -10.203 -15.431   0.818  1.00  0.71           H  
ATOM   1511 1HG1 ILE A  99      -7.829 -13.549   0.705  1.00  0.71           H  
ATOM   1512 2HG1 ILE A  99      -8.657 -14.019   2.202  1.00  0.71           H  
ATOM   1513 1HG2 ILE A  99      -8.792 -15.623  -1.195  1.00  0.71           H  
ATOM   1514 2HG2 ILE A  99     -10.379 -14.933  -1.610  1.00  0.71           H  
ATOM   1515 3HG2 ILE A  99      -8.959 -13.869  -1.461  1.00  0.71           H  
ATOM   1516 1HD1 ILE A  99      -6.647 -15.354   1.844  1.00  0.71           H  
ATOM   1517 2HD1 ILE A  99      -8.107 -16.372   1.768  1.00  0.71           H  
ATOM   1518 3HD1 ILE A  99      -7.269 -15.906   0.273  1.00  0.71           H  
ATOM   1519  N   LEU A 100     -12.839 -14.220  -0.102  1.00  0.81           N  
ATOM   1520  CA  LEU A 100     -13.993 -14.300  -0.988  1.00  0.81           C  
ATOM   1521  C   LEU A 100     -14.848 -13.042  -0.951  1.00  0.81           C  
ATOM   1522  O   LEU A 100     -15.393 -12.631  -1.979  1.00  0.81           O  
ATOM   1523  CB  LEU A 100     -14.825 -15.527  -0.659  1.00  0.81           C  
ATOM   1524  CG  LEU A 100     -14.123 -16.822  -0.981  1.00  0.81           C  
ATOM   1525  CD1 LEU A 100     -14.951 -17.992  -0.505  1.00  0.81           C  
ATOM   1526  CD2 LEU A 100     -13.836 -16.882  -2.491  1.00  0.81           C  
ATOM   1527  H   LEU A 100     -12.801 -14.820   0.723  1.00  0.81           H  
ATOM   1528  HA  LEU A 100     -13.620 -14.423  -2.003  1.00  0.81           H  
ATOM   1529 1HB  LEU A 100     -15.049 -15.520   0.413  1.00  0.81           H  
ATOM   1530 2HB  LEU A 100     -15.759 -15.487  -1.215  1.00  0.81           H  
ATOM   1531  HG  LEU A 100     -13.203 -16.843  -0.450  1.00  0.81           H  
ATOM   1532 1HD1 LEU A 100     -14.421 -18.920  -0.718  1.00  0.81           H  
ATOM   1533 2HD1 LEU A 100     -15.113 -17.903   0.573  1.00  0.81           H  
ATOM   1534 3HD1 LEU A 100     -15.909 -17.994  -1.020  1.00  0.81           H  
ATOM   1535 1HD2 LEU A 100     -13.309 -17.800  -2.729  1.00  0.81           H  
ATOM   1536 2HD2 LEU A 100     -14.774 -16.853  -3.041  1.00  0.81           H  
ATOM   1537 3HD2 LEU A 100     -13.217 -16.030  -2.779  1.00  0.81           H  
ATOM   1538  N   GLY A 101     -14.962 -12.404   0.215  1.00  0.99           N  
ATOM   1539  CA  GLY A 101     -15.735 -11.180   0.351  1.00  0.99           C  
ATOM   1540  C   GLY A 101     -15.164 -10.128  -0.583  1.00  0.99           C  
ATOM   1541  O   GLY A 101     -15.867  -9.599  -1.447  1.00  0.99           O  
ATOM   1542  H   GLY A 101     -14.523 -12.779   1.052  1.00  0.99           H  
ATOM   1543 1HA  GLY A 101     -16.781 -11.371   0.111  1.00  0.99           H  
ATOM   1544 2HA  GLY A 101     -15.685 -10.832   1.383  1.00  0.99           H  
ATOM   1545  N   TYR A 102     -13.864  -9.859  -0.431  1.00  1.30           N  
ATOM   1546  CA  TYR A 102     -13.195  -8.886  -1.282  1.00  1.30           C  
ATOM   1547  C   TYR A 102     -13.380  -9.240  -2.743  1.00  1.30           C  
ATOM   1548  O   TYR A 102     -13.712  -8.386  -3.567  1.00  1.30           O  
ATOM   1549  CB  TYR A 102     -11.697  -8.840  -1.005  1.00  1.30           C  
ATOM   1550  CG  TYR A 102     -10.971  -7.888  -1.932  1.00  1.30           C  
ATOM   1551  CD1 TYR A 102     -10.926  -6.534  -1.646  1.00  1.30           C  
ATOM   1552  CD2 TYR A 102     -10.378  -8.370  -3.090  1.00  1.30           C  
ATOM   1553  CE1 TYR A 102     -10.284  -5.669  -2.510  1.00  1.30           C  
ATOM   1554  CE2 TYR A 102      -9.745  -7.509  -3.952  1.00  1.30           C  
ATOM   1555  CZ  TYR A 102      -9.697  -6.164  -3.668  1.00  1.30           C  
ATOM   1556  OH  TYR A 102      -9.074  -5.300  -4.539  1.00  1.30           O  
ATOM   1557  H   TYR A 102     -13.331 -10.340   0.296  1.00  1.30           H  
ATOM   1558  HA  TYR A 102     -13.632  -7.905  -1.107  1.00  1.30           H  
ATOM   1559 1HB  TYR A 102     -11.525  -8.526   0.024  1.00  1.30           H  
ATOM   1560 2HB  TYR A 102     -11.271  -9.840  -1.124  1.00  1.30           H  
ATOM   1561  HD1 TYR A 102     -11.397  -6.152  -0.741  1.00  1.30           H  
ATOM   1562  HD2 TYR A 102     -10.419  -9.434  -3.319  1.00  1.30           H  
ATOM   1563  HE1 TYR A 102     -10.248  -4.603  -2.290  1.00  1.30           H  
ATOM   1564  HE2 TYR A 102      -9.285  -7.890  -4.864  1.00  1.30           H  
ATOM   1565  HH  TYR A 102      -8.837  -4.495  -4.068  1.00  1.30           H  
ATOM   1566  N   SER A 103     -13.138 -10.502  -3.081  1.00  1.83           N  
ATOM   1567  CA  SER A 103     -13.209 -10.925  -4.459  1.00  1.83           C  
ATOM   1568  C   SER A 103     -14.600 -10.694  -5.042  1.00  1.83           C  
ATOM   1569  O   SER A 103     -14.724 -10.133  -6.129  1.00  1.83           O  
ATOM   1570  CB  SER A 103     -12.865 -12.387  -4.520  1.00  1.83           C  
ATOM   1571  OG  SER A 103     -11.554 -12.589  -4.079  1.00  1.83           O  
ATOM   1572  H   SER A 103     -12.868 -11.187  -2.373  1.00  1.83           H  
ATOM   1573  HA  SER A 103     -12.483 -10.351  -5.036  1.00  1.83           H  
ATOM   1574 1HB  SER A 103     -13.552 -12.954  -3.901  1.00  1.83           H  
ATOM   1575 2HB  SER A 103     -12.969 -12.740  -5.540  1.00  1.83           H  
ATOM   1576  HG  SER A 103     -11.571 -12.427  -3.105  1.00  1.83           H  
ATOM   1577  N   THR A 104     -15.639 -11.017  -4.269  1.00  2.63           N  
ATOM   1578  CA  THR A 104     -17.033 -10.870  -4.677  1.00  2.63           C  
ATOM   1579  C   THR A 104     -17.353  -9.421  -5.003  1.00  2.63           C  
ATOM   1580  O   THR A 104     -18.082  -9.124  -5.948  1.00  2.63           O  
ATOM   1581  CB  THR A 104     -17.982 -11.367  -3.574  1.00  2.63           C  
ATOM   1582  OG1 THR A 104     -17.738 -12.759  -3.323  1.00  2.63           O  
ATOM   1583  CG2 THR A 104     -19.421 -11.169  -3.996  1.00  2.63           C  
ATOM   1584  H   THR A 104     -15.461 -11.444  -3.364  1.00  2.63           H  
ATOM   1585  HA  THR A 104     -17.197 -11.464  -5.575  1.00  2.63           H  
ATOM   1586  HB  THR A 104     -17.797 -10.807  -2.659  1.00  2.63           H  
ATOM   1587  HG1 THR A 104     -16.845 -12.851  -2.920  1.00  2.63           H  
ATOM   1588 1HG2 THR A 104     -20.081 -11.522  -3.206  1.00  2.63           H  
ATOM   1589 2HG2 THR A 104     -19.600 -10.111  -4.177  1.00  2.63           H  
ATOM   1590 3HG2 THR A 104     -19.611 -11.734  -4.909  1.00  2.63           H  
ATOM   1591  N   GLN A 105     -16.812  -8.510  -4.208  1.00  3.73           N  
ATOM   1592  CA  GLN A 105     -17.022  -7.081  -4.383  1.00  3.73           C  
ATOM   1593  C   GLN A 105     -16.386  -6.529  -5.672  1.00  3.73           C  
ATOM   1594  O   GLN A 105     -16.730  -5.424  -6.104  1.00  3.73           O  
ATOM   1595  CB  GLN A 105     -16.455  -6.331  -3.176  1.00  3.73           C  
ATOM   1596  CG  GLN A 105     -17.213  -6.580  -1.887  1.00  3.73           C  
ATOM   1597  CD  GLN A 105     -16.548  -5.939  -0.682  1.00  3.73           C  
ATOM   1598  OE1 GLN A 105     -15.352  -5.618  -0.695  1.00  3.73           O  
ATOM   1599  NE2 GLN A 105     -17.323  -5.750   0.379  1.00  3.73           N  
ATOM   1600  H   GLN A 105     -16.240  -8.830  -3.421  1.00  3.73           H  
ATOM   1601  HA  GLN A 105     -18.094  -6.901  -4.434  1.00  3.73           H  
ATOM   1602 1HB  GLN A 105     -15.422  -6.634  -3.018  1.00  3.73           H  
ATOM   1603 2HB  GLN A 105     -16.454  -5.263  -3.376  1.00  3.73           H  
ATOM   1604 1HG  GLN A 105     -18.209  -6.157  -1.989  1.00  3.73           H  
ATOM   1605 2HG  GLN A 105     -17.286  -7.647  -1.719  1.00  3.73           H  
ATOM   1606 1HE2 GLN A 105     -16.946  -5.334   1.206  1.00  3.73           H  
ATOM   1607 2HE2 GLN A 105     -18.283  -6.027   0.349  1.00  3.73           H  
ATOM   1608  N   LYS A 106     -15.418  -7.254  -6.249  1.00  5.04           N  
ATOM   1609  CA  LYS A 106     -14.696  -6.789  -7.428  1.00  5.04           C  
ATOM   1610  C   LYS A 106     -14.983  -7.584  -8.713  1.00  5.04           C  
ATOM   1611  O   LYS A 106     -14.904  -7.028  -9.811  1.00  5.04           O  
ATOM   1612  CB  LYS A 106     -13.194  -6.832  -7.142  1.00  5.04           C  
ATOM   1613  CG  LYS A 106     -12.743  -5.965  -5.965  1.00  5.04           C  
ATOM   1614  CD  LYS A 106     -13.016  -4.489  -6.209  1.00  5.04           C  
ATOM   1615  CE  LYS A 106     -12.491  -3.632  -5.067  1.00  5.04           C  
ATOM   1616  NZ  LYS A 106     -12.784  -2.177  -5.280  1.00  5.04           N  
ATOM   1617  H   LYS A 106     -15.184  -8.172  -5.881  1.00  5.04           H  
ATOM   1618  HA  LYS A 106     -14.984  -5.755  -7.613  1.00  5.04           H  
ATOM   1619 1HB  LYS A 106     -12.907  -7.863  -6.915  1.00  5.04           H  
ATOM   1620 2HB  LYS A 106     -12.643  -6.524  -8.028  1.00  5.04           H  
ATOM   1621 1HG  LYS A 106     -13.258  -6.284  -5.055  1.00  5.04           H  
ATOM   1622 2HG  LYS A 106     -11.679  -6.101  -5.818  1.00  5.04           H  
ATOM   1623 1HD  LYS A 106     -12.536  -4.179  -7.137  1.00  5.04           H  
ATOM   1624 2HD  LYS A 106     -14.092  -4.333  -6.305  1.00  5.04           H  
ATOM   1625 1HE  LYS A 106     -12.957  -3.958  -4.136  1.00  5.04           H  
ATOM   1626 2HE  LYS A 106     -11.413  -3.767  -4.987  1.00  5.04           H  
ATOM   1627 1HZ  LYS A 106     -12.422  -1.643  -4.504  1.00  5.04           H  
ATOM   1628 2HZ  LYS A 106     -12.346  -1.867  -6.136  1.00  5.04           H  
ATOM   1629 3HZ  LYS A 106     -13.784  -2.041  -5.346  1.00  5.04           H  
ATOM   1630  N   ALA A 107     -15.275  -8.878  -8.573  1.00  6.34           N  
ATOM   1631  CA  ALA A 107     -15.463  -9.780  -9.707  1.00  6.34           C  
ATOM   1632  C   ALA A 107     -16.920 -10.206  -9.860  1.00  6.34           C  
ATOM   1633  O   ALA A 107     -17.594  -9.759 -10.790  1.00  6.34           O  
ATOM   1634  OXT ALA A 107     -17.274 -11.251  -9.312  1.00  6.34           O  
ATOM   1635  CB  ALA A 107     -14.586 -11.011  -9.529  1.00  6.34           C  
ATOM   1636  H   ALA A 107     -15.322  -9.269  -7.637  1.00  6.34           H  
ATOM   1637  HA  ALA A 107     -15.167  -9.255 -10.614  1.00  6.34           H  
ATOM   1638 1HB  ALA A 107     -14.705 -11.673 -10.385  1.00  6.34           H  
ATOM   1639 2HB  ALA A 107     -13.543 -10.705  -9.447  1.00  6.34           H  
ATOM   1640 3HB  ALA A 107     -14.882 -11.533  -8.618  1.00  6.34           H  
ENDMDL

